REMARK ID 535892 DOMAINID 530807 MODEL 1 2023-07-15_00000083_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 670.310 tmscore: 0.58052 5fa6A_203 prob: 100 ident: 30.57
ATOM      1  N   SER A   1      44.045  60.830  -5.232  1.00 52.150          N  
ATOM      2  CA  SER A   1      45.159  61.455  -4.540  1.00 52.610          C  
ATOM      3  C   SER A   1      45.739  62.603  -5.344  1.00 52.690          C  
ATOM      4  O   SER A   1      46.099  63.642  -4.787  1.00 52.760          O  
ATOM      5  CB  SER A   1      46.231  60.440  -4.265  1.00 73.470          C  
ATOM      6  OG  SER A   1      45.752  59.448  -3.410  1.00 73.470          O  
ATOM      7 1H   SER A   1      43.682  60.085  -4.656  1.00 62.580          H  
ATOM      8 2H   SER A   1      43.323  61.518  -5.393  1.00 62.580          H  
ATOM      9 3H   SER A   1      44.351  60.446  -6.123  1.00 62.580          H  
ATOM     10  HA  SER A   1      44.796  61.851  -3.591  1.00 63.130          H  
ATOM     11 1HB  SER A   1      46.557  60.009  -5.194  1.00 88.160          H  
ATOM     12 2HB  SER A   1      47.090  60.933  -3.813  1.00 88.160          H  
ATOM     13  HG  SER A   1      46.502  58.877  -3.207  1.00 88.160          H  
ATOM     14  N   PHE A   2      45.830  62.425  -6.658  1.00 52.750          N  
ATOM     15  CA  PHE A   2      46.356  63.486  -7.507  1.00 52.880          C  
ATOM     16  C   PHE A   2      45.410  64.651  -7.735  1.00 53.490          C  
ATOM     17  O   PHE A   2      44.189  64.490  -7.802  1.00 53.550          O  
ATOM     18  CB  PHE A   2      46.786  62.961  -8.876  1.00 73.980          C  
ATOM     19  CG  PHE A   2      48.138  62.276  -8.930  1.00 73.980          C  
ATOM     20  CD1 PHE A   2      48.264  61.044  -9.447  1.00 73.980          C  
ATOM     21  CD2 PHE A   2      49.284  62.892  -8.453  1.00 73.980          C  
ATOM     22  CE1 PHE A   2      49.479  60.397  -9.514  1.00 73.980          C  
ATOM     23  CE2 PHE A   2      50.501  62.264  -8.508  1.00 73.980          C  
ATOM     24  CZ  PHE A   2      50.597  61.006  -9.042  1.00 73.980          C  
ATOM     25  H   PHE A   2      45.548  61.547  -7.098  1.00 63.300          H  
ATOM     26  HA  PHE A   2      47.235  63.889  -7.010  1.00 63.460          H  
ATOM     27 1HB  PHE A   2      46.042  62.233  -9.199  1.00 88.780          H  
ATOM     28 2HB  PHE A   2      46.741  63.738  -9.591  1.00 88.780          H  
ATOM     29  HD1 PHE A   2      47.396  60.571  -9.812  1.00 88.780          H  
ATOM     30  HD2 PHE A   2      49.226  63.892  -8.029  1.00 88.780          H  
ATOM     31  HE1 PHE A   2      49.547  59.395  -9.946  1.00 88.780          H  
ATOM     32  HE2 PHE A   2      51.392  62.768  -8.130  1.00 88.780          H  
ATOM     33  HZ  PHE A   2      51.563  60.501  -9.095  1.00 88.780          H  
ATOM     34  N   SER A   3      46.013  65.829  -7.898  1.00 53.990          N  
ATOM     35  CA  SER A   3      45.329  67.067  -8.231  1.00 54.530          C  
ATOM     36  C   SER A   3      44.830  67.007  -9.655  1.00 54.250          C  
ATOM     37  O   SER A   3      45.206  66.105 -10.403  1.00 53.770          O  
ATOM     38  CB  SER A   3      46.289  68.233  -8.105  1.00 76.130          C  
ATOM     39  OG  SER A   3      47.294  68.180  -9.108  1.00 76.130          O  
ATOM     40  H   SER A   3      47.013  65.888  -7.766  1.00 64.790          H  
ATOM     41  HA  SER A   3      44.481  67.200  -7.557  1.00 65.440          H  
ATOM     42 1HB  SER A   3      45.741  69.173  -8.186  1.00 91.350          H  
ATOM     43 2HB  SER A   3      46.755  68.211  -7.120  1.00 91.350          H  
ATOM     44  HG  SER A   3      47.860  68.953  -8.945  1.00 91.350          H  
ATOM     45  N   GLN A   4      43.989  67.962 -10.038  1.00 54.590          N  
ATOM     46  CA  GLN A   4      43.461  67.996 -11.393  1.00 54.360          C  
ATOM     47  C   GLN A   4      44.492  68.088 -12.491  1.00 54.360          C  
ATOM     48  O   GLN A   4      44.354  67.437 -13.532  1.00 53.810          O  
ATOM     49  CB  GLN A   4      42.514  69.164 -11.544  1.00 76.200          C  
ATOM     50  CG  GLN A   4      41.181  68.980 -10.897  1.00 76.200          C  
ATOM     51  CD  GLN A   4      40.296  70.174 -11.092  1.00 76.200          C  
ATOM     52  OE1 GLN A   4      40.581  71.287 -10.636  1.00 76.200          O  
ATOM     53  NE2 GLN A   4      39.214  69.960 -11.828  1.00 76.200          N  
ATOM     54  H   GLN A   4      43.719  68.678  -9.377  1.00 65.510          H  
ATOM     55  HA  GLN A   4      42.906  67.079 -11.553  1.00 65.230          H  
ATOM     56 1HB  GLN A   4      42.962  70.024 -11.050  1.00 91.440          H  
ATOM     57 2HB  GLN A   4      42.440  69.433 -12.553  1.00 91.440          H  
ATOM     58 1HG  GLN A   4      40.687  68.122 -11.357  1.00 91.440          H  
ATOM     59 2HG  GLN A   4      41.312  68.812  -9.834  1.00 91.440          H  
ATOM     60 1HE2 GLN A   4      38.581  70.710 -12.020  1.00 91.440          H  
ATOM     61 2HE2 GLN A   4      39.038  69.033 -12.246  1.00 91.440          H  
ATOM     62  N   GLN A   5      45.539  68.856 -12.260  1.00 54.990          N  
ATOM     63  CA  GLN A   5      46.548  69.016 -13.277  1.00 55.050          C  
ATOM     64  C   GLN A   5      47.354  67.732 -13.366  1.00 54.260          C  
ATOM     65  O   GLN A   5      47.712  67.287 -14.464  1.00 53.940          O  
ATOM     66  CB  GLN A   5      47.415  70.217 -12.926  1.00 77.050          C  
ATOM     67  CG  GLN A   5      46.646  71.544 -12.994  1.00 77.050          C  
ATOM     68  CD  GLN A   5      45.640  71.703 -11.829  1.00 77.050          C  
ATOM     69  OE1 GLN A   5      45.762  71.037 -10.781  1.00 77.050          O  
ATOM     70  NE2 GLN A   5      44.646  72.565 -12.011  1.00 77.050          N  
ATOM     71  H   GLN A   5      45.602  69.369 -11.380  1.00 65.990          H  
ATOM     72  HA  GLN A   5      46.060  69.188 -14.237  1.00 66.060          H  
ATOM     73 1HB  GLN A   5      47.817  70.098 -11.921  1.00 92.460          H  
ATOM     74 2HB  GLN A   5      48.256  70.274 -13.614  1.00 92.460          H  
ATOM     75 1HG  GLN A   5      47.355  72.371 -12.955  1.00 92.460          H  
ATOM     76 2HG  GLN A   5      46.086  71.573 -13.929  1.00 92.460          H  
ATOM     77 1HE2 GLN A   5      43.966  72.706 -11.282  1.00 92.460          H  
ATOM     78 2HE2 GLN A   5      44.567  73.063 -12.878  1.00 92.460          H  
ATOM     79  N   ALA A   6      47.640  67.126 -12.214  1.00 53.960          N  
ATOM     80  CA  ALA A   6      48.349  65.864 -12.221  1.00 53.230          C  
ATOM     81  C   ALA A   6      47.507  64.787 -12.916  1.00 52.380          C  
ATOM     82  O   ALA A   6      48.057  64.001 -13.699  1.00 51.920          O  
ATOM     83  CB  ALA A   6      48.706  65.470 -10.816  1.00 74.810          C  
ATOM     84  H   ALA A   6      47.374  67.552 -11.326  1.00 64.750          H  
ATOM     85  HA  ALA A   6      49.266  65.983 -12.796  1.00 63.880          H  
ATOM     86 1HB  ALA A   6      49.248  64.525 -10.830  1.00 89.780          H  
ATOM     87 2HB  ALA A   6      49.323  66.243 -10.369  1.00 89.780          H  
ATOM     88 3HB  ALA A   6      47.811  65.386 -10.260  1.00 89.780          H  
ATOM     89  N   MET A   7      46.170  64.775 -12.689  1.00 52.220          N  
ATOM     90  CA  MET A   7      45.332  63.790 -13.360  1.00 51.450          C  
ATOM     91  C   MET A   7      45.404  63.994 -14.849  1.00 51.520          C  
ATOM     92  O   MET A   7      45.586  63.036 -15.578  1.00 50.860          O  
ATOM     93  CB  MET A   7      43.844  63.865 -13.002  1.00 72.340          C  
ATOM     94  CG  MET A   7      43.408  63.426 -11.618  1.00 72.340          C  
ATOM     95  SD  MET A   7      41.561  63.288 -11.514  1.00 72.340          S  
ATOM     96  CE  MET A   7      40.931  64.984 -11.607  1.00 72.340          C  
ATOM     97  H   MET A   7      45.759  65.424 -12.016  1.00 62.660          H  
ATOM     98  HA  MET A   7      45.709  62.794 -13.133  1.00 61.740          H  
ATOM     99 1HB  MET A   7      43.521  64.893 -13.121  1.00 86.810          H  
ATOM    100 2HB  MET A   7      43.281  63.267 -13.718  1.00 86.810          H  
ATOM    101 1HG  MET A   7      43.843  62.448 -11.381  1.00 86.810          H  
ATOM    102 2HG  MET A   7      43.747  64.139 -10.868  1.00 86.810          H  
ATOM    103 1HE  MET A   7      39.840  64.972 -11.552  1.00 86.810          H  
ATOM    104 2HE  MET A   7      41.325  65.560 -10.772  1.00 86.810          H  
ATOM    105 3HE  MET A   7      41.229  65.445 -12.550  1.00 86.810          H  
ATOM    106  N   LYS A   8      45.328  65.245 -15.321  1.00 52.330          N  
ATOM    107  CA  LYS A   8      45.374  65.510 -16.757  1.00 52.500          C  
ATOM    108  C   LYS A   8      46.624  64.902 -17.377  1.00 52.370          C  
ATOM    109  O   LYS A   8      46.563  64.289 -18.451  1.00 52.040          O  
ATOM    110  CB  LYS A   8      45.306  67.014 -17.016  1.00 73.430          C  
ATOM    111  CG  LYS A   8      45.308  67.410 -18.474  1.00 73.430          C  
ATOM    112  CD  LYS A   8      45.099  68.906 -18.634  1.00 73.430          C  
ATOM    113  CE  LYS A   8      45.111  69.313 -20.094  1.00 73.430          C  
ATOM    114  NZ  LYS A   8      44.817  70.755 -20.261  1.00 73.430          N  
ATOM    115  H   LYS A   8      45.177  66.027 -14.672  1.00 62.800          H  
ATOM    116  HA  LYS A   8      44.506  65.042 -17.223  1.00 63.000          H  
ATOM    117 1HB  LYS A   8      44.402  67.418 -16.555  1.00 88.120          H  
ATOM    118 2HB  LYS A   8      46.153  67.502 -16.536  1.00 88.120          H  
ATOM    119 1HG  LYS A   8      46.252  67.124 -18.938  1.00 88.120          H  
ATOM    120 2HG  LYS A   8      44.513  66.893 -18.970  1.00 88.120          H  
ATOM    121 1HD  LYS A   8      44.133  69.180 -18.198  1.00 88.120          H  
ATOM    122 2HD  LYS A   8      45.884  69.441 -18.101  1.00 88.120          H  
ATOM    123 1HE  LYS A   8      46.093  69.101 -20.512  1.00 88.120          H  
ATOM    124 2HE  LYS A   8      44.363  68.733 -20.637  1.00 88.120          H  
ATOM    125 1HZ  LYS A   8      44.834  70.996 -21.240  1.00 88.120          H  
ATOM    126 2HZ  LYS A   8      43.895  70.945 -19.882  1.00 88.120          H  
ATOM    127 3HZ  LYS A   8      45.506  71.300 -19.768  1.00 88.120          H  
ATOM    128  N   GLY A   9      47.759  65.066 -16.695  1.00 52.660          N  
ATOM    129  CA  GLY A   9      49.019  64.496 -17.142  1.00 52.600          C  
ATOM    130  C   GLY A   9      48.908  62.976 -17.269  1.00 51.680          C  
ATOM    131  O   GLY A   9      49.227  62.399 -18.317  1.00 51.500          O  
ATOM    132  H   GLY A   9      47.741  65.651 -15.849  1.00 63.190          H  
ATOM    133 1HA  GLY A   9      49.296  64.932 -18.099  1.00 63.120          H  
ATOM    134 2HA  GLY A   9      49.800  64.750 -16.424  1.00 63.120          H  
ATOM    135  N   TYR A  10      48.455  62.326 -16.201  1.00 51.110          N  
ATOM    136  CA  TYR A  10      48.324  60.880 -16.203  1.00 50.230          C  
ATOM    137  C   TYR A  10      47.192  60.337 -17.074  1.00 49.780          C  
ATOM    138  O   TYR A  10      47.262  59.196 -17.527  1.00 49.260          O  
ATOM    139  CB  TYR A  10      48.192  60.364 -14.815  1.00 70.670          C  
ATOM    140  CG  TYR A  10      49.496  60.262 -14.051  1.00 70.670          C  
ATOM    141  CD1 TYR A  10      49.873  61.229 -13.142  1.00 70.670          C  
ATOM    142  CD2 TYR A  10      50.288  59.147 -14.246  1.00 70.670          C  
ATOM    143  CE1 TYR A  10      51.048  61.090 -12.448  1.00 70.670          C  
ATOM    144  CE2 TYR A  10      51.458  58.994 -13.549  1.00 70.670          C  
ATOM    145  CZ  TYR A  10      51.845  59.963 -12.650  1.00 70.670          C  
ATOM    146  OH  TYR A  10      53.023  59.823 -11.950  1.00 70.670          O  
ATOM    147  H   TYR A  10      48.214  62.869 -15.360  1.00 61.330          H  
ATOM    148  HA  TYR A  10      49.253  60.480 -16.600  1.00 60.280          H  
ATOM    149 1HB  TYR A  10      47.510  61.006 -14.254  1.00 84.810          H  
ATOM    150 2HB  TYR A  10      47.762  59.382 -14.888  1.00 84.810          H  
ATOM    151  HD1 TYR A  10      49.254  62.096 -12.974  1.00 84.810          H  
ATOM    152  HD2 TYR A  10      49.975  58.386 -14.955  1.00 84.810          H  
ATOM    153  HE1 TYR A  10      51.348  61.856 -11.738  1.00 84.810          H  
ATOM    154  HE2 TYR A  10      52.080  58.105 -13.709  1.00 84.810          H  
ATOM    155  HH  TYR A  10      53.483  59.029 -12.247  1.00 84.810          H  
ATOM    156  N   HIS A  11      46.149  61.110 -17.308  1.00 50.040          N  
ATOM    157  CA  HIS A  11      45.107  60.663 -18.202  1.00 49.720          C  
ATOM    158  C   HIS A  11      45.691  60.690 -19.611  1.00 50.030          C  
ATOM    159  O   HIS A  11      45.490  59.749 -20.374  1.00 49.550          O  
ATOM    160  CB  HIS A  11      43.824  61.485 -18.046  1.00 69.740          C  
ATOM    161  CG  HIS A  11      43.011  61.126 -16.839  1.00 69.740          C  
ATOM    162  ND1 HIS A  11      42.069  61.975 -16.295  1.00 69.740          N  
ATOM    163  CD2 HIS A  11      42.970  59.996 -16.098  1.00 69.740          C  
ATOM    164  CE1 HIS A  11      41.499  61.383 -15.261  1.00 69.740          C  
ATOM    165  NE2 HIS A  11      42.026  60.185 -15.125  1.00 69.740          N  
ATOM    166  H   HIS A  11      46.076  62.008 -16.850  1.00 60.050          H  
ATOM    167  HA  HIS A  11      44.851  59.633 -17.980  1.00 59.660          H  
ATOM    168 1HB  HIS A  11      44.086  62.540 -17.966  1.00 83.680          H  
ATOM    169 2HB  HIS A  11      43.194  61.361 -18.913  1.00 83.680          H  
ATOM    170  HD1 HIS A  11      41.985  62.955 -16.474  1.00 83.680          H  
ATOM    171  HD2 HIS A  11      43.511  59.050 -16.148  1.00 83.680          H  
ATOM    172  HE1 HIS A  11      40.731  61.895 -14.687  1.00 83.680          H  
ATOM    173  N   ALA A  12      46.502  61.705 -19.942  1.00 50.850          N  
ATOM    174  CA  ALA A  12      47.147  61.719 -21.252  1.00 51.230          C  
ATOM    175  C   ALA A  12      48.022  60.462 -21.390  1.00 50.780          C  
ATOM    176  O   ALA A  12      48.113  59.866 -22.470  1.00 50.670          O  
ATOM    177  CB  ALA A  12      47.960  62.979 -21.434  1.00 71.570          C  
ATOM    178  H   ALA A  12      46.607  62.502 -19.305  1.00 61.020          H  
ATOM    179  HA  ALA A  12      46.371  61.687 -22.016  1.00 61.480          H  
ATOM    180 1HB  ALA A  12      48.419  62.979 -22.420  1.00 85.880          H  
ATOM    181 2HB  ALA A  12      47.303  63.843 -21.333  1.00 85.880          H  
ATOM    182 3HB  ALA A  12      48.733  63.029 -20.676  1.00 85.880          H  
ATOM    183  N   MET A  13      48.676  60.059 -20.288  1.00 50.540          N  
ATOM    184  CA  MET A  13      49.461  58.828 -20.261  1.00 50.120          C  
ATOM    185  C   MET A  13      48.532  57.652 -20.560  1.00 49.290          C  
ATOM    186  O   MET A  13      48.856  56.805 -21.391  1.00 49.160          O  
ATOM    187  CB  MET A  13      50.156  58.662 -18.905  1.00 70.340          C  
ATOM    188  CG  MET A  13      50.984  57.409 -18.704  1.00 70.340          C  
ATOM    189  SD  MET A  13      51.781  57.398 -17.065  1.00 70.340          S  
ATOM    190  CE  MET A  13      52.145  55.666 -16.753  1.00 70.340          C  
ATOM    191  H   MET A  13      48.636  60.661 -19.459  1.00 60.650          H  
ATOM    192  HA  MET A  13      50.215  58.873 -21.046  1.00 60.140          H  
ATOM    193 1HB  MET A  13      50.773  59.536 -18.705  1.00 84.400          H  
ATOM    194 2HB  MET A  13      49.423  58.617 -18.144  1.00 84.400          H  
ATOM    195 1HG  MET A  13      50.342  56.556 -18.774  1.00 84.400          H  
ATOM    196 2HG  MET A  13      51.750  57.332 -19.476  1.00 84.400          H  
ATOM    197 1HE  MET A  13      52.627  55.567 -15.778  1.00 84.400          H  
ATOM    198 2HE  MET A  13      51.220  55.098 -16.748  1.00 84.400          H  
ATOM    199 3HE  MET A  13      52.809  55.279 -17.527  1.00 84.400          H  
ATOM    200  N   MET A  14      47.354  57.637 -19.920  1.00 48.790          N  
ATOM    201  CA  MET A  14      46.359  56.592 -20.123  1.00 47.990          C  
ATOM    202  C   MET A  14      45.883  56.518 -21.589  1.00 48.110          C  
ATOM    203  O   MET A  14      45.548  55.429 -22.072  1.00 47.670          O  
ATOM    204  CB  MET A  14      45.223  56.702 -19.124  1.00 67.510          C  
ATOM    205  CG  MET A  14      44.260  55.534 -19.187  1.00 67.510          C  
ATOM    206  SD  MET A  14      43.057  55.542 -17.861  1.00 67.510          S  
ATOM    207  CE  MET A  14      42.238  53.996 -18.211  1.00 67.510          C  
ATOM    208  H   MET A  14      47.188  58.346 -19.201  1.00 58.550          H  
ATOM    209  HA  MET A  14      46.822  55.660 -19.881  1.00 57.590          H  
ATOM    210 1HB  MET A  14      45.636  56.767 -18.119  1.00 81.010          H  
ATOM    211 2HB  MET A  14      44.673  57.608 -19.301  1.00 81.010          H  
ATOM    212 1HG  MET A  14      43.716  55.575 -20.133  1.00 81.010          H  
ATOM    213 2HG  MET A  14      44.815  54.599 -19.163  1.00 81.010          H  
ATOM    214 1HE  MET A  14      41.460  53.812 -17.469  1.00 81.010          H  
ATOM    215 2HE  MET A  14      41.795  54.038 -19.207  1.00 81.010          H  
ATOM    216 3HE  MET A  14      42.960  53.198 -18.181  1.00 81.010          H  
ATOM    217  N   VAL A  15      45.852  57.654 -22.296  1.00 48.750          N  
ATOM    218  CA  VAL A  15      45.474  57.658 -23.708  1.00 48.960          C  
ATOM    219  C   VAL A  15      46.520  56.849 -24.493  1.00 49.230          C  
ATOM    220  O   VAL A  15      46.164  55.960 -25.277  1.00 48.970          O  
ATOM    221  CB  VAL A  15      45.409  59.113 -24.251  1.00 68.460          C  
ATOM    222  CG1 VAL A  15      45.211  59.147 -25.756  1.00 68.460          C  
ATOM    223  CG2 VAL A  15      44.284  59.849 -23.565  1.00 68.460          C  
ATOM    224  H   VAL A  15      46.065  58.531 -21.810  1.00 58.500          H  
ATOM    225  HA  VAL A  15      44.497  57.189 -23.814  1.00 58.750          H  
ATOM    226  HB  VAL A  15      46.344  59.602 -24.044  1.00 82.150          H  
ATOM    227 1HG1 VAL A  15      45.189  60.181 -26.086  1.00 82.150          H  
ATOM    228 2HG1 VAL A  15      46.026  58.632 -26.264  1.00 82.150          H  
ATOM    229 3HG1 VAL A  15      44.288  58.687 -26.001  1.00 82.150          H  
ATOM    230 1HG2 VAL A  15      44.249  60.876 -23.904  1.00 82.150          H  
ATOM    231 2HG2 VAL A  15      43.345  59.353 -23.785  1.00 82.150          H  
ATOM    232 3HG2 VAL A  15      44.456  59.840 -22.522  1.00 82.150          H  
ATOM    233  N   ASP A  16      47.817  57.135 -24.254  1.00 49.770          N  
ATOM    234  CA  ASP A  16      48.892  56.384 -24.921  1.00 50.090          C  
ATOM    235  C   ASP A  16      48.832  54.907 -24.550  1.00 49.410          C  
ATOM    236  O   ASP A  16      49.068  54.045 -25.396  1.00 49.440          O  
ATOM    237  CB  ASP A  16      50.280  56.939 -24.587  1.00 70.000          C  
ATOM    238  CG  ASP A  16      50.626  58.269 -25.288  1.00 70.000          C  
ATOM    239  OD1 ASP A  16      49.953  58.651 -26.223  1.00 70.000          O  
ATOM    240  OD2 ASP A  16      51.585  58.879 -24.878  1.00 70.000          O  
ATOM    241  H   ASP A  16      48.034  57.916 -23.620  1.00 59.720          H  
ATOM    242  HA  ASP A  16      48.749  56.468 -25.997  1.00 60.110          H  
ATOM    243 1HB  ASP A  16      50.343  57.096 -23.507  1.00 84.000          H  
ATOM    244 2HB  ASP A  16      51.036  56.197 -24.847  1.00 84.000          H  
ATOM    245  N   ILE A  17      48.470  54.627 -23.303  1.00 48.830          N  
ATOM    246  CA  ILE A  17      48.309  53.272 -22.800  1.00 48.200          C  
ATOM    247  C   ILE A  17      47.259  52.465 -23.544  1.00 47.710          C  
ATOM    248  O   ILE A  17      47.500  51.308 -23.915  1.00 47.560          O  
ATOM    249  CB  ILE A  17      48.043  53.327 -21.285  1.00 67.730          C  
ATOM    250  CG1 ILE A  17      49.363  53.708 -20.523  1.00 67.730          C  
ATOM    251  CG2 ILE A  17      47.215  52.242 -20.751  1.00 67.730          C  
ATOM    252  CD1 ILE A  17      49.210  54.008 -19.024  1.00 67.730          C  
ATOM    253  H   ILE A  17      48.327  55.418 -22.666  1.00 58.600          H  
ATOM    254  HA  ILE A  17      49.264  52.763 -22.935  1.00 57.840          H  
ATOM    255  HB  ILE A  17      47.462  54.164 -21.160  1.00 81.280          H  
ATOM    256 1HG1 ILE A  17      50.063  52.915 -20.640  1.00 81.280          H  
ATOM    257 2HG1 ILE A  17      49.787  54.582 -20.999  1.00 81.280          H  
ATOM    258 1HG2 ILE A  17      46.986  52.426 -19.712  1.00 81.280          H  
ATOM    259 2HG2 ILE A  17      46.293  52.204 -21.291  1.00 81.280          H  
ATOM    260 3HG2 ILE A  17      47.683  51.338 -20.839  1.00 81.280          H  
ATOM    261 1HD1 ILE A  17      50.182  54.246 -18.627  1.00 81.280          H  
ATOM    262 2HD1 ILE A  17      48.546  54.838 -18.854  1.00 81.280          H  
ATOM    263 3HD1 ILE A  17      48.830  53.138 -18.504  1.00 81.280          H  
ATOM    264  N   ALA A  18      46.089  53.045 -23.779  1.00 47.500          N  
ATOM    265  CA  ALA A  18      45.094  52.302 -24.528  1.00 47.090          C  
ATOM    266  C   ALA A  18      45.630  51.947 -25.922  1.00 47.570          C  
ATOM    267  O   ALA A  18      45.480  50.813 -26.404  1.00 47.270          O  
ATOM    268  CB  ALA A  18      43.827  53.119 -24.638  1.00 66.090          C  
ATOM    269  H   ALA A  18      45.894  53.977 -23.393  1.00 57.000          H  
ATOM    270  HA  ALA A  18      44.893  51.381 -23.999  1.00 56.510          H  
ATOM    271 1HB  ALA A  18      43.075  52.560 -25.185  1.00 79.310          H  
ATOM    272 2HB  ALA A  18      43.455  53.359 -23.647  1.00 79.310          H  
ATOM    273 3HB  ALA A  18      44.053  54.047 -25.169  1.00 79.310          H  
ATOM    274  N   VAL A  19      46.327  52.899 -26.536  1.00 48.360          N  
ATOM    275  CA  VAL A  19      46.877  52.680 -27.858  1.00 48.950          C  
ATOM    276  C   VAL A  19      47.928  51.575 -27.840  1.00 48.950          C  
ATOM    277  O   VAL A  19      47.941  50.709 -28.724  1.00 48.930          O  
ATOM    278  CB  VAL A  19      47.479  53.988 -28.410  1.00 68.290          C  
ATOM    279  CG1 VAL A  19      48.226  53.719 -29.716  1.00 68.290          C  
ATOM    280  CG2 VAL A  19      46.352  55.014 -28.608  1.00 68.290          C  
ATOM    281  H   VAL A  19      46.412  53.820 -26.086  1.00 58.030          H  
ATOM    282  HA  VAL A  19      46.066  52.373 -28.517  1.00 58.740          H  
ATOM    283  HB  VAL A  19      48.198  54.381 -27.699  1.00 81.950          H  
ATOM    284 1HG1 VAL A  19      48.651  54.649 -30.086  1.00 81.950          H  
ATOM    285 2HG1 VAL A  19      49.029  53.009 -29.545  1.00 81.950          H  
ATOM    286 3HG1 VAL A  19      47.536  53.315 -30.455  1.00 81.950          H  
ATOM    287 1HG2 VAL A  19      46.770  55.949 -28.980  1.00 81.950          H  
ATOM    288 2HG2 VAL A  19      45.629  54.626 -29.323  1.00 81.950          H  
ATOM    289 3HG2 VAL A  19      45.851  55.199 -27.660  1.00 81.950          H  
ATOM    290  N   GLN A  20      48.812  51.610 -26.843  1.00 49.000          N  
ATOM    291  CA  GLN A  20      49.880  50.639 -26.744  1.00 49.060          C  
ATOM    292  C   GLN A  20      49.429  49.187 -26.610  1.00 48.290          C  
ATOM    293  O   GLN A  20      50.034  48.344 -27.270  1.00 48.400          O  
ATOM    294  CB  GLN A  20      50.806  51.015 -25.593  1.00 68.660          C  
ATOM    295  CG  GLN A  20      51.665  52.245 -25.874  1.00 68.660          C  
ATOM    296  CD  GLN A  20      52.394  52.768 -24.645  1.00 68.660          C  
ATOM    297  OE1 GLN A  20      51.816  52.902 -23.564  1.00 68.660          O  
ATOM    298  NE2 GLN A  20      53.673  53.070 -24.807  1.00 68.660          N  
ATOM    299  H   GLN A  20      48.763  52.376 -26.166  1.00 58.800          H  
ATOM    300  HA  GLN A  20      50.464  50.710 -27.661  1.00 58.870          H  
ATOM    301 1HB  GLN A  20      50.217  51.196 -24.692  1.00 82.390          H  
ATOM    302 2HB  GLN A  20      51.475  50.190 -25.400  1.00 82.390          H  
ATOM    303 1HG  GLN A  20      52.417  51.956 -26.607  1.00 82.390          H  
ATOM    304 2HG  GLN A  20      51.055  53.033 -26.286  1.00 82.390          H  
ATOM    305 1HE2 GLN A  20      54.205  53.426 -24.037  1.00 82.390          H  
ATOM    306 2HE2 GLN A  20      54.109  52.954 -25.699  1.00 82.390          H  
ATOM    307  N   LEU A  21      48.386  48.838 -25.823  1.00 47.550          N  
ATOM    308  CA  LEU A  21      48.084  47.390 -25.857  1.00 46.840          C  
ATOM    309  C   LEU A  21      47.564  46.995 -27.215  1.00 46.850          C  
ATOM    310  O   LEU A  21      47.885  45.909 -27.698  1.00 46.730          O  
ATOM    311  CB  LEU A  21      47.047  46.844 -24.872  1.00 65.860          C  
ATOM    312  CG  LEU A  21      47.346  46.832 -23.404  1.00 65.860          C  
ATOM    313  CD1 LEU A  21      46.148  46.274 -22.675  1.00 65.860          C  
ATOM    314  CD2 LEU A  21      48.617  45.999 -23.075  1.00 65.860          C  
ATOM    315  H   LEU A  21      47.904  49.539 -25.242  1.00 57.060          H  
ATOM    316  HA  LEU A  21      49.011  46.848 -25.704  1.00 56.210          H  
ATOM    317 1HB  LEU A  21      46.143  47.381 -25.018  1.00 79.030          H  
ATOM    318 2HB  LEU A  21      46.860  45.822 -25.157  1.00 79.030          H  
ATOM    319  HG  LEU A  21      47.453  47.835 -23.100  1.00 79.030          H  
ATOM    320 1HD1 LEU A  21      46.316  46.306 -21.598  1.00 79.030          H  
ATOM    321 2HD1 LEU A  21      45.281  46.854 -22.928  1.00 79.030          H  
ATOM    322 3HD1 LEU A  21      45.992  45.254 -22.978  1.00 79.030          H  
ATOM    323 1HD2 LEU A  21      48.792  46.023 -22.005  1.00 79.030          H  
ATOM    324 2HD2 LEU A  21      48.469  44.965 -23.395  1.00 79.030          H  
ATOM    325 3HD2 LEU A  21      49.486  46.410 -23.579  1.00 79.030          H  
ATOM    326  N   VAL A  22      46.782  47.864 -27.860  1.00 47.090          N  
ATOM    327  CA  VAL A  22      46.247  47.462 -29.144  1.00 47.180          C  
ATOM    328  C   VAL A  22      47.389  47.219 -30.123  1.00 47.830          C  
ATOM    329  O   VAL A  22      47.392  46.209 -30.837  1.00 47.770          O  
ATOM    330  CB  VAL A  22      45.272  48.513 -29.704  1.00 66.020          C  
ATOM    331  CG1 VAL A  22      44.863  48.141 -31.152  1.00 66.020          C  
ATOM    332  CG2 VAL A  22      44.057  48.598 -28.786  1.00 66.020          C  
ATOM    333  H   VAL A  22      46.530  48.767 -27.433  1.00 56.510          H  
ATOM    334  HA  VAL A  22      45.706  46.534 -29.016  1.00 56.620          H  
ATOM    335  HB  VAL A  22      45.768  49.487 -29.738  1.00 79.220          H  
ATOM    336 1HG1 VAL A  22      44.179  48.891 -31.539  1.00 79.220          H  
ATOM    337 2HG1 VAL A  22      45.737  48.097 -31.807  1.00 79.220          H  
ATOM    338 3HG1 VAL A  22      44.371  47.169 -31.158  1.00 79.220          H  
ATOM    339 1HG2 VAL A  22      43.362  49.347 -29.159  1.00 79.220          H  
ATOM    340 2HG2 VAL A  22      43.564  47.640 -28.738  1.00 79.220          H  
ATOM    341 3HG2 VAL A  22      44.384  48.879 -27.793  1.00 79.220          H  
ATOM    342  N   GLN A  23      48.369  48.129 -30.149  1.00 48.510          N  
ATOM    343  CA  GLN A  23      49.493  47.955 -31.054  1.00 49.200          C  
ATOM    344  C   GLN A  23      50.295  46.698 -30.730  1.00 49.000          C  
ATOM    345  O   GLN A  23      50.697  45.974 -31.645  1.00 49.300          O  
ATOM    346  CB  GLN A  23      50.431  49.154 -30.971  1.00 68.600          C  
ATOM    347  CG  GLN A  23      49.895  50.447 -31.545  1.00 68.600          C  
ATOM    348  CD  GLN A  23      50.860  51.577 -31.298  1.00 68.600          C  
ATOM    349  OE1 GLN A  23      51.785  51.431 -30.490  1.00 68.600          O  
ATOM    350  NE2 GLN A  23      50.666  52.695 -31.979  1.00 68.600          N  
ATOM    351  H   GLN A  23      48.309  48.955 -29.544  1.00 58.210          H  
ATOM    352  HA  GLN A  23      49.106  47.863 -32.069  1.00 59.040          H  
ATOM    353 1HB  GLN A  23      50.669  49.333 -29.921  1.00 82.320          H  
ATOM    354 2HB  GLN A  23      51.354  48.918 -31.476  1.00 82.320          H  
ATOM    355 1HG  GLN A  23      49.759  50.330 -32.618  1.00 82.320          H  
ATOM    356 2HG  GLN A  23      48.945  50.686 -31.071  1.00 82.320          H  
ATOM    357 1HE2 GLN A  23      51.279  53.476 -31.848  1.00 82.320          H  
ATOM    358 2HE2 GLN A  23      49.902  52.765 -32.621  1.00 82.320          H  
ATOM    359  N   LYS A  24      50.521  46.425 -29.437  1.00 48.530          N  
ATOM    360  CA  LYS A  24      51.286  45.253 -29.045  1.00 48.360          C  
ATOM    361  C   LYS A  24      50.595  43.973 -29.478  1.00 47.840          C  
ATOM    362  O   LYS A  24      51.256  43.020 -29.897  1.00 48.020          O  
ATOM    363  CB  LYS A  24      51.548  45.252 -27.537  1.00 67.770          C  
ATOM    364  CG  LYS A  24      52.576  46.302 -27.083  1.00 67.770          C  
ATOM    365  CD  LYS A  24      52.786  46.284 -25.564  1.00 67.770          C  
ATOM    366  CE  LYS A  24      53.799  47.359 -25.106  1.00 67.770          C  
ATOM    367  NZ  LYS A  24      55.189  47.110 -25.637  1.00 67.770          N  
ATOM    368  H   LYS A  24      50.189  47.072 -28.714  1.00 58.240          H  
ATOM    369  HA  LYS A  24      52.249  45.294 -29.552  1.00 58.030          H  
ATOM    370 1HB  LYS A  24      50.611  45.456 -27.017  1.00 81.330          H  
ATOM    371 2HB  LYS A  24      51.892  44.269 -27.225  1.00 81.330          H  
ATOM    372 1HG  LYS A  24      53.521  46.089 -27.575  1.00 81.330          H  
ATOM    373 2HG  LYS A  24      52.251  47.290 -27.392  1.00 81.330          H  
ATOM    374 1HD  LYS A  24      51.830  46.470 -25.067  1.00 81.330          H  
ATOM    375 2HD  LYS A  24      53.153  45.306 -25.255  1.00 81.330          H  
ATOM    376 1HE  LYS A  24      53.460  48.338 -25.445  1.00 81.330          H  
ATOM    377 2HE  LYS A  24      53.842  47.358 -24.017  1.00 81.330          H  
ATOM    378 1HZ  LYS A  24      55.859  47.808 -25.295  1.00 81.330          H  
ATOM    379 2HZ  LYS A  24      55.572  46.215 -25.308  1.00 81.330          H  
ATOM    380 3HZ  LYS A  24      55.203  47.118 -26.631  1.00 81.330          H  
ATOM    381  N   TRP A  25      49.266  43.930 -29.378  1.00 47.260          N  
ATOM    382  CA  TRP A  25      48.540  42.748 -29.799  1.00 46.820          C  
ATOM    383  C   TRP A  25      48.674  42.527 -31.300  1.00 47.330          C  
ATOM    384  O   TRP A  25      48.980  41.413 -31.737  1.00 47.290          O  
ATOM    385  CB  TRP A  25      47.059  42.899 -29.489  1.00 65.720          C  
ATOM    386  CG  TRP A  25      46.719  42.941 -28.043  1.00 65.720          C  
ATOM    387  CD1 TRP A  25      47.418  42.416 -27.001  1.00 65.720          C  
ATOM    388  CD2 TRP A  25      45.579  43.599 -27.462  1.00 65.720          C  
ATOM    389  NE1 TRP A  25      46.792  42.699 -25.833  1.00 65.720          N  
ATOM    390  CE2 TRP A  25      45.669  43.424 -26.096  1.00 65.720          C  
ATOM    391  CE3 TRP A  25      44.507  44.324 -27.992  1.00 65.720          C  
ATOM    392  CZ2 TRP A  25      44.744  43.939 -25.249  1.00 65.720          C  
ATOM    393  CZ3 TRP A  25      43.585  44.847 -27.128  1.00 65.720          C  
ATOM    394  CH2 TRP A  25      43.713  44.656 -25.795  1.00 65.720          C  
ATOM    395  H   TRP A  25      48.767  44.719 -28.952  1.00 56.710          H  
ATOM    396  HA  TRP A  25      48.948  41.881 -29.285  1.00 56.180          H  
ATOM    397 1HB  TRP A  25      46.692  43.817 -29.947  1.00 78.870          H  
ATOM    398 2HB  TRP A  25      46.535  42.079 -29.940  1.00 78.870          H  
ATOM    399  HD1 TRP A  25      48.346  41.858 -27.080  1.00 78.870          H  
ATOM    400  HE1 TRP A  25      47.112  42.426 -24.921  1.00 78.870          H  
ATOM    401  HE3 TRP A  25      44.416  44.475 -29.066  1.00 78.870          H  
ATOM    402  HZ2 TRP A  25      44.811  43.800 -24.176  1.00 78.870          H  
ATOM    403  HZ3 TRP A  25      42.755  45.421 -27.531  1.00 78.870          H  
ATOM    404  HH2 TRP A  25      42.990  45.079 -25.142  1.00 78.870          H  
ATOM    405  N   GLU A  26      48.493  43.598 -32.090  1.00 47.900          N  
ATOM    406  CA  GLU A  26      48.540  43.513 -33.554  1.00 48.470          C  
ATOM    407  C   GLU A  26      49.902  43.062 -34.059  1.00 49.040          C  
ATOM    408  O   GLU A  26      50.011  42.322 -35.037  1.00 49.330          O  
ATOM    409  CB  GLU A  26      48.189  44.867 -34.171  1.00 67.630          C  
ATOM    410  CG  GLU A  26      46.727  45.288 -34.018  1.00 67.630          C  
ATOM    411  CD  GLU A  26      46.475  46.672 -34.544  1.00 67.630          C  
ATOM    412  OE1 GLU A  26      47.427  47.313 -34.922  1.00 67.630          O  
ATOM    413  OE2 GLU A  26      45.341  47.092 -34.562  1.00 67.630          O  
ATOM    414  H   GLU A  26      48.258  44.503 -31.660  1.00 57.480          H  
ATOM    415  HA  GLU A  26      47.798  42.783 -33.874  1.00 58.160          H  
ATOM    416 1HB  GLU A  26      48.801  45.640 -33.698  1.00 81.160          H  
ATOM    417 2HB  GLU A  26      48.433  44.859 -35.231  1.00 81.160          H  
ATOM    418 1HG  GLU A  26      46.099  44.582 -34.561  1.00 81.160          H  
ATOM    419 2HG  GLU A  26      46.448  45.243 -32.970  1.00 81.160          H  
ATOM    420  N   ARG A  27      50.946  43.494 -33.368  1.00 49.250          N  
ATOM    421  CA  ARG A  27      52.319  43.178 -33.717  1.00 49.850          C  
ATOM    422  C   ARG A  27      52.738  41.745 -33.360  1.00 49.530          C  
ATOM    423  O   ARG A  27      53.834  41.320 -33.733  1.00 50.010          O  
ATOM    424  CB  ARG A  27      53.234  44.179 -33.038  1.00 69.550          C  
ATOM    425  CG  ARG A  27      53.120  45.603 -33.595  1.00 69.550          C  
ATOM    426  CD  ARG A  27      53.842  46.595 -32.758  1.00 69.550          C  
ATOM    427  NE  ARG A  27      53.675  47.957 -33.276  1.00 69.550          N  
ATOM    428  CZ  ARG A  27      53.992  49.094 -32.611  1.00 69.550          C  
ATOM    429  NH1 ARG A  27      54.497  49.043 -31.394  1.00 69.550          N  
ATOM    430  NH2 ARG A  27      53.786  50.268 -33.185  1.00 69.550          N  
ATOM    431  H   ARG A  27      50.773  44.147 -32.595  1.00 59.100          H  
ATOM    432  HA  ARG A  27      52.424  43.302 -34.794  1.00 59.820          H  
ATOM    433 1HB  ARG A  27      52.985  44.218 -31.976  1.00 83.460          H  
ATOM    434 2HB  ARG A  27      54.269  43.856 -33.126  1.00 83.460          H  
ATOM    435 1HG  ARG A  27      53.563  45.624 -34.588  1.00 83.460          H  
ATOM    436 2HG  ARG A  27      52.077  45.897 -33.671  1.00 83.460          H  
ATOM    437 1HD  ARG A  27      53.435  46.559 -31.746  1.00 83.460          H  
ATOM    438 2HD  ARG A  27      54.904  46.357 -32.741  1.00 83.460          H  
ATOM    439  HE  ARG A  27      53.290  48.053 -34.207  1.00 83.460          H  
ATOM    440 1HH1 ARG A  27      54.655  48.155 -30.947  1.00 83.460          H  
ATOM    441 2HH1 ARG A  27      54.719  49.901 -30.905  1.00 83.460          H  
ATOM    442 1HH2 ARG A  27      53.397  50.315 -34.116  1.00 83.460          H  
ATOM    443 2HH2 ARG A  27      54.012  51.120 -32.690  1.00 83.460          H  
ATOM    444  N   LEU A  28      51.906  41.012 -32.609  1.00 48.750          N  
ATOM    445  CA  LEU A  28      52.236  39.644 -32.228  1.00 48.440          C  
ATOM    446  C   LEU A  28      51.308  38.657 -32.939  1.00 48.260          C  
ATOM    447  O   LEU A  28      51.763  37.692 -33.563  1.00 48.250          O  
ATOM    448  CB  LEU A  28      52.127  39.472 -30.705  1.00 67.940          C  
ATOM    449  CG  LEU A  28      52.471  38.059 -30.126  1.00 67.940          C  
ATOM    450  CD1 LEU A  28      53.942  37.703 -30.393  1.00 67.940          C  
ATOM    451  CD2 LEU A  28      52.169  38.052 -28.640  1.00 67.940          C  
ATOM    452  H   LEU A  28      50.997  41.390 -32.338  1.00 58.500          H  
ATOM    453  HA  LEU A  28      53.256  39.445 -32.540  1.00 58.130          H  
ATOM    454 1HB  LEU A  28      52.791  40.197 -30.236  1.00 81.530          H  
ATOM    455 2HB  LEU A  28      51.106  39.719 -30.409  1.00 81.530          H  
ATOM    456  HG  LEU A  28      51.864  37.315 -30.614  1.00 81.530          H  
ATOM    457 1HD1 LEU A  28      54.155  36.710 -29.987  1.00 81.530          H  
ATOM    458 2HD1 LEU A  28      54.147  37.692 -31.460  1.00 81.530          H  
ATOM    459 3HD1 LEU A  28      54.588  38.436 -29.912  1.00 81.530          H  
ATOM    460 1HD2 LEU A  28      52.387  37.065 -28.226  1.00 81.530          H  
ATOM    461 2HD2 LEU A  28      52.784  38.801 -28.139  1.00 81.530          H  
ATOM    462 3HD2 LEU A  28      51.116  38.287 -28.485  1.00 81.530          H  
ATOM    463  N   ASN A  29      50.000  38.926 -32.874  1.00 48.180          N  
ATOM    464  CA  ASN A  29      48.978  38.086 -33.475  1.00 48.040          C  
ATOM    465  C   ASN A  29      48.069  38.980 -34.310  1.00 48.110          C  
ATOM    466  O   ASN A  29      46.973  39.348 -33.885  1.00 48.090          O  
ATOM    467  CB  ASN A  29      48.145  37.352 -32.427  1.00 67.310          C  
ATOM    468  CG  ASN A  29      48.884  36.356 -31.559  1.00 67.310          C  
ATOM    469  OD1 ASN A  29      49.126  35.213 -31.945  1.00 67.310          O  
ATOM    470  ND2 ASN A  29      49.230  36.771 -30.379  1.00 67.310          N  
ATOM    471  H   ASN A  29      49.693  39.761 -32.370  1.00 57.820          H  
ATOM    472  HA  ASN A  29      49.452  37.365 -34.137  1.00 57.650          H  
ATOM    473 1HB  ASN A  29      47.658  38.084 -31.777  1.00 80.770          H  
ATOM    474 2HB  ASN A  29      47.357  36.811 -32.944  1.00 80.770          H  
ATOM    475 1HD2 ASN A  29      49.708  36.157 -29.751  1.00 80.770          H  
ATOM    476 2HD2 ASN A  29      49.026  37.706 -30.112  1.00 80.770          H  
ATOM    477  N   ALA A  30      48.529  39.322 -35.506  1.00 48.220          N  
ATOM    478  CA  ALA A  30      47.833  40.263 -36.379  1.00 48.330          C  
ATOM    479  C   ALA A  30      46.430  39.800 -36.732  1.00 48.470          C  
ATOM    480  O   ALA A  30      45.519  40.610 -36.897  1.00 48.770          O  
ATOM    481  CB  ALA A  30      48.627  40.467 -37.652  1.00 67.620          C  
ATOM    482  H   ALA A  30      49.432  38.970 -35.790  1.00 57.860          H  
ATOM    483  HA  ALA A  30      47.756  41.214 -35.852  1.00 58.000          H  
ATOM    484 1HB  ALA A  30      48.119  41.197 -38.281  1.00 81.140          H  
ATOM    485 2HB  ALA A  30      49.624  40.835 -37.397  1.00 81.140          H  
ATOM    486 3HB  ALA A  30      48.707  39.522 -38.186  1.00 81.140          H  
ATOM    487  N   ASP A  31      46.249  38.489 -36.833  1.00 48.220          N  
ATOM    488  CA  ASP A  31      44.980  37.914 -37.223  1.00 48.340          C  
ATOM    489  C   ASP A  31      44.084  37.525 -36.051  1.00 47.920          C  
ATOM    490  O   ASP A  31      43.097  36.812 -36.247  1.00 48.040          O  
ATOM    491  CB  ASP A  31      45.230  36.690 -38.101  1.00 67.630          C  
ATOM    492  CG  ASP A  31      45.886  37.052 -39.449  1.00 67.630          C  
ATOM    493  OD1 ASP A  31      45.597  38.112 -40.001  1.00 67.630          O  
ATOM    494  OD2 ASP A  31      46.634  36.261 -39.941  1.00 67.630          O  
ATOM    495  H   ASP A  31      47.032  37.868 -36.694  1.00 57.860          H  
ATOM    496  HA  ASP A  31      44.444  38.657 -37.813  1.00 58.010          H  
ATOM    497 1HB  ASP A  31      45.863  35.989 -37.571  1.00 81.150          H  
ATOM    498 2HB  ASP A  31      44.285  36.181 -38.294  1.00 81.150          H  
ATOM    499  N   GLU A  32      44.422  37.928 -34.829  1.00 47.490          N  
ATOM    500  CA  GLU A  32      43.539  37.581 -33.727  1.00 47.090          C  
ATOM    501  C   GLU A  32      42.306  38.467 -33.734  1.00 46.690          C  
ATOM    502  O   GLU A  32      42.388  39.698 -33.791  1.00 46.740          O  
ATOM    503  CB  GLU A  32      44.229  37.682 -32.367  1.00 66.090          C  
ATOM    504  CG  GLU A  32      43.336  37.205 -31.209  1.00 66.090          C  
ATOM    505  CD  GLU A  32      43.989  37.235 -29.852  1.00 66.090          C  
ATOM    506  OE1 GLU A  32      45.082  37.721 -29.751  1.00 66.090          O  
ATOM    507  OE2 GLU A  32      43.382  36.774 -28.923  1.00 66.090          O  
ATOM    508  H   GLU A  32      45.251  38.511 -34.672  1.00 56.990          H  
ATOM    509  HA  GLU A  32      43.200  36.559 -33.853  1.00 56.510          H  
ATOM    510 1HB  GLU A  32      45.115  37.063 -32.369  1.00 79.300          H  
ATOM    511 2HB  GLU A  32      44.543  38.709 -32.183  1.00 79.300          H  
ATOM    512 1HG  GLU A  32      42.433  37.790 -31.161  1.00 79.300          H  
ATOM    513 2HG  GLU A  32      43.032  36.218 -31.446  1.00 79.300          H  
ATOM    514  N   HIS A  33      41.142  37.841 -33.616  1.00 46.350          N  
ATOM    515  CA  HIS A  33      39.879  38.568 -33.590  1.00 46.010          C  
ATOM    516  C   HIS A  33      39.610  39.157 -32.223  1.00 45.870          C  
ATOM    517  O   HIS A  33      38.771  38.657 -31.471  1.00 45.880          O  
ATOM    518  CB  HIS A  33      38.704  37.669 -33.985  1.00 64.550          C  
ATOM    519  CG  HIS A  33      38.732  37.223 -35.403  1.00 64.550          C  
ATOM    520  ND1 HIS A  33      38.658  38.114 -36.459  1.00 64.550          N  
ATOM    521  CD2 HIS A  33      38.803  35.990 -35.953  1.00 64.550          C  
ATOM    522  CE1 HIS A  33      38.688  37.448 -37.593  1.00 64.550          C  
ATOM    523  NE2 HIS A  33      38.766  36.158 -37.318  1.00 64.550          N  
ATOM    524  H   HIS A  33      41.140  36.833 -33.583  1.00 55.620          H  
ATOM    525  HA  HIS A  33      39.925  39.393 -34.298  1.00 55.210          H  
ATOM    526 1HB  HIS A  33      38.695  36.781 -33.352  1.00 77.460          H  
ATOM    527 2HB  HIS A  33      37.767  38.201 -33.815  1.00 77.460          H  
ATOM    528  HD1 HIS A  33      38.828  39.099 -36.398  1.00 77.460          H  
ATOM    529  HD2 HIS A  33      38.868  34.983 -35.526  1.00 77.460          H  
ATOM    530  HE1 HIS A  33      38.642  37.977 -38.546  1.00 77.460          H  
ATOM    531  N   ILE A  34      40.325  40.223 -31.913  1.00 45.810          N  
ATOM    532  CA  ILE A  34      40.198  40.831 -30.608  1.00 45.730          C  
ATOM    533  C   ILE A  34      39.202  41.975 -30.760  1.00 45.620          C  
ATOM    534  O   ILE A  34      39.455  42.916 -31.503  1.00 45.620          O  
ATOM    535  CB  ILE A  34      41.529  41.448 -30.115  1.00 64.050          C  
ATOM    536  CG1 ILE A  34      42.630  40.444 -30.119  1.00 64.050          C  
ATOM    537  CG2 ILE A  34      41.325  41.868 -28.685  1.00 64.050          C  
ATOM    538  CD1 ILE A  34      44.012  41.012 -29.888  1.00 64.050          C  
ATOM    539  H   ILE A  34      41.006  40.541 -32.611  1.00 54.970          H  
ATOM    540  HA  ILE A  34      39.819  40.102 -29.891  1.00 54.880          H  
ATOM    541  HB  ILE A  34      41.805  42.303 -30.734  1.00 76.860          H  
ATOM    542 1HG1 ILE A  34      42.427  39.680 -29.371  1.00 76.860          H  
ATOM    543 2HG1 ILE A  34      42.649  39.986 -31.089  1.00 76.860          H  
ATOM    544 1HG2 ILE A  34      42.211  42.329 -28.271  1.00 76.860          H  
ATOM    545 2HG2 ILE A  34      40.555  42.540 -28.657  1.00 76.860          H  
ATOM    546 3HG2 ILE A  34      41.057  41.001 -28.083  1.00 76.860          H  
ATOM    547 1HD1 ILE A  34      44.741  40.203 -29.942  1.00 76.860          H  
ATOM    548 2HD1 ILE A  34      44.229  41.747 -30.664  1.00 76.860          H  
ATOM    549 3HD1 ILE A  34      44.092  41.475 -28.925  1.00 76.860          H  
ATOM    550  N   GLU A  35      38.078  41.919 -30.048  1.00 45.580          N  
ATOM    551  CA  GLU A  35      37.047  42.966 -30.139  1.00 45.510          C  
ATOM    552  C   GLU A  35      37.317  44.099 -29.151  1.00 45.330          C  
ATOM    553  O   GLU A  35      36.688  45.157 -29.173  1.00 45.480          O  
ATOM    554  CB  GLU A  35      35.671  42.361 -29.872  1.00 63.740          C  
ATOM    555  CG  GLU A  35      35.220  41.343 -30.919  1.00 63.740          C  
ATOM    556  CD  GLU A  35      33.874  40.730 -30.614  1.00 63.740          C  
ATOM    557  OE1 GLU A  35      33.316  41.046 -29.589  1.00 63.740          O  
ATOM    558  OE2 GLU A  35      33.408  39.946 -31.406  1.00 63.740          O  
ATOM    559  H   GLU A  35      37.910  41.106 -29.468  1.00 54.700          H  
ATOM    560  HA  GLU A  35      37.059  43.381 -31.148  1.00 54.610          H  
ATOM    561 1HB  GLU A  35      35.676  41.866 -28.902  1.00 76.490          H  
ATOM    562 2HB  GLU A  35      34.926  43.158 -29.833  1.00 76.490          H  
ATOM    563 1HG  GLU A  35      35.166  41.842 -31.886  1.00 76.490          H  
ATOM    564 2HG  GLU A  35      35.968  40.553 -30.991  1.00 76.490          H  
ATOM    565  N   VAL A  36      38.313  43.883 -28.320  1.00 45.080          N  
ATOM    566  CA  VAL A  36      38.667  44.784 -27.245  1.00 44.930          C  
ATOM    567  C   VAL A  36      39.070  46.193 -27.742  1.00 45.000          C  
ATOM    568  O   VAL A  36      38.720  47.158 -27.061  1.00 44.870          O  
ATOM    569  CB  VAL A  36      39.758  44.156 -26.342  1.00 62.960          C  
ATOM    570  CG1 VAL A  36      40.199  45.117 -25.368  1.00 62.960          C  
ATOM    571  CG2 VAL A  36      39.229  42.937 -25.686  1.00 62.960          C  
ATOM    572  H   VAL A  36      38.788  43.004 -28.430  1.00 54.100          H  
ATOM    573  HA  VAL A  36      37.789  44.904 -26.618  1.00 53.920          H  
ATOM    574  HB  VAL A  36      40.613  43.899 -26.908  1.00 75.550          H  
ATOM    575 1HG1 VAL A  36      40.945  44.656 -24.751  1.00 75.550          H  
ATOM    576 2HG1 VAL A  36      40.606  45.953 -25.856  1.00 75.550          H  
ATOM    577 3HG1 VAL A  36      39.358  45.428 -24.754  1.00 75.550          H  
ATOM    578 1HG2 VAL A  36      40.010  42.515 -25.054  1.00 75.550          H  
ATOM    579 2HG2 VAL A  36      38.375  43.202 -25.086  1.00 75.550          H  
ATOM    580 3HG2 VAL A  36      38.931  42.207 -26.429  1.00 75.550          H  
ATOM    581  N   PRO A  37      39.820  46.385 -28.854  1.00 45.270          N  
ATOM    582  CA  PRO A  37      40.190  47.670 -29.404  1.00 45.410          C  
ATOM    583  C   PRO A  37      38.983  48.558 -29.723  1.00 45.080          C  
ATOM    584  O   PRO A  37      39.146  49.774 -29.855  1.00 45.210          O  
ATOM    585  CB  PRO A  37      40.953  47.298 -30.678  1.00 68.110          C  
ATOM    586  CG  PRO A  37      41.486  45.937 -30.404  1.00 68.110          C  
ATOM    587  CD  PRO A  37      40.435  45.284 -29.584  1.00 68.110          C  
ATOM    588  HA  PRO A  37      40.875  48.162 -28.705  1.00 54.490          H  
ATOM    589 1HB  PRO A  37      40.268  47.313 -31.542  1.00 81.740          H  
ATOM    590 2HB  PRO A  37      41.740  48.039 -30.884  1.00 81.740          H  
ATOM    591 1HG  PRO A  37      41.659  45.400 -31.350  1.00 81.740          H  
ATOM    592 2HG  PRO A  37      42.448  45.988 -29.897  1.00 81.740          H  
ATOM    593 1HD  PRO A  37      39.734  44.838 -30.256  1.00 81.740          H  
ATOM    594 2HD  PRO A  37      40.914  44.612 -28.941  1.00 81.740          H  
ATOM    595  N   GLU A  38      37.771  47.986 -29.882  1.00 44.700          N  
ATOM    596  CA  GLU A  38      36.630  48.845 -30.178  1.00 44.470          C  
ATOM    597  C   GLU A  38      36.263  49.588 -28.897  1.00 44.330          C  
ATOM    598  O   GLU A  38      36.127  50.822 -28.887  1.00 44.380          O  
ATOM    599  CB  GLU A  38      35.440  48.038 -30.704  1.00 62.350          C  
ATOM    600  CG  GLU A  38      35.653  47.423 -32.087  1.00 62.350          C  
ATOM    601  CD  GLU A  38      34.457  46.636 -32.568  1.00 62.350          C  
ATOM    602  OE1 GLU A  38      33.530  46.486 -31.808  1.00 62.350          O  
ATOM    603  OE2 GLU A  38      34.470  46.192 -33.694  1.00 62.350          O  
ATOM    604  H   GLU A  38      37.600  46.981 -29.766  1.00 53.640          H  
ATOM    605  HA  GLU A  38      36.917  49.575 -30.933  1.00 53.360          H  
ATOM    606 1HB  GLU A  38      35.214  47.227 -30.012  1.00 74.820          H  
ATOM    607 2HB  GLU A  38      34.560  48.678 -30.756  1.00 74.820          H  
ATOM    608 1HG  GLU A  38      35.866  48.218 -32.800  1.00 74.820          H  
ATOM    609 2HG  GLU A  38      36.523  46.764 -32.044  1.00 74.820          H  
ATOM    610  N   ASP A  39      36.134  48.837 -27.800  1.00 44.230          N  
ATOM    611  CA  ASP A  39      35.837  49.454 -26.521  1.00 44.170          C  
ATOM    612  C   ASP A  39      36.985  50.361 -26.095  1.00 44.450          C  
ATOM    613  O   ASP A  39      36.754  51.427 -25.513  1.00 44.700          O  
ATOM    614  CB  ASP A  39      35.637  48.429 -25.414  1.00 61.860          C  
ATOM    615  CG  ASP A  39      34.339  47.575 -25.443  1.00 61.860          C  
ATOM    616  OD1 ASP A  39      33.432  47.796 -26.230  1.00 61.860          O  
ATOM    617  OD2 ASP A  39      34.256  46.745 -24.567  1.00 61.860          O  
ATOM    618  H   ASP A  39      36.222  47.829 -27.875  1.00 53.080          H  
ATOM    619  HA  ASP A  39      34.947  50.062 -26.622  1.00 53.000          H  
ATOM    620 1HB  ASP A  39      36.485  47.733 -25.456  1.00 74.230          H  
ATOM    621 2HB  ASP A  39      35.700  48.940 -24.452  1.00 74.230          H  
ATOM    622  N   MET A  40      38.231  49.941 -26.382  1.00 44.510          N  
ATOM    623  CA  MET A  40      39.372  50.754 -26.000  1.00 44.740          C  
ATOM    624  C   MET A  40      39.378  52.061 -26.744  1.00 44.870          C  
ATOM    625  O   MET A  40      39.698  53.089 -26.152  1.00 44.950          O  
ATOM    626  CB  MET A  40      40.681  50.051 -26.214  1.00 62.540          C  
ATOM    627  CG  MET A  40      40.894  48.895 -25.300  1.00 62.540          C  
ATOM    628  SD  MET A  40      42.386  48.027 -25.648  1.00 62.540          S  
ATOM    629  CE  MET A  40      43.494  49.109 -24.915  1.00 62.540          C  
ATOM    630  H   MET A  40      38.368  49.033 -26.838  1.00 53.410          H  
ATOM    631  HA  MET A  40      39.286  50.981 -24.943  1.00 53.690          H  
ATOM    632 1HB  MET A  40      40.732  49.714 -27.221  1.00 75.050          H  
ATOM    633 2HB  MET A  40      41.472  50.772 -26.079  1.00 75.050          H  
ATOM    634 1HG  MET A  40      40.941  49.275 -24.286  1.00 75.050          H  
ATOM    635 2HG  MET A  40      40.064  48.215 -25.358  1.00 75.050          H  
ATOM    636 1HE  MET A  40      44.492  48.751 -25.024  1.00 75.050          H  
ATOM    637 2HE  MET A  40      43.421  50.060 -25.390  1.00 75.050          H  
ATOM    638 3HE  MET A  40      43.250  49.213 -23.871  1.00 75.050          H  
ATOM    639  N   THR A  41      38.994  52.063 -28.022  1.00 44.950          N  
ATOM    640  CA  THR A  41      38.946  53.311 -28.761  1.00 45.130          C  
ATOM    641  C   THR A  41      38.012  54.262 -28.036  1.00 44.950          C  
ATOM    642  O   THR A  41      38.348  55.434 -27.850  1.00 45.160          O  
ATOM    643  CB  THR A  41      38.482  53.115 -30.220  1.00 63.110          C  
ATOM    644  OG1 THR A  41      39.417  52.271 -30.915  1.00 63.110          O  
ATOM    645  CG2 THR A  41      38.412  54.482 -30.926  1.00 63.110          C  
ATOM    646  H   THR A  41      38.803  51.189 -28.514  1.00 53.940          H  
ATOM    647  HA  THR A  41      39.943  53.747 -28.777  1.00 54.160          H  
ATOM    648  HB  THR A  41      37.499  52.642 -30.236  1.00 75.730          H  
ATOM    649  HG1 THR A  41      39.345  51.354 -30.572  1.00 75.730          H  
ATOM    650 1HG2 THR A  41      38.094  54.338 -31.956  1.00 75.730          H  
ATOM    651 2HG2 THR A  41      37.701  55.131 -30.421  1.00 75.730          H  
ATOM    652 3HG2 THR A  41      39.397  54.948 -30.911  1.00 75.730          H  
ATOM    653  N   ARG A  42      36.837  53.781 -27.621  1.00 44.610          N  
ATOM    654  CA  ARG A  42      35.937  54.672 -26.904  1.00 44.490          C  
ATOM    655  C   ARG A  42      36.562  55.143 -25.577  1.00 44.450          C  
ATOM    656  O   ARG A  42      36.487  56.330 -25.258  1.00 44.550          O  
ATOM    657  CB  ARG A  42      34.598  54.016 -26.648  1.00 62.330          C  
ATOM    658  CG  ARG A  42      33.779  53.782 -27.906  1.00 62.330          C  
ATOM    659  CD  ARG A  42      32.357  53.453 -27.614  1.00 62.330          C  
ATOM    660  NE  ARG A  42      32.246  52.326 -26.713  1.00 62.330          N  
ATOM    661  CZ  ARG A  42      32.293  51.028 -27.048  1.00 62.330          C  
ATOM    662  NH1 ARG A  42      32.478  50.640 -28.297  1.00 62.330          N  
ATOM    663  NH2 ARG A  42      32.176  50.139 -26.092  1.00 62.330          N  
ATOM    664  H   ARG A  42      36.583  52.810 -27.848  1.00 53.530          H  
ATOM    665  HA  ARG A  42      35.762  55.550 -27.524  1.00 53.390          H  
ATOM    666 1HB  ARG A  42      34.761  53.047 -26.176  1.00 74.800          H  
ATOM    667 2HB  ARG A  42      34.008  54.625 -25.963  1.00 74.800          H  
ATOM    668 1HG  ARG A  42      33.799  54.684 -28.517  1.00 74.800          H  
ATOM    669 2HG  ARG A  42      34.225  52.960 -28.470  1.00 74.800          H  
ATOM    670 1HD  ARG A  42      31.878  54.311 -27.145  1.00 74.800          H  
ATOM    671 2HD  ARG A  42      31.836  53.214 -28.539  1.00 74.800          H  
ATOM    672  HE  ARG A  42      32.106  52.538 -25.734  1.00 74.800          H  
ATOM    673 1HH1 ARG A  42      32.584  51.319 -29.031  1.00 74.800          H  
ATOM    674 2HH1 ARG A  42      32.516  49.647 -28.518  1.00 74.800          H  
ATOM    675 1HH2 ARG A  42      32.051  50.431 -25.136  1.00 74.800          H  
ATOM    676 2HH2 ARG A  42      32.277  49.144 -26.302  1.00 74.800          H  
ATOM    677  N   LEU A  43      37.232  54.241 -24.831  1.00 44.380          N  
ATOM    678  CA  LEU A  43      37.851  54.639 -23.559  1.00 44.400          C  
ATOM    679  C   LEU A  43      38.925  55.694 -23.793  1.00 44.680          C  
ATOM    680  O   LEU A  43      39.063  56.638 -23.003  1.00 44.750          O  
ATOM    681  CB  LEU A  43      38.537  53.444 -22.850  1.00 62.150          C  
ATOM    682  CG  LEU A  43      37.651  52.294 -22.268  1.00 62.150          C  
ATOM    683  CD1 LEU A  43      38.581  51.145 -21.793  1.00 62.150          C  
ATOM    684  CD2 LEU A  43      36.792  52.804 -21.094  1.00 62.150          C  
ATOM    685  H   LEU A  43      37.249  53.260 -25.129  1.00 53.260          H  
ATOM    686  HA  LEU A  43      37.083  55.067 -22.918  1.00 53.280          H  
ATOM    687 1HB  LEU A  43      39.221  52.990 -23.560  1.00 74.580          H  
ATOM    688 2HB  LEU A  43      39.132  53.838 -22.028  1.00 74.580          H  
ATOM    689  HG  LEU A  43      37.000  51.908 -23.048  1.00 74.580          H  
ATOM    690 1HD1 LEU A  43      37.975  50.328 -21.400  1.00 74.580          H  
ATOM    691 2HD1 LEU A  43      39.174  50.778 -22.624  1.00 74.580          H  
ATOM    692 3HD1 LEU A  43      39.247  51.508 -21.009  1.00 74.580          H  
ATOM    693 1HD2 LEU A  43      36.190  51.980 -20.706  1.00 74.580          H  
ATOM    694 2HD2 LEU A  43      37.434  53.184 -20.298  1.00 74.580          H  
ATOM    695 3HD2 LEU A  43      36.129  53.599 -21.427  1.00 74.580          H  
ATOM    696  N   THR A  44      39.671  55.535 -24.886  1.00 44.900          N  
ATOM    697  CA  THR A  44      40.762  56.412 -25.276  1.00 45.210          C  
ATOM    698  C   THR A  44      40.201  57.803 -25.522  1.00 45.270          C  
ATOM    699  O   THR A  44      40.712  58.793 -24.990  1.00 45.450          O  
ATOM    700  CB  THR A  44      41.418  55.898 -26.584  1.00 63.170          C  
ATOM    701  OG1 THR A  44      41.907  54.576 -26.392  1.00 63.170          O  
ATOM    702  CG2 THR A  44      42.587  56.758 -26.954  1.00 63.170          C  
ATOM    703  H   THR A  44      39.494  54.711 -25.451  1.00 53.880          H  
ATOM    704  HA  THR A  44      41.499  56.453 -24.474  1.00 54.250          H  
ATOM    705  HB  THR A  44      40.697  55.907 -27.388  1.00 75.800          H  
ATOM    706  HG1 THR A  44      41.154  53.972 -26.252  1.00 75.800          H  
ATOM    707 1HG2 THR A  44      43.043  56.376 -27.865  1.00 75.800          H  
ATOM    708 2HG2 THR A  44      42.265  57.786 -27.114  1.00 75.800          H  
ATOM    709 3HG2 THR A  44      43.309  56.710 -26.143  1.00 75.800          H  
ATOM    710  N   LEU A  45      39.124  57.873 -26.311  1.00 45.180          N  
ATOM    711  CA  LEU A  45      38.495  59.137 -26.650  1.00 45.320          C  
ATOM    712  C   LEU A  45      37.901  59.813 -25.416  1.00 45.280          C  
ATOM    713  O   LEU A  45      38.034  61.031 -25.249  1.00 45.520          O  
ATOM    714  CB  LEU A  45      37.406  58.879 -27.698  1.00 63.390          C  
ATOM    715  CG  LEU A  45      37.897  58.399 -29.110  1.00 63.390          C  
ATOM    716  CD1 LEU A  45      36.690  57.967 -29.921  1.00 63.390          C  
ATOM    717  CD2 LEU A  45      38.643  59.495 -29.837  1.00 63.390          C  
ATOM    718  H   LEU A  45      38.765  57.007 -26.730  1.00 54.220          H  
ATOM    719  HA  LEU A  45      39.250  59.799 -27.056  1.00 54.380          H  
ATOM    720 1HB  LEU A  45      36.740  58.109 -27.304  1.00 76.070          H  
ATOM    721 2HB  LEU A  45      36.829  59.791 -27.829  1.00 76.070          H  
ATOM    722  HG  LEU A  45      38.558  57.551 -28.991  1.00 76.070          H  
ATOM    723 1HD1 LEU A  45      37.017  57.611 -30.896  1.00 76.070          H  
ATOM    724 2HD1 LEU A  45      36.174  57.163 -29.399  1.00 76.070          H  
ATOM    725 3HD1 LEU A  45      36.014  58.809 -30.050  1.00 76.070          H  
ATOM    726 1HD2 LEU A  45      38.965  59.125 -30.809  1.00 76.070          H  
ATOM    727 2HD2 LEU A  45      37.976  60.336 -29.976  1.00 76.070          H  
ATOM    728 3HD2 LEU A  45      39.515  59.805 -29.273  1.00 76.070          H  
ATOM    729  N   ASP A  46      37.281  59.028 -24.518  1.00 45.000          N  
ATOM    730  CA  ASP A  46      36.722  59.602 -23.301  1.00 44.990          C  
ATOM    731  C   ASP A  46      37.831  60.166 -22.430  1.00 45.230          C  
ATOM    732  O   ASP A  46      37.670  61.254 -21.877  1.00 45.440          O  
ATOM    733  CB  ASP A  46      35.923  58.574 -22.493  1.00 62.990          C  
ATOM    734  CG  ASP A  46      34.561  58.188 -23.097  1.00 62.990          C  
ATOM    735  OD1 ASP A  46      34.084  58.853 -23.988  1.00 62.990          O  
ATOM    736  OD2 ASP A  46      34.003  57.228 -22.626  1.00 62.990          O  
ATOM    737  H   ASP A  46      37.148  58.031 -24.710  1.00 54.000          H  
ATOM    738  HA  ASP A  46      36.053  60.415 -23.579  1.00 53.990          H  
ATOM    739 1HB  ASP A  46      36.518  57.663 -22.408  1.00 75.590          H  
ATOM    740 2HB  ASP A  46      35.765  58.945 -21.489  1.00 75.590          H  
ATOM    741  N   THR A  47      38.968  59.457 -22.364  1.00 45.260          N  
ATOM    742  CA  THR A  47      40.131  59.849 -21.574  1.00 45.480          C  
ATOM    743  C   THR A  47      40.695  61.174 -22.091  1.00 45.790          C  
ATOM    744  O   THR A  47      41.072  62.048 -21.300  1.00 46.020          O  
ATOM    745  CB  THR A  47      41.203  58.747 -21.566  1.00 63.580          C  
ATOM    746  OG1 THR A  47      40.649  57.536 -21.020  1.00 63.580          O  
ATOM    747  CG2 THR A  47      42.349  59.180 -20.664  1.00 63.580          C  
ATOM    748  H   THR A  47      38.998  58.547 -22.831  1.00 54.310          H  
ATOM    749  HA  THR A  47      39.813  60.000 -20.555  1.00 54.580          H  
ATOM    750  HB  THR A  47      41.558  58.564 -22.571  1.00 76.300          H  
ATOM    751  HG1 THR A  47      39.982  57.177 -21.640  1.00 76.300          H  
ATOM    752 1HG2 THR A  47      43.094  58.402 -20.656  1.00 76.300          H  
ATOM    753 2HG2 THR A  47      42.792  60.097 -21.026  1.00 76.300          H  
ATOM    754 3HG2 THR A  47      41.976  59.341 -19.654  1.00 76.300          H  
ATOM    755  N   ILE A  48      40.770  61.327 -23.420  1.00 45.830          N  
ATOM    756  CA  ILE A  48      41.235  62.580 -24.012  1.00 46.160          C  
ATOM    757  C   ILE A  48      40.248  63.671 -23.573  1.00 46.270          C  
ATOM    758  O   ILE A  48      40.653  64.779 -23.191  1.00 46.590          O  
ATOM    759  CB  ILE A  48      41.284  62.499 -25.554  1.00 64.490          C  
ATOM    760  CG1 ILE A  48      42.371  61.521 -26.012  1.00 64.490          C  
ATOM    761  CG2 ILE A  48      41.545  63.897 -26.146  1.00 64.490          C  
ATOM    762  CD1 ILE A  48      42.309  61.117 -27.488  1.00 64.490          C  
ATOM    763  H   ILE A  48      40.525  60.527 -24.017  1.00 55.000          H  
ATOM    764  HA  ILE A  48      42.225  62.817 -23.631  1.00 55.390          H  
ATOM    765  HB  ILE A  48      40.354  62.107 -25.892  1.00 77.390          H  
ATOM    766 1HG1 ILE A  48      43.343  61.969 -25.820  1.00 77.390          H  
ATOM    767 2HG1 ILE A  48      42.282  60.624 -25.431  1.00 77.390          H  
ATOM    768 1HG2 ILE A  48      41.567  63.856 -27.222  1.00 77.390          H  
ATOM    769 2HG2 ILE A  48      40.766  64.557 -25.852  1.00 77.390          H  
ATOM    770 3HG2 ILE A  48      42.500  64.276 -25.783  1.00 77.390          H  
ATOM    771 1HD1 ILE A  48      43.112  60.416 -27.698  1.00 77.390          H  
ATOM    772 2HD1 ILE A  48      41.358  60.640 -27.692  1.00 77.390          H  
ATOM    773 3HD1 ILE A  48      42.421  61.981 -28.128  1.00 77.390          H  
ATOM    774  N   GLY A  49      38.946  63.374 -23.669  1.00 46.070          N  
ATOM    775  CA  GLY A  49      37.915  64.309 -23.258  1.00 46.200          C  
ATOM    776  C   GLY A  49      38.045  64.712 -21.784  1.00 46.380          C  
ATOM    777  O   GLY A  49      37.894  65.886 -21.450  1.00 46.740          O  
ATOM    778  H   GLY A  49      38.659  62.467 -24.054  1.00 55.280          H  
ATOM    779 1HA  GLY A  49      37.963  65.187 -23.886  1.00 55.440          H  
ATOM    780 2HA  GLY A  49      36.942  63.846 -23.422  1.00 55.440          H  
ATOM    781  N   LEU A  50      38.368  63.759 -20.900  1.00 46.170          N  
ATOM    782  CA  LEU A  50      38.555  64.069 -19.485  1.00 46.380          C  
ATOM    783  C   LEU A  50      39.741  64.995 -19.298  1.00 46.810          C  
ATOM    784  O   LEU A  50      39.697  65.938 -18.497  1.00 47.190          O  
ATOM    785  CB  LEU A  50      38.882  62.808 -18.673  1.00 64.850          C  
ATOM    786  CG  LEU A  50      37.826  61.755 -18.511  1.00 64.850          C  
ATOM    787  CD1 LEU A  50      38.474  60.565 -17.889  1.00 64.850          C  
ATOM    788  CD2 LEU A  50      36.685  62.250 -17.630  1.00 64.850          C  
ATOM    789  H   LEU A  50      38.405  62.796 -21.233  1.00 55.400          H  
ATOM    790  HA  LEU A  50      37.662  64.563 -19.115  1.00 55.660          H  
ATOM    791 1HB  LEU A  50      39.745  62.330 -19.130  1.00 77.820          H  
ATOM    792 2HB  LEU A  50      39.175  63.122 -17.669  1.00 77.820          H  
ATOM    793  HG  LEU A  50      37.451  61.477 -19.476  1.00 77.820          H  
ATOM    794 1HD1 LEU A  50      37.749  59.791 -17.813  1.00 77.820          H  
ATOM    795 2HD1 LEU A  50      39.287  60.214 -18.488  1.00 77.820          H  
ATOM    796 3HD1 LEU A  50      38.858  60.837 -16.905  1.00 77.820          H  
ATOM    797 1HD2 LEU A  50      35.944  61.478 -17.507  1.00 77.820          H  
ATOM    798 2HD2 LEU A  50      37.076  62.517 -16.661  1.00 77.820          H  
ATOM    799 3HD2 LEU A  50      36.216  63.108 -18.084  1.00 77.820          H  
ATOM    800  N   CYS A  51      40.821  64.742 -20.053  1.00 46.820          N  
ATOM    801  CA  CYS A  51      42.035  65.539 -19.915  1.00 47.240          C  
ATOM    802  C   CYS A  51      41.714  66.996 -20.178  1.00 47.720          C  
ATOM    803  O   CYS A  51      42.058  67.884 -19.390  1.00 48.090          O  
ATOM    804  CB  CYS A  51      43.084  65.132 -20.964  1.00 65.970          C  
ATOM    805  SG  CYS A  51      43.772  63.507 -20.791  1.00 65.970          S  
ATOM    806  H   CYS A  51      40.807  63.923 -20.670  1.00 56.180          H  
ATOM    807  HA  CYS A  51      42.430  65.418 -18.908  1.00 56.690          H  
ATOM    808 1HB  CYS A  51      42.655  65.198 -21.949  1.00 79.160          H  
ATOM    809 2HB  CYS A  51      43.908  65.835 -20.938  1.00 79.160          H  
ATOM    810  HG  CYS A  51      42.616  62.833 -21.008  1.00 79.160          H  
ATOM    811  N   GLY A  52      40.932  67.215 -21.224  1.00 47.740          N  
ATOM    812  CA  GLY A  52      40.539  68.531 -21.691  1.00 48.220          C  
ATOM    813  C   GLY A  52      39.835  69.412 -20.672  1.00 48.540          C  
ATOM    814  O   GLY A  52      39.823  70.637 -20.831  1.00 49.080          O  
ATOM    815  H   GLY A  52      40.677  66.406 -21.805  1.00 57.290          H  
ATOM    816 1HA  GLY A  52      41.410  69.047 -22.086  1.00 57.860          H  
ATOM    817 2HA  GLY A  52      39.864  68.387 -22.525  1.00 57.860          H  
ATOM    818  N   PHE A  53      39.210  68.815 -19.653  1.00 48.250          N  
ATOM    819  CA  PHE A  53      38.487  69.606 -18.677  1.00 48.570          C  
ATOM    820  C   PHE A  53      38.862  69.275 -17.240  1.00 48.570          C  
ATOM    821  O   PHE A  53      38.131  69.653 -16.324  1.00 48.850          O  
ATOM    822  CB  PHE A  53      37.000  69.370 -18.836  1.00 67.870          C  
ATOM    823  CG  PHE A  53      36.477  69.612 -20.204  1.00 67.870          C  
ATOM    824  CD1 PHE A  53      36.126  68.534 -20.986  1.00 67.870          C  
ATOM    825  CD2 PHE A  53      36.347  70.884 -20.727  1.00 67.870          C  
ATOM    826  CE1 PHE A  53      35.649  68.708 -22.255  1.00 67.870          C  
ATOM    827  CE2 PHE A  53      35.874  71.068 -22.011  1.00 67.870          C  
ATOM    828  CZ  PHE A  53      35.524  69.980 -22.775  1.00 67.870          C  
ATOM    829  H   PHE A  53      39.291  67.805 -19.509  1.00 57.900          H  
ATOM    830  HA  PHE A  53      38.709  70.658 -18.849  1.00 58.280          H  
ATOM    831 1HB  PHE A  53      36.792  68.346 -18.572  1.00 81.440          H  
ATOM    832 2HB  PHE A  53      36.458  70.010 -18.149  1.00 81.440          H  
ATOM    833  HD1 PHE A  53      36.232  67.527 -20.576  1.00 81.440          H  
ATOM    834  HD2 PHE A  53      36.630  71.744 -20.120  1.00 81.440          H  
ATOM    835  HE1 PHE A  53      35.372  67.844 -22.843  1.00 81.440          H  
ATOM    836  HE2 PHE A  53      35.774  72.074 -22.421  1.00 81.440          H  
ATOM    837  HZ  PHE A  53      35.142  70.126 -23.785  1.00 81.440          H  
ATOM    838  N   ASN A  54      39.984  68.579 -17.022  1.00 48.300          N  
ATOM    839  CA  ASN A  54      40.364  68.153 -15.669  1.00 48.300          C  
ATOM    840  C   ASN A  54      39.265  67.332 -14.942  1.00 48.050          C  
ATOM    841  O   ASN A  54      38.980  67.541 -13.749  1.00 48.280          O  
ATOM    842  CB  ASN A  54      40.719  69.340 -14.808  1.00 67.620          C  
ATOM    843  CG  ASN A  54      41.939  70.131 -15.236  1.00 67.620          C  
ATOM    844  OD1 ASN A  54      42.940  69.606 -15.734  1.00 67.620          O  
ATOM    845  ND2 ASN A  54      41.865  71.424 -15.013  1.00 67.620          N  
ATOM    846  H   ASN A  54      40.597  68.335 -17.812  1.00 57.960          H  
ATOM    847  HA  ASN A  54      41.240  67.507 -15.756  1.00 57.960          H  
ATOM    848 1HB  ASN A  54      39.883  70.022 -14.725  1.00 81.140          H  
ATOM    849 2HB  ASN A  54      40.874  68.951 -13.850  1.00 81.140          H  
ATOM    850 1HD2 ASN A  54      42.631  72.027 -15.236  1.00 81.140          H  
ATOM    851 2HD2 ASN A  54      41.040  71.811 -14.597  1.00 81.140          H  
ATOM    852  N   TYR A  55      38.627  66.406 -15.662  1.00 47.730          N  
ATOM    853  CA  TYR A  55      37.562  65.585 -15.078  1.00 47.440          C  
ATOM    854  C   TYR A  55      38.019  64.215 -14.578  1.00 47.120          C  
ATOM    855  O   TYR A  55      39.008  63.657 -15.050  1.00 46.940          O  
ATOM    856  CB  TYR A  55      36.426  65.388 -16.087  1.00 66.530          C  
ATOM    857  CG  TYR A  55      35.578  66.614 -16.453  1.00 66.530          C  
ATOM    858  CD1 TYR A  55      35.553  67.764 -15.659  1.00 66.530          C  
ATOM    859  CD2 TYR A  55      34.787  66.566 -17.608  1.00 66.530          C  
ATOM    860  CE1 TYR A  55      34.771  68.830 -16.013  1.00 66.530          C  
ATOM    861  CE2 TYR A  55      33.999  67.655 -17.955  1.00 66.530          C  
ATOM    862  CZ  TYR A  55      33.996  68.783 -17.155  1.00 66.530          C  
ATOM    863  OH  TYR A  55      33.233  69.875 -17.482  1.00 66.530          O  
ATOM    864  H   TYR A  55      38.900  66.273 -16.643  1.00 57.280          H  
ATOM    865  HA  TYR A  55      37.176  66.100 -14.203  1.00 56.930          H  
ATOM    866 1HB  TYR A  55      36.870  65.040 -17.000  1.00 79.840          H  
ATOM    867 2HB  TYR A  55      35.756  64.604 -15.731  1.00 79.840          H  
ATOM    868  HD1 TYR A  55      36.148  67.849 -14.760  1.00 79.840          H  
ATOM    869  HD2 TYR A  55      34.789  65.675 -18.239  1.00 79.840          H  
ATOM    870  HE1 TYR A  55      34.769  69.721 -15.388  1.00 79.840          H  
ATOM    871  HE2 TYR A  55      33.388  67.620 -18.855  1.00 79.840          H  
ATOM    872  HH  TYR A  55      33.362  70.563 -16.823  1.00 79.840          H  
ATOM    873  N   ARG A  56      37.288  63.682 -13.591  1.00 47.090          N  
ATOM    874  CA  ARG A  56      37.518  62.330 -13.081  1.00 46.850          C  
ATOM    875  C   ARG A  56      36.653  61.349 -13.883  1.00 46.380          C  
ATOM    876  O   ARG A  56      35.444  61.550 -14.016  1.00 46.440          O  
ATOM    877  CB  ARG A  56      37.195  62.221 -11.589  1.00 65.690          C  
ATOM    878  CG  ARG A  56      37.467  60.827 -10.982  1.00 65.690          C  
ATOM    879  CD  ARG A  56      37.123  60.712  -9.533  1.00 65.690          C  
ATOM    880  NE  ARG A  56      37.321  59.334  -9.096  1.00 65.690          N  
ATOM    881  CZ  ARG A  56      36.910  58.767  -7.936  1.00 65.690          C  
ATOM    882  NH1 ARG A  56      36.252  59.434  -7.014  1.00 65.690          N  
ATOM    883  NH2 ARG A  56      37.187  57.496  -7.759  1.00 65.690          N  
ATOM    884  H   ARG A  56      36.518  64.222 -13.219  1.00 56.510          H  
ATOM    885  HA  ARG A  56      38.567  62.074 -13.223  1.00 56.220          H  
ATOM    886 1HB  ARG A  56      37.796  62.944 -11.036  1.00 78.820          H  
ATOM    887 2HB  ARG A  56      36.147  62.462 -11.420  1.00 78.820          H  
ATOM    888 1HG  ARG A  56      36.885  60.077 -11.497  1.00 78.820          H  
ATOM    889 2HG  ARG A  56      38.529  60.592 -11.086  1.00 78.820          H  
ATOM    890 1HD  ARG A  56      37.769  61.362  -8.939  1.00 78.820          H  
ATOM    891 2HD  ARG A  56      36.078  60.979  -9.382  1.00 78.820          H  
ATOM    892  HE  ARG A  56      37.823  58.723  -9.735  1.00 78.820          H  
ATOM    893 1HH1 ARG A  56      36.032  60.412  -7.140  1.00 78.820          H  
ATOM    894 2HH1 ARG A  56      35.955  58.940  -6.183  1.00 78.820          H  
ATOM    895 1HH2 ARG A  56      37.683  56.985  -8.482  1.00 78.820          H  
ATOM    896 2HH2 ARG A  56      36.919  56.963  -6.919  1.00 78.820          H  
ATOM    897  N   PHE A  57      37.274  60.264 -14.345  1.00 45.990          N  
ATOM    898  CA  PHE A  57      36.649  59.260 -15.217  1.00 45.550          C  
ATOM    899  C   PHE A  57      35.390  58.591 -14.683  1.00 45.510          C  
ATOM    900  O   PHE A  57      34.589  58.094 -15.468  1.00 45.300          O  
ATOM    901  CB  PHE A  57      37.665  58.174 -15.567  1.00 63.950          C  
ATOM    902  CG  PHE A  57      37.789  57.115 -14.585  1.00 63.950          C  
ATOM    903  CD1 PHE A  57      37.107  55.930 -14.802  1.00 63.950          C  
ATOM    904  CD2 PHE A  57      38.514  57.267 -13.437  1.00 63.950          C  
ATOM    905  CE1 PHE A  57      37.177  54.923 -13.914  1.00 63.950          C  
ATOM    906  CE2 PHE A  57      38.565  56.251 -12.538  1.00 63.950          C  
ATOM    907  CZ  PHE A  57      37.912  55.079 -12.771  1.00 63.950          C  
ATOM    908  H   PHE A  57      38.263  60.176 -14.152  1.00 55.190          H  
ATOM    909  HA  PHE A  57      36.351  59.758 -16.128  1.00 54.660          H  
ATOM    910 1HB  PHE A  57      37.386  57.716 -16.518  1.00 76.740          H  
ATOM    911 2HB  PHE A  57      38.650  58.623 -15.696  1.00 76.740          H  
ATOM    912  HD1 PHE A  57      36.501  55.809 -15.717  1.00 76.740          H  
ATOM    913  HD2 PHE A  57      39.045  58.195 -13.238  1.00 76.740          H  
ATOM    914  HE1 PHE A  57      36.635  54.007 -14.109  1.00 76.740          H  
ATOM    915  HE2 PHE A  57      39.118  56.367 -11.632  1.00 76.740          H  
ATOM    916  HZ  PHE A  57      37.957  54.279 -12.035  1.00 76.740          H  
ATOM    917  N   ASN A  58      35.187  58.564 -13.369  1.00 45.760          N  
ATOM    918  CA  ASN A  58      33.992  57.921 -12.852  1.00 45.810          C  
ATOM    919  C   ASN A  58      32.692  58.584 -13.281  1.00 45.370          C  
ATOM    920  O   ASN A  58      31.640  57.944 -13.201  1.00 45.330          O  
ATOM    921  CB  ASN A  58      33.969  57.757 -11.333  1.00 64.110          C  
ATOM    922  CG  ASN A  58      34.812  56.615 -10.805  1.00 64.110          C  
ATOM    923  OD1 ASN A  58      35.321  55.807 -11.555  1.00 64.110          O  
ATOM    924  ND2 ASN A  58      34.898  56.502  -9.503  1.00 64.110          N  
ATOM    925  H   ASN A  58      35.857  58.974 -12.744  1.00 54.910          H  
ATOM    926  HA  ASN A  58      33.966  56.926 -13.274  1.00 54.970          H  
ATOM    927 1HB  ASN A  58      34.325  58.681 -10.876  1.00 76.940          H  
ATOM    928 2HB  ASN A  58      32.941  57.610 -11.006  1.00 76.940          H  
ATOM    929 1HD2 ASN A  58      35.438  55.722  -9.075  1.00 76.940          H  
ATOM    930 2HD2 ASN A  58      34.423  57.153  -8.916  1.00 76.940          H  
ATOM    931  N   SER A  59      32.698  59.866 -13.673  1.00 45.140          N  
ATOM    932  CA  SER A  59      31.401  60.417 -14.015  1.00 44.800          C  
ATOM    933  C   SER A  59      31.331  61.565 -15.001  1.00 44.370          C  
ATOM    934  O   SER A  59      31.971  62.611 -14.856  1.00 44.370          O  
ATOM    935  CB  SER A  59      30.698  60.860 -12.757  1.00 62.860          C  
ATOM    936  OG  SER A  59      29.466  61.438 -13.069  1.00 62.860          O  
ATOM    937  H   SER A  59      33.559  60.422 -13.756  1.00 54.170          H  
ATOM    938  HA  SER A  59      30.819  59.604 -14.450  1.00 53.760          H  
ATOM    939 1HB  SER A  59      30.545  60.007 -12.099  1.00 75.430          H  
ATOM    940 2HB  SER A  59      31.318  61.579 -12.225  1.00 75.430          H  
ATOM    941  HG  SER A  59      29.024  61.558 -12.216  1.00 75.430          H  
ATOM    942  N   PHE A  60      30.429  61.370 -15.963  1.00 44.060          N  
ATOM    943  CA  PHE A  60      30.051  62.342 -16.978  1.00 43.680          C  
ATOM    944  C   PHE A  60      28.588  62.739 -16.744  1.00 43.590          C  
ATOM    945  O   PHE A  60      27.890  63.159 -17.665  1.00 43.920          O  
ATOM    946  CB  PHE A  60      30.226  61.776 -18.390  1.00 61.300          C  
ATOM    947  CG  PHE A  60      31.662  61.460 -18.798  1.00 61.300          C  
ATOM    948  CD1 PHE A  60      32.177  60.174 -18.680  1.00 61.300          C  
ATOM    949  CD2 PHE A  60      32.486  62.447 -19.339  1.00 61.300          C  
ATOM    950  CE1 PHE A  60      33.470  59.887 -19.088  1.00 61.300          C  
ATOM    951  CE2 PHE A  60      33.774  62.158 -19.748  1.00 61.300          C  
ATOM    952  CZ  PHE A  60      34.262  60.877 -19.625  1.00 61.300          C  
ATOM    953  H   PHE A  60      29.978  60.466 -15.986  1.00 52.870          H  
ATOM    954  HA  PHE A  60      30.678  63.226 -16.874  1.00 52.420          H  
ATOM    955 1HB  PHE A  60      29.638  60.868 -18.488  1.00 73.560          H  
ATOM    956 2HB  PHE A  60      29.828  62.494 -19.107  1.00 73.560          H  
ATOM    957  HD1 PHE A  60      31.556  59.380 -18.266  1.00 73.560          H  
ATOM    958  HD2 PHE A  60      32.105  63.456 -19.448  1.00 73.560          H  
ATOM    959  HE1 PHE A  60      33.858  58.866 -18.989  1.00 73.560          H  
ATOM    960  HE2 PHE A  60      34.405  62.942 -20.174  1.00 73.560          H  
ATOM    961  HZ  PHE A  60      35.274  60.648 -19.951  1.00 73.560          H  
ATOM    962  N   TYR A  61      28.118  62.526 -15.507  1.00 43.190          N  
ATOM    963  CA  TYR A  61      26.751  62.822 -15.059  1.00 43.110          C  
ATOM    964  C   TYR A  61      26.327  64.273 -15.219  1.00 43.450          C  
ATOM    965  O   TYR A  61      25.219  64.564 -15.670  1.00 43.210          O  
ATOM    966  CB  TYR A  61      26.583  62.431 -13.592  1.00 60.390          C  
ATOM    967  CG  TYR A  61      25.248  62.793 -13.018  1.00 60.390          C  
ATOM    968  CD1 TYR A  61      24.146  61.999 -13.275  1.00 60.390          C  
ATOM    969  CD2 TYR A  61      25.123  63.928 -12.228  1.00 60.390          C  
ATOM    970  CE1 TYR A  61      22.920  62.340 -12.749  1.00 60.390          C  
ATOM    971  CE2 TYR A  61      23.902  64.267 -11.704  1.00 60.390          C  
ATOM    972  CZ  TYR A  61      22.800  63.480 -11.961  1.00 60.390          C  
ATOM    973  OH  TYR A  61      21.576  63.823 -11.435  1.00 60.390          O  
ATOM    974  H   TYR A  61      28.758  62.147 -14.809  1.00 51.830          H  
ATOM    975  HA  TYR A  61      26.069  62.221 -15.661  1.00 51.730          H  
ATOM    976 1HB  TYR A  61      26.722  61.356 -13.482  1.00 72.460          H  
ATOM    977 2HB  TYR A  61      27.345  62.928 -12.999  1.00 72.460          H  
ATOM    978  HD1 TYR A  61      24.246  61.109 -13.894  1.00 72.460          H  
ATOM    979  HD2 TYR A  61      25.993  64.551 -12.025  1.00 72.460          H  
ATOM    980  HE1 TYR A  61      22.050  61.718 -12.950  1.00 72.460          H  
ATOM    981  HE2 TYR A  61      23.803  65.158 -11.086  1.00 72.460          H  
ATOM    982  HH  TYR A  61      20.918  63.181 -11.712  1.00 72.460          H  
ATOM    983  N   ARG A  62      27.186  65.173 -14.760  1.00 44.050          N  
ATOM    984  CA  ARG A  62      26.914  66.599 -14.756  1.00 44.530          C  
ATOM    985  C   ARG A  62      26.770  67.076 -16.181  1.00 44.140          C  
ATOM    986  O   ARG A  62      27.388  66.509 -17.082  1.00 43.940          O  
ATOM    987  CB  ARG A  62      28.061  67.357 -14.103  1.00 62.150          C  
ATOM    988  CG  ARG A  62      28.244  67.107 -12.610  1.00 62.150          C  
ATOM    989  CD  ARG A  62      29.424  67.853 -12.056  1.00 62.150          C  
ATOM    990  NE  ARG A  62      30.710  67.357 -12.592  1.00 62.150          N  
ATOM    991  CZ  ARG A  62      31.922  67.927 -12.367  1.00 62.150          C  
ATOM    992  NH1 ARG A  62      32.022  69.009 -11.621  1.00 62.150          N  
ATOM    993  NH2 ARG A  62      33.014  67.391 -12.896  1.00 62.150          N  
ATOM    994  H   ARG A  62      28.070  64.834 -14.419  1.00 52.860          H  
ATOM    995  HA  ARG A  62      25.985  66.787 -14.217  1.00 53.440          H  
ATOM    996 1HB  ARG A  62      28.989  67.095 -14.606  1.00 74.580          H  
ATOM    997 2HB  ARG A  62      27.911  68.428 -14.248  1.00 74.580          H  
ATOM    998 1HG  ARG A  62      27.351  67.432 -12.079  1.00 74.580          H  
ATOM    999 2HG  ARG A  62      28.401  66.043 -12.436  1.00 74.580          H  
ATOM   1000 1HD  ARG A  62      29.328  68.908 -12.309  1.00 74.580          H  
ATOM   1001 2HD  ARG A  62      29.438  67.736 -10.972  1.00 74.580          H  
ATOM   1002  HE  ARG A  62      30.690  66.525 -13.165  1.00 74.580          H  
ATOM   1003 1HH1 ARG A  62      31.199  69.424 -11.212  1.00 74.580          H  
ATOM   1004 2HH1 ARG A  62      32.927  69.428 -11.455  1.00 74.580          H  
ATOM   1005 1HH2 ARG A  62      32.946  66.559 -13.471  1.00 74.580          H  
ATOM   1006 2HH2 ARG A  62      33.915  67.812 -12.718  1.00 74.580          H  
ATOM   1007  N   ASP A  63      26.018  68.157 -16.403  1.00 44.100          N  
ATOM   1008  CA  ASP A  63      25.913  68.670 -17.761  1.00 43.820          C  
ATOM   1009  C   ASP A  63      27.319  68.809 -18.310  1.00 43.460          C  
ATOM   1010  O   ASP A  63      28.185  69.414 -17.672  1.00 43.230          O  
ATOM   1011  CB  ASP A  63      25.246  70.050 -17.790  1.00 61.460          C  
ATOM   1012  CG  ASP A  63      23.761  70.066 -17.409  1.00 61.460          C  
ATOM   1013  OD1 ASP A  63      23.167  69.024 -17.267  1.00 61.460          O  
ATOM   1014  OD2 ASP A  63      23.238  71.142 -17.256  1.00 61.460          O  
ATOM   1015  H   ASP A  63      25.500  68.596 -15.653  1.00 52.920          H  
ATOM   1016  HA  ASP A  63      25.353  67.966 -18.376  1.00 52.580          H  
ATOM   1017 1HB  ASP A  63      25.780  70.716 -17.116  1.00 73.750          H  
ATOM   1018 2HB  ASP A  63      25.347  70.467 -18.795  1.00 73.750          H  
ATOM   1019  N   GLN A  64      27.545  68.263 -19.497  1.00 43.480          N  
ATOM   1020  CA  GLN A  64      28.867  68.309 -20.086  1.00 43.210          C  
ATOM   1021  C   GLN A  64      29.047  69.504 -21.008  1.00 43.600          C  
ATOM   1022  O   GLN A  64      28.073  69.991 -21.582  1.00 44.060          O  
ATOM   1023  CB  GLN A  64      29.130  67.000 -20.848  1.00 60.600          C  
ATOM   1024  CG  GLN A  64      29.155  65.768 -19.960  1.00 60.600          C  
ATOM   1025  CD  GLN A  64      30.324  65.790 -18.992  1.00 60.600          C  
ATOM   1026  OE1 GLN A  64      31.484  65.800 -19.421  1.00 60.600          O  
ATOM   1027  NE2 GLN A  64      30.034  65.816 -17.709  1.00 60.600          N  
ATOM   1028  H   GLN A  64      26.792  67.788 -19.973  1.00 52.180          H  
ATOM   1029  HA  GLN A  64      29.561  68.370 -19.257  1.00 51.850          H  
ATOM   1030 1HB  GLN A  64      28.341  66.853 -21.582  1.00 72.720          H  
ATOM   1031 2HB  GLN A  64      30.064  67.058 -21.398  1.00 72.720          H  
ATOM   1032 1HG  GLN A  64      28.236  65.725 -19.373  1.00 72.720          H  
ATOM   1033 2HG  GLN A  64      29.241  64.876 -20.578  1.00 72.720          H  
ATOM   1034 1HE2 GLN A  64      30.761  65.833 -17.028  1.00 72.720          H  
ATOM   1035 2HE2 GLN A  64      29.046  65.834 -17.415  1.00 72.720          H  
ATOM   1036  N   PRO A  65      30.281  70.009 -21.146  1.00 43.490          N  
ATOM   1037  CA  PRO A  65      30.707  71.050 -22.056  1.00 43.880          C  
ATOM   1038  C   PRO A  65      30.780  70.498 -23.458  1.00 44.100          C  
ATOM   1039  O   PRO A  65      30.873  69.284 -23.634  1.00 43.930          O  
ATOM   1040  CB  PRO A  65      32.092  71.411 -21.529  1.00 65.820          C  
ATOM   1041  CG  PRO A  65      32.582  70.136 -20.906  1.00 65.820          C  
ATOM   1042  CD  PRO A  65      31.383  69.511 -20.286  1.00 65.820          C  
ATOM   1043  HA  PRO A  65      30.007  71.897 -21.995  1.00 52.660          H  
ATOM   1044 1HB  PRO A  65      32.732  71.736 -22.368  1.00 78.980          H  
ATOM   1045 2HB  PRO A  65      32.031  72.245 -20.821  1.00 78.980          H  
ATOM   1046 1HG  PRO A  65      32.990  69.486 -21.684  1.00 78.980          H  
ATOM   1047 2HG  PRO A  65      33.391  70.325 -20.186  1.00 78.980          H  
ATOM   1048 1HD  PRO A  65      31.518  68.430 -20.350  1.00 78.980          H  
ATOM   1049 2HD  PRO A  65      31.261  69.863 -19.247  1.00 78.980          H  
ATOM   1050  N   HIS A  66      30.817  71.376 -24.450  1.00 44.520          N  
ATOM   1051  CA  HIS A  66      31.022  70.910 -25.808  1.00 44.850          C  
ATOM   1052  C   HIS A  66      32.268  70.017 -25.754  1.00 44.920          C  
ATOM   1053  O   HIS A  66      33.309  70.483 -25.297  1.00 45.120          O  
ATOM   1054  CB  HIS A  66      31.243  72.118 -26.718  1.00 62.660          C  
ATOM   1055  CG  HIS A  66      31.383  71.829 -28.159  1.00 62.660          C  
ATOM   1056  ND1 HIS A  66      32.525  71.299 -28.694  1.00 62.660          N  
ATOM   1057  CD2 HIS A  66      30.532  72.017 -29.191  1.00 62.660          C  
ATOM   1058  CE1 HIS A  66      32.381  71.187 -29.992  1.00 62.660          C  
ATOM   1059  NE2 HIS A  66      31.181  71.616 -30.328  1.00 62.660          N  
ATOM   1060  H   HIS A  66      30.713  72.364 -24.261  1.00 53.420          H  
ATOM   1061  HA  HIS A  66      30.146  70.383 -26.151  1.00 53.820          H  
ATOM   1062 1HB  HIS A  66      30.410  72.811 -26.603  1.00 75.190          H  
ATOM   1063 2HB  HIS A  66      32.143  72.643 -26.396  1.00 75.190          H  
ATOM   1064  HD1 HIS A  66      33.174  70.711 -28.173  1.00 75.190          H  
ATOM   1065  HD2 HIS A  66      29.518  72.415 -29.252  1.00 75.190          H  
ATOM   1066  HE1 HIS A  66      33.180  70.809 -30.585  1.00 75.190          H  
ATOM   1067  N   PRO A  67      32.239  68.775 -26.281  1.00 44.830          N  
ATOM   1068  CA  PRO A  67      33.340  67.837 -26.208  1.00 44.930          C  
ATOM   1069  C   PRO A  67      34.642  68.412 -26.705  1.00 45.520          C  
ATOM   1070  O   PRO A  67      34.683  69.030 -27.773  1.00 45.910          O  
ATOM   1071  CB  PRO A  67      32.856  66.696 -27.117  1.00 67.390          C  
ATOM   1072  CG  PRO A  67      31.352  66.759 -27.034  1.00 67.390          C  
ATOM   1073  CD  PRO A  67      31.024  68.234 -26.949  1.00 67.390          C  
ATOM   1074  HA  PRO A  67      33.438  67.498 -25.161  1.00 53.920          H  
ATOM   1075 1HB  PRO A  67      33.230  66.846 -28.136  1.00 80.870          H  
ATOM   1076 2HB  PRO A  67      33.260  65.738 -26.770  1.00 80.870          H  
ATOM   1077 1HG  PRO A  67      30.896  66.271 -27.907  1.00 80.870          H  
ATOM   1078 2HG  PRO A  67      31.002  66.205 -26.145  1.00 80.870          H  
ATOM   1079 1HD  PRO A  67      30.877  68.685 -27.946  1.00 80.870          H  
ATOM   1080 2HD  PRO A  67      30.137  68.305 -26.302  1.00 80.870          H  
ATOM   1081  N   PHE A  68      35.704  68.134 -25.958  1.00 45.630          N  
ATOM   1082  CA  PHE A  68      37.066  68.591 -26.213  1.00 46.180          C  
ATOM   1083  C   PHE A  68      37.596  68.184 -27.578  1.00 46.200          C  
ATOM   1084  O   PHE A  68      38.135  69.021 -28.298  1.00 46.750          O  
ATOM   1085  CB  PHE A  68      37.971  68.147 -25.078  1.00 64.430          C  
ATOM   1086  CG  PHE A  68      39.392  68.455 -25.216  1.00 64.430          C  
ATOM   1087  CD1 PHE A  68      39.846  69.758 -25.161  1.00 64.430          C  
ATOM   1088  CD2 PHE A  68      40.299  67.444 -25.304  1.00 64.430          C  
ATOM   1089  CE1 PHE A  68      41.189  70.028 -25.230  1.00 64.430          C  
ATOM   1090  CE2 PHE A  68      41.640  67.698 -25.360  1.00 64.430          C  
ATOM   1091  CZ  PHE A  68      42.089  68.995 -25.329  1.00 64.430          C  
ATOM   1092  H   PHE A  68      35.542  67.600 -25.115  1.00 54.760          H  
ATOM   1093  HA  PHE A  68      37.046  69.681 -26.189  1.00 55.420          H  
ATOM   1094 1HB  PHE A  68      37.640  68.600 -24.162  1.00 77.320          H  
ATOM   1095 2HB  PHE A  68      37.877  67.091 -24.957  1.00 77.320          H  
ATOM   1096  HD1 PHE A  68      39.132  70.576 -25.067  1.00 77.320          H  
ATOM   1097  HD2 PHE A  68      39.934  66.432 -25.312  1.00 77.320          H  
ATOM   1098  HE1 PHE A  68      41.540  71.059 -25.198  1.00 77.320          H  
ATOM   1099  HE2 PHE A  68      42.352  66.875 -25.428  1.00 77.320          H  
ATOM   1100  HZ  PHE A  68      43.157  69.203 -25.379  1.00 77.320          H  
ATOM   1101  N   ILE A  69      37.479  66.906 -27.933  1.00 45.660          N  
ATOM   1102  CA  ILE A  69      38.000  66.471 -29.222  1.00 45.720          C  
ATOM   1103  C   ILE A  69      37.289  67.173 -30.353  1.00 45.850          C  
ATOM   1104  O   ILE A  69      37.932  67.624 -31.306  1.00 46.280          O  
ATOM   1105  CB  ILE A  69      37.885  64.955 -29.429  1.00 63.980          C  
ATOM   1106  CG1 ILE A  69      38.820  64.247 -28.452  1.00 63.980          C  
ATOM   1107  CG2 ILE A  69      38.247  64.600 -30.917  1.00 63.980          C  
ATOM   1108  CD1 ILE A  69      38.584  62.772 -28.356  1.00 63.980          C  
ATOM   1109  H   ILE A  69      37.023  66.255 -27.311  1.00 54.790          H  
ATOM   1110  HA  ILE A  69      39.039  66.741 -29.278  1.00 54.860          H  
ATOM   1111  HB  ILE A  69      36.867  64.628 -29.216  1.00 76.780          H  
ATOM   1112 1HG1 ILE A  69      39.845  64.410 -28.776  1.00 76.780          H  
ATOM   1113 2HG1 ILE A  69      38.698  64.680 -27.461  1.00 76.780          H  
ATOM   1114 1HG2 ILE A  69      38.172  63.534 -31.084  1.00 76.780          H  
ATOM   1115 2HG2 ILE A  69      37.569  65.092 -31.614  1.00 76.780          H  
ATOM   1116 3HG2 ILE A  69      39.268  64.924 -31.131  1.00 76.780          H  
ATOM   1117 1HD1 ILE A  69      39.263  62.336 -27.678  1.00 76.780          H  
ATOM   1118 2HD1 ILE A  69      37.567  62.575 -28.013  1.00 76.780          H  
ATOM   1119 3HD1 ILE A  69      38.735  62.329 -29.314  1.00 76.780          H  
ATOM   1120  N   THR A  70      35.962  67.241 -30.274  1.00 45.540          N  
ATOM   1121  CA  THR A  70      35.181  67.878 -31.310  1.00 45.710          C  
ATOM   1122  C   THR A  70      35.608  69.333 -31.410  1.00 46.450          C  
ATOM   1123  O   THR A  70      35.758  69.855 -32.515  1.00 46.830          O  
ATOM   1124  CB  THR A  70      33.666  67.777 -31.039  1.00 63.930          C  
ATOM   1125  OG1 THR A  70      33.279  66.396 -30.958  1.00 63.930          O  
ATOM   1126  CG2 THR A  70      32.911  68.401 -32.212  1.00 63.930          C  
ATOM   1127  H   THR A  70      35.485  66.839 -29.481  1.00 54.650          H  
ATOM   1128  HA  THR A  70      35.397  67.391 -32.262  1.00 54.850          H  
ATOM   1129  HB  THR A  70      33.420  68.289 -30.109  1.00 76.710          H  
ATOM   1130  HG1 THR A  70      32.364  66.333 -30.670  1.00 76.710          H  
ATOM   1131 1HG2 THR A  70      31.841  68.324 -32.034  1.00 76.710          H  
ATOM   1132 2HG2 THR A  70      33.175  69.435 -32.331  1.00 76.710          H  
ATOM   1133 3HG2 THR A  70      33.168  67.867 -33.125  1.00 76.710          H  
ATOM   1134  N   SER A  71      35.789  69.998 -30.260  1.00 46.710          N  
ATOM   1135  CA  SER A  71      36.194  71.395 -30.227  1.00 47.450          C  
ATOM   1136  C   SER A  71      37.531  71.588 -30.932  1.00 47.930          C  
ATOM   1137  O   SER A  71      37.665  72.508 -31.743  1.00 48.480          O  
ATOM   1138  CB  SER A  71      36.290  71.881 -28.796  1.00 66.130          C  
ATOM   1139  OG  SER A  71      36.661  73.224 -28.746  1.00 66.130          O  
ATOM   1140  H   SER A  71      35.604  69.533 -29.368  1.00 56.050          H  
ATOM   1141  HA  SER A  71      35.442  71.987 -30.747  1.00 56.940          H  
ATOM   1142 1HB  SER A  71      35.333  71.742 -28.297  1.00 79.360          H  
ATOM   1143 2HB  SER A  71      37.019  71.286 -28.262  1.00 79.360          H  
ATOM   1144  HG  SER A  71      36.681  73.454 -27.815  1.00 79.360          H  
ATOM   1145  N   MET A  72      38.518  70.716 -30.650  1.00 47.740          N  
ATOM   1146  CA  MET A  72      39.822  70.824 -31.304  1.00 48.170          C  
ATOM   1147  C   MET A  72      39.674  70.703 -32.816  1.00 48.190          C  
ATOM   1148  O   MET A  72      40.252  71.499 -33.566  1.00 48.790          O  
ATOM   1149  CB  MET A  72      40.774  69.726 -30.816  1.00 67.270          C  
ATOM   1150  CG  MET A  72      41.276  69.870 -29.378  1.00 67.270          C  
ATOM   1151  SD  MET A  72      42.581  68.671 -28.950  1.00 67.270          S  
ATOM   1152  CE  MET A  72      41.693  67.111 -28.831  1.00 67.270          C  
ATOM   1153  H   MET A  72      38.356  70.002 -29.934  1.00 57.290          H  
ATOM   1154  HA  MET A  72      40.246  71.801 -31.079  1.00 57.800          H  
ATOM   1155 1HB  MET A  72      40.260  68.770 -30.888  1.00 80.720          H  
ATOM   1156 2HB  MET A  72      41.641  69.680 -31.475  1.00 80.720          H  
ATOM   1157 1HG  MET A  72      41.674  70.875 -29.238  1.00 80.720          H  
ATOM   1158 2HG  MET A  72      40.452  69.739 -28.684  1.00 80.720          H  
ATOM   1159 1HE  MET A  72      42.383  66.318 -28.552  1.00 80.720          H  
ATOM   1160 2HE  MET A  72      40.918  67.195 -28.080  1.00 80.720          H  
ATOM   1161 3HE  MET A  72      41.248  66.872 -29.792  1.00 80.720          H  
ATOM   1162  N   VAL A  73      38.863  69.741 -33.268  1.00 47.580          N  
ATOM   1163  CA  VAL A  73      38.672  69.559 -34.697  1.00 47.630          C  
ATOM   1164  C   VAL A  73      37.997  70.770 -35.309  1.00 48.130          C  
ATOM   1165  O   VAL A  73      38.426  71.242 -36.364  1.00 48.610          O  
ATOM   1166  CB  VAL A  73      37.849  68.294 -34.999  1.00 66.660          C  
ATOM   1167  CG1 VAL A  73      37.495  68.233 -36.512  1.00 66.660          C  
ATOM   1168  CG2 VAL A  73      38.657  67.064 -34.586  1.00 66.660          C  
ATOM   1169  H   VAL A  73      38.420  69.102 -32.597  1.00 57.100          H  
ATOM   1170  HA  VAL A  73      39.652  69.442 -35.158  1.00 57.160          H  
ATOM   1171  HB  VAL A  73      36.915  68.325 -34.432  1.00 79.990          H  
ATOM   1172 1HG1 VAL A  73      36.915  67.337 -36.713  1.00 79.990          H  
ATOM   1173 2HG1 VAL A  73      36.906  69.104 -36.816  1.00 79.990          H  
ATOM   1174 3HG1 VAL A  73      38.413  68.209 -37.103  1.00 79.990          H  
ATOM   1175 1HG2 VAL A  73      38.079  66.163 -34.784  1.00 79.990          H  
ATOM   1176 2HG2 VAL A  73      39.585  67.034 -35.152  1.00 79.990          H  
ATOM   1177 3HG2 VAL A  73      38.887  67.115 -33.527  1.00 79.990          H  
ATOM   1178  N   ARG A  74      36.932  71.268 -34.677  1.00 48.070          N  
ATOM   1179  CA  ARG A  74      36.246  72.419 -35.220  1.00 48.600          C  
ATOM   1180  C   ARG A  74      37.188  73.617 -35.261  1.00 49.430          C  
ATOM   1181  O   ARG A  74      37.174  74.360 -36.242  1.00 49.970          O  
ATOM   1182  CB  ARG A  74      34.978  72.741 -34.433  1.00 67.830          C  
ATOM   1183  CG  ARG A  74      33.850  71.696 -34.605  1.00 67.830          C  
ATOM   1184  CD  ARG A  74      32.585  72.016 -33.841  1.00 67.830          C  
ATOM   1185  NE  ARG A  74      31.795  73.106 -34.452  1.00 67.830          N  
ATOM   1186  CZ  ARG A  74      30.692  73.695 -33.898  1.00 67.830          C  
ATOM   1187  NH1 ARG A  74      30.240  73.343 -32.697  1.00 67.830          N  
ATOM   1188  NH2 ARG A  74      30.026  74.642 -34.568  1.00 67.830          N  
ATOM   1189  H   ARG A  74      36.601  70.828 -33.816  1.00 57.680          H  
ATOM   1190  HA  ARG A  74      35.947  72.183 -36.240  1.00 58.320          H  
ATOM   1191 1HB  ARG A  74      35.222  72.796 -33.369  1.00 81.390          H  
ATOM   1192 2HB  ARG A  74      34.594  73.709 -34.735  1.00 81.390          H  
ATOM   1193 1HG  ARG A  74      33.592  71.637 -35.662  1.00 81.390          H  
ATOM   1194 2HG  ARG A  74      34.207  70.726 -34.280  1.00 81.390          H  
ATOM   1195 1HD  ARG A  74      31.960  71.124 -33.796  1.00 81.390          H  
ATOM   1196 2HD  ARG A  74      32.858  72.316 -32.830  1.00 81.390          H  
ATOM   1197  HE  ARG A  74      32.072  73.423 -35.374  1.00 81.390          H  
ATOM   1198 1HH1 ARG A  74      30.696  72.629 -32.112  1.00 81.390          H  
ATOM   1199 2HH1 ARG A  74      29.420  73.797 -32.326  1.00 81.390          H  
ATOM   1200 1HH2 ARG A  74      30.307  74.958 -35.519  1.00 81.390          H  
ATOM   1201 2HH2 ARG A  74      29.210  75.066 -34.163  1.00 81.390          H  
ATOM   1202  N   ALA A  75      38.035  73.798 -34.232  1.00 49.560          N  
ATOM   1203  CA  ALA A  75      38.965  74.917 -34.240  1.00 50.360          C  
ATOM   1204  C   ALA A  75      39.893  74.833 -35.437  1.00 50.640          C  
ATOM   1205  O   ALA A  75      40.129  75.841 -36.112  1.00 51.340          O  
ATOM   1206  CB  ALA A  75      39.762  74.971 -32.951  1.00 70.180          C  
ATOM   1207  H   ALA A  75      37.989  73.185 -33.413  1.00 59.470          H  
ATOM   1208  HA  ALA A  75      38.406  75.810 -34.322  1.00 60.430          H  
ATOM   1209 1HB  ALA A  75      40.429  75.834 -32.969  1.00 84.220          H  
ATOM   1210 2HB  ALA A  75      39.068  75.056 -32.112  1.00 84.220          H  
ATOM   1211 3HB  ALA A  75      40.347  74.059 -32.846  1.00 84.220          H  
ATOM   1212  N   LEU A  76      40.380  73.631 -35.745  1.00 50.110          N  
ATOM   1213  CA  LEU A  76      41.247  73.467 -36.895  1.00 50.350          C  
ATOM   1214  C   LEU A  76      40.509  73.692 -38.211  1.00 50.560          C  
ATOM   1215  O   LEU A  76      41.036  74.367 -39.096  1.00 51.160          O  
ATOM   1216  CB  LEU A  76      41.854  72.059 -36.883  1.00 70.390          C  
ATOM   1217  CG  LEU A  76      42.883  71.756 -35.758  1.00 70.390          C  
ATOM   1218  CD1 LEU A  76      43.180  70.255 -35.742  1.00 70.390          C  
ATOM   1219  CD2 LEU A  76      44.175  72.550 -35.999  1.00 70.390          C  
ATOM   1220  H   LEU A  76      40.189  72.837 -35.121  1.00 60.130          H  
ATOM   1221  HA  LEU A  76      42.032  74.212 -36.833  1.00 60.420          H  
ATOM   1222 1HB  LEU A  76      41.035  71.346 -36.774  1.00 84.470          H  
ATOM   1223 2HB  LEU A  76      42.334  71.878 -37.843  1.00 84.470          H  
ATOM   1224  HG  LEU A  76      42.462  72.034 -34.790  1.00 84.470          H  
ATOM   1225 1HD1 LEU A  76      43.892  70.033 -34.947  1.00 84.470          H  
ATOM   1226 2HD1 LEU A  76      42.253  69.706 -35.559  1.00 84.470          H  
ATOM   1227 3HD1 LEU A  76      43.598  69.952 -36.699  1.00 84.470          H  
ATOM   1228 1HD2 LEU A  76      44.886  72.325 -35.203  1.00 84.470          H  
ATOM   1229 2HD2 LEU A  76      44.605  72.270 -36.961  1.00 84.470          H  
ATOM   1230 3HD2 LEU A  76      43.970  73.601 -35.994  1.00 84.470          H  
ATOM   1231  N   ASP A  77      39.276  73.183 -38.341  1.00 50.130          N  
ATOM   1232  CA  ASP A  77      38.554  73.361 -39.598  1.00 50.360          C  
ATOM   1233  C   ASP A  77      38.215  74.826 -39.845  1.00 51.180          C  
ATOM   1234  O   ASP A  77      38.348  75.319 -40.974  1.00 51.720          O  
ATOM   1235  CB  ASP A  77      37.252  72.555 -39.612  1.00 70.410          C  
ATOM   1236  CG  ASP A  77      37.423  71.027 -39.742  1.00 70.410          C  
ATOM   1237  OD1 ASP A  77      38.493  70.560 -40.065  1.00 70.410          O  
ATOM   1238  OD2 ASP A  77      36.446  70.345 -39.539  1.00 70.410          O  
ATOM   1239  H   ASP A  77      38.875  72.611 -37.590  1.00 60.160          H  
ATOM   1240  HA  ASP A  77      39.189  73.012 -40.411  1.00 60.430          H  
ATOM   1241 1HB  ASP A  77      36.714  72.756 -38.682  1.00 84.490          H  
ATOM   1242 2HB  ASP A  77      36.624  72.907 -40.427  1.00 84.490          H  
ATOM   1243  N   GLU A  78      37.806  75.537 -38.791  1.00 51.330          N  
ATOM   1244  CA  GLU A  78      37.470  76.944 -38.932  1.00 52.140          C  
ATOM   1245  C   GLU A  78      38.715  77.742 -39.232  1.00 52.780          C  
ATOM   1246  O   GLU A  78      38.674  78.673 -40.035  1.00 53.470          O  
ATOM   1247  CB  GLU A  78      36.752  77.460 -37.702  1.00 72.670          C  
ATOM   1248  CG  GLU A  78      35.341  76.909 -37.558  1.00 72.670          C  
ATOM   1249  CD  GLU A  78      34.409  77.347 -38.650  1.00 72.670          C  
ATOM   1250  OE1 GLU A  78      34.215  78.527 -38.792  1.00 72.670          O  
ATOM   1251  OE2 GLU A  78      33.903  76.519 -39.361  1.00 72.670          O  
ATOM   1252  H   GLU A  78      37.694  75.084 -37.880  1.00 61.600          H  
ATOM   1253  HA  GLU A  78      36.790  77.046 -39.775  1.00 62.570          H  
ATOM   1254 1HB  GLU A  78      37.319  77.159 -36.833  1.00 87.210          H  
ATOM   1255 2HB  GLU A  78      36.713  78.544 -37.711  1.00 87.210          H  
ATOM   1256 1HG  GLU A  78      35.381  75.820 -37.535  1.00 87.210          H  
ATOM   1257 2HG  GLU A  78      34.941  77.249 -36.626  1.00 87.210          H  
ATOM   1258  N   ALA A  79      39.847  77.364 -38.632  1.00 52.590          N  
ATOM   1259  CA  ALA A  79      41.090  78.034 -38.932  1.00 53.180          C  
ATOM   1260  C   ALA A  79      41.426  77.901 -40.398  1.00 53.360          C  
ATOM   1261  O   ALA A  79      41.922  78.850 -41.011  1.00 54.080          O  
ATOM   1262  CB  ALA A  79      42.188  77.452 -38.130  1.00 74.220          C  
ATOM   1263  H   ALA A  79      39.844  76.632 -37.914  1.00 63.110          H  
ATOM   1264  HA  ALA A  79      40.980  79.088 -38.689  1.00 63.820          H  
ATOM   1265 1HB  ALA A  79      43.098  77.979 -38.359  1.00 89.060          H  
ATOM   1266 2HB  ALA A  79      41.924  77.567 -37.093  1.00 89.060          H  
ATOM   1267 3HB  ALA A  79      42.308  76.401 -38.359  1.00 89.060          H  
ATOM   1268  N   MET A  80      41.157  76.730 -40.984  1.00 52.770          N  
ATOM   1269  CA  MET A  80      41.468  76.586 -42.388  1.00 52.960          C  
ATOM   1270  C   MET A  80      40.557  77.504 -43.188  1.00 53.510          C  
ATOM   1271  O   MET A  80      41.023  78.154 -44.126  1.00 54.080          O  
ATOM   1272  CB  MET A  80      41.350  75.142 -42.858  1.00 74.070          C  
ATOM   1273  CG  MET A  80      42.346  74.157 -42.205  1.00 74.070          C  
ATOM   1274  SD  MET A  80      44.094  74.593 -42.391  1.00 74.070          S  
ATOM   1275  CE  MET A  80      44.451  75.305 -40.744  1.00 74.070          C  
ATOM   1276  H   MET A  80      40.803  75.945 -40.423  1.00 63.320          H  
ATOM   1277  HA  MET A  80      42.490  76.918 -42.555  1.00 63.550          H  
ATOM   1278 1HB  MET A  80      40.344  74.780 -42.630  1.00 88.880          H  
ATOM   1279 2HB  MET A  80      41.475  75.096 -43.939  1.00 88.880          H  
ATOM   1280 1HG  MET A  80      42.135  74.088 -41.159  1.00 88.880          H  
ATOM   1281 2HG  MET A  80      42.195  73.169 -42.636  1.00 88.880          H  
ATOM   1282 1HE  MET A  80      45.494  75.610 -40.699  1.00 88.880          H  
ATOM   1283 2HE  MET A  80      43.826  76.168 -40.564  1.00 88.880          H  
ATOM   1284 3HE  MET A  80      44.257  74.559 -39.972  1.00 88.880          H  
ATOM   1285  N   ASN A  81      39.276  77.608 -42.784  1.00 53.420          N  
ATOM   1286  CA  ASN A  81      38.349  78.500 -43.473  1.00 53.990          C  
ATOM   1287  C   ASN A  81      38.817  79.946 -43.346  1.00 54.840          C  
ATOM   1288  O   ASN A  81      38.722  80.727 -44.295  1.00 55.570          O  
ATOM   1289  CB  ASN A  81      36.928  78.349 -42.935  1.00 75.360          C  
ATOM   1290  CG  ASN A  81      36.258  77.075 -43.386  1.00 75.360          C  
ATOM   1291  OD1 ASN A  81      36.690  76.443 -44.361  1.00 75.360          O  
ATOM   1292  ND2 ASN A  81      35.202  76.689 -42.712  1.00 75.360          N  
ATOM   1293  H   ASN A  81      38.945  76.994 -42.031  1.00 64.100          H  
ATOM   1294  HA  ASN A  81      38.353  78.247 -44.532  1.00 64.790          H  
ATOM   1295 1HB  ASN A  81      36.956  78.353 -41.852  1.00 90.430          H  
ATOM   1296 2HB  ASN A  81      36.320  79.205 -43.235  1.00 90.430          H  
ATOM   1297 1HD2 ASN A  81      34.720  75.857 -42.974  1.00 90.430          H  
ATOM   1298 2HD2 ASN A  81      34.869  77.224 -41.930  1.00 90.430          H  
ATOM   1299  N   LYS A  82      39.367  80.311 -42.187  1.00 54.800          N  
ATOM   1300  CA  LYS A  82      39.884  81.659 -41.992  1.00 55.610          C  
ATOM   1301  C   LYS A  82      40.971  81.942 -43.013  1.00 56.010          C  
ATOM   1302  O   LYS A  82      40.922  82.925 -43.754  1.00 56.640          O  
ATOM   1303  CB  LYS A  82      40.459  81.828 -40.573  1.00 77.530          C  
ATOM   1304  CG  LYS A  82      40.886  83.264 -40.174  1.00 77.530          C  
ATOM   1305  CD  LYS A  82      42.394  83.532 -40.396  1.00 77.530          C  
ATOM   1306  CE  LYS A  82      42.808  84.873 -39.790  1.00 77.530          C  
ATOM   1307  NZ  LYS A  82      44.242  85.191 -40.050  1.00 77.530          N  
ATOM   1308  H   LYS A  82      39.363  79.642 -41.415  1.00 65.760          H  
ATOM   1309  HA  LYS A  82      39.071  82.371 -42.140  1.00 66.730          H  
ATOM   1310 1HB  LYS A  82      39.739  81.472 -39.844  1.00 93.040          H  
ATOM   1311 2HB  LYS A  82      41.338  81.204 -40.472  1.00 93.040          H  
ATOM   1312 1HG  LYS A  82      40.319  83.978 -40.773  1.00 93.040          H  
ATOM   1313 2HG  LYS A  82      40.644  83.426 -39.124  1.00 93.040          H  
ATOM   1314 1HD  LYS A  82      42.982  82.732 -39.945  1.00 93.040          H  
ATOM   1315 2HD  LYS A  82      42.619  83.565 -41.457  1.00 93.040          H  
ATOM   1316 1HE  LYS A  82      42.190  85.660 -40.217  1.00 93.040          H  
ATOM   1317 2HE  LYS A  82      42.644  84.840 -38.712  1.00 93.040          H  
ATOM   1318 1HZ  LYS A  82      44.471  86.083 -39.633  1.00 93.040          H  
ATOM   1319 2HZ  LYS A  82      44.829  84.473 -39.648  1.00 93.040          H  
ATOM   1320 3HZ  LYS A  82      44.399  85.235 -41.045  1.00 93.040          H  
ATOM   1321  N   LEU A  83      41.956  81.055 -43.066  1.00 55.670          N  
ATOM   1322  CA  LEU A  83      43.123  81.224 -43.915  1.00 56.020          C  
ATOM   1323  C   LEU A  83      42.760  81.252 -45.401  1.00 56.210          C  
ATOM   1324  O   LEU A  83      43.309  82.042 -46.178  1.00 56.690          O  
ATOM   1325  CB  LEU A  83      44.104  80.082 -43.599  1.00 78.290          C  
ATOM   1326  CG  LEU A  83      44.748  80.114 -42.151  1.00 78.290          C  
ATOM   1327  CD1 LEU A  83      45.499  78.804 -41.903  1.00 78.290          C  
ATOM   1328  CD2 LEU A  83      45.691  81.309 -42.003  1.00 78.290          C  
ATOM   1329  H   LEU A  83      41.904  80.240 -42.444  1.00 66.800          H  
ATOM   1330  HA  LEU A  83      43.576  82.178 -43.677  1.00 67.220          H  
ATOM   1331 1HB  LEU A  83      43.564  79.136 -43.695  1.00 93.950          H  
ATOM   1332 2HB  LEU A  83      44.908  80.098 -44.330  1.00 93.950          H  
ATOM   1333  HG  LEU A  83      43.959  80.194 -41.409  1.00 93.950          H  
ATOM   1334 1HD1 LEU A  83      45.921  78.809 -40.898  1.00 93.950          H  
ATOM   1335 2HD1 LEU A  83      44.802  77.975 -41.996  1.00 93.950          H  
ATOM   1336 3HD1 LEU A  83      46.297  78.691 -42.633  1.00 93.950          H  
ATOM   1337 1HD2 LEU A  83      46.116  81.302 -41.000  1.00 93.950          H  
ATOM   1338 2HD2 LEU A  83      46.494  81.232 -42.738  1.00 93.950          H  
ATOM   1339 3HD2 LEU A  83      45.157  82.237 -42.151  1.00 93.950          H  
ATOM   1340  N   GLN A  84      41.772  80.448 -45.784  1.00 55.850          N  
ATOM   1341  CA  GLN A  84      41.313  80.362 -47.166  1.00 55.990          C  
ATOM   1342  C   GLN A  84      40.217  81.370 -47.502  1.00 55.870          C  
ATOM   1343  O   GLN A  84      39.683  81.352 -48.612  1.00 56.220          O  
ATOM   1344  CB  GLN A  84      40.811  78.949 -47.469  1.00 78.330          C  
ATOM   1345  CG  GLN A  84      41.883  77.882 -47.355  1.00 78.330          C  
ATOM   1346  CD  GLN A  84      43.007  78.101 -48.336  1.00 78.330          C  
ATOM   1347  OE1 GLN A  84      42.782  78.201 -49.543  1.00 78.330          O  
ATOM   1348  NE2 GLN A  84      44.224  78.191 -47.824  1.00 78.330          N  
ATOM   1349  H   GLN A  84      41.368  79.805 -45.094  1.00 67.020          H  
ATOM   1350  HA  GLN A  84      42.159  80.577 -47.816  1.00 67.190          H  
ATOM   1351 1HB  GLN A  84      40.015  78.697 -46.762  1.00 94.000          H  
ATOM   1352 2HB  GLN A  84      40.389  78.913 -48.470  1.00 94.000          H  
ATOM   1353 1HG  GLN A  84      42.300  77.906 -46.349  1.00 94.000          H  
ATOM   1354 2HG  GLN A  84      41.435  76.909 -47.549  1.00 94.000          H  
ATOM   1355 1HE2 GLN A  84      45.013  78.344 -48.423  1.00 94.000          H  
ATOM   1356 2HE2 GLN A  84      44.351  78.116 -46.836  1.00 94.000          H  
ATOM   1357  N   ARG A  85      39.869  82.232 -46.543  1.00 55.390          N  
ATOM   1358  CA  ARG A  85      38.840  83.254 -46.677  1.00 55.280          C  
ATOM   1359  C   ARG A  85      37.472  82.678 -47.081  1.00 54.780          C  
ATOM   1360  O   ARG A  85      36.754  83.252 -47.905  1.00 54.360          O  
ATOM   1361  CB  ARG A  85      39.298  84.314 -47.681  1.00 77.440          C  
ATOM   1362  CG  ARG A  85      40.251  85.398 -47.119  1.00 77.440          C  
ATOM   1363  CD  ARG A  85      41.645  84.871 -46.787  1.00 77.440          C  
ATOM   1364  NE  ARG A  85      42.555  85.968 -46.445  1.00 77.440          N  
ATOM   1365  CZ  ARG A  85      43.841  85.855 -46.005  1.00 77.440          C  
ATOM   1366  NH1 ARG A  85      44.432  84.679 -45.829  1.00 77.440          N  
ATOM   1367  NH2 ARG A  85      44.524  86.965 -45.745  1.00 77.440          N  
ATOM   1368  H   ARG A  85      40.359  82.208 -45.645  1.00 66.470          H  
ATOM   1369  HA  ARG A  85      38.728  83.731 -45.702  1.00 66.340          H  
ATOM   1370 1HB  ARG A  85      39.796  83.848 -48.523  1.00 92.920          H  
ATOM   1371 2HB  ARG A  85      38.429  84.837 -48.073  1.00 92.920          H  
ATOM   1372 1HG  ARG A  85      40.360  86.192 -47.853  1.00 92.920          H  
ATOM   1373 2HG  ARG A  85      39.826  85.808 -46.204  1.00 92.920          H  
ATOM   1374 1HD  ARG A  85      41.590  84.212 -45.927  1.00 92.920          H  
ATOM   1375 2HD  ARG A  85      42.054  84.327 -47.639  1.00 92.920          H  
ATOM   1376  HE  ARG A  85      42.189  86.902 -46.546  1.00 92.920          H  
ATOM   1377 1HH1 ARG A  85      43.940  83.787 -46.012  1.00 92.920          H  
ATOM   1378 2HH1 ARG A  85      45.384  84.640 -45.506  1.00 92.920          H  
ATOM   1379 1HH2 ARG A  85      44.089  87.869 -45.874  1.00 92.920          H  
ATOM   1380 2HH2 ARG A  85      45.478  86.910 -45.421  1.00 92.920          H  
ATOM   1381  N   ALA A  86      37.122  81.539 -46.489  1.00 54.860          N  
ATOM   1382  CA  ALA A  86      35.857  80.854 -46.705  1.00 54.450          C  
ATOM   1383  C   ALA A  86      34.808  81.391 -45.742  1.00 54.000          C  
ATOM   1384  O   ALA A  86      35.138  82.023 -44.738  1.00 54.160          O  
ATOM   1385  CB  ALA A  86      36.026  79.359 -46.535  1.00 76.390          C  
ATOM   1386  H   ALA A  86      37.775  81.146 -45.810  1.00 65.830          H  
ATOM   1387  HA  ALA A  86      35.524  81.063 -47.721  1.00 65.340          H  
ATOM   1388 1HB  ALA A  86      35.076  78.858 -46.710  1.00 91.670          H  
ATOM   1389 2HB  ALA A  86      36.770  78.992 -47.241  1.00 91.670          H  
ATOM   1390 3HB  ALA A  86      36.350  79.164 -45.547  1.00 91.670          H  
ATOM   1391  N   ASN A  87      33.535  81.159 -46.035  1.00 53.470          N  
ATOM   1392  CA  ASN A  87      32.502  81.605 -45.113  1.00 53.030          C  
ATOM   1393  C   ASN A  87      32.689  80.942 -43.732  1.00 52.610          C  
ATOM   1394  O   ASN A  87      32.882  79.726 -43.676  1.00 52.410          O  
ATOM   1395  CB  ASN A  87      31.131  81.292 -45.665  1.00 74.420          C  
ATOM   1396  CG  ASN A  87      30.802  82.113 -46.871  1.00 74.420          C  
ATOM   1397  OD1 ASN A  87      31.309  83.226 -47.055  1.00 74.420          O  
ATOM   1398  ND2 ASN A  87      29.961  81.580 -47.709  1.00 74.420          N  
ATOM   1399  H   ASN A  87      33.290  80.667 -46.882  1.00 64.160          H  
ATOM   1400  HA  ASN A  87      32.601  82.680 -45.042  1.00 63.640          H  
ATOM   1401 1HB  ASN A  87      31.078  80.237 -45.932  1.00 89.300          H  
ATOM   1402 2HB  ASN A  87      30.379  81.473 -44.896  1.00 89.300          H  
ATOM   1403 1HD2 ASN A  87      29.701  82.074 -48.539  1.00 89.300          H  
ATOM   1404 2HD2 ASN A  87      29.574  80.676 -47.525  1.00 89.300          H  
ATOM   1405  N   PRO A  88      32.650  81.708 -42.618  1.00 52.510          N  
ATOM   1406  CA  PRO A  88      32.797  81.261 -41.236  1.00 52.200          C  
ATOM   1407  C   PRO A  88      31.567  80.561 -40.673  1.00 51.850          C  
ATOM   1408  O   PRO A  88      30.432  80.943 -40.983  1.00 51.840          O  
ATOM   1409  CB  PRO A  88      33.005  82.589 -40.500  1.00 78.300          C  
ATOM   1410  CG  PRO A  88      32.254  83.603 -41.306  1.00 78.300          C  
ATOM   1411  CD  PRO A  88      32.419  83.166 -42.741  1.00 78.300          C  
ATOM   1412  HA  PRO A  88      33.686  80.615 -41.150  1.00 62.640          H  
ATOM   1413 1HB  PRO A  88      32.608  82.519 -39.473  1.00 93.960          H  
ATOM   1414 2HB  PRO A  88      34.070  82.821 -40.432  1.00 93.960          H  
ATOM   1415 1HG  PRO A  88      31.196  83.631 -40.974  1.00 93.960          H  
ATOM   1416 2HG  PRO A  88      32.664  84.605 -41.112  1.00 93.960          H  
ATOM   1417 1HD  PRO A  88      31.482  83.377 -43.281  1.00 93.960          H  
ATOM   1418 2HD  PRO A  88      33.303  83.663 -43.184  1.00 93.960          H  
ATOM   1419  N   ASP A  89      31.762  79.688 -39.690  1.00 51.610          N  
ATOM   1420  CA  ASP A  89      30.621  79.128 -38.977  1.00 51.320          C  
ATOM   1421  C   ASP A  89      30.308  79.991 -37.764  1.00 51.190          C  
ATOM   1422  O   ASP A  89      30.659  79.654 -36.636  1.00 51.010          O  
ATOM   1423  CB  ASP A  89      30.980  77.718 -38.480  1.00 71.960          C  
ATOM   1424  CG  ASP A  89      29.854  76.921 -37.826  1.00 71.960          C  
ATOM   1425  OD1 ASP A  89      28.711  77.276 -37.979  1.00 71.960          O  
ATOM   1426  OD2 ASP A  89      30.171  75.936 -37.155  1.00 71.960          O  
ATOM   1427  H   ASP A  89      32.705  79.349 -39.453  1.00 61.930          H  
ATOM   1428  HA  ASP A  89      29.754  79.096 -39.637  1.00 61.580          H  
ATOM   1429 1HB  ASP A  89      31.374  77.137 -39.316  1.00 86.360          H  
ATOM   1430 2HB  ASP A  89      31.785  77.805 -37.753  1.00 86.360          H  
ATOM   1431  N   ASP A  90      29.642  81.109 -37.988  1.00 51.330          N  
ATOM   1432  CA  ASP A  90      29.313  82.000 -36.878  1.00 51.280          C  
ATOM   1433  C   ASP A  90      28.341  81.342 -35.899  1.00 50.870          C  
ATOM   1434  O   ASP A  90      27.459  80.602 -36.321  1.00 50.330          O  
ATOM   1435  CB  ASP A  90      28.693  83.314 -37.363  1.00 71.810          C  
ATOM   1436  CG  ASP A  90      29.678  84.295 -37.972  1.00 71.810          C  
ATOM   1437  OD1 ASP A  90      30.863  84.118 -37.824  1.00 71.810          O  
ATOM   1438  OD2 ASP A  90      29.222  85.238 -38.570  1.00 71.810          O  
ATOM   1439  H   ASP A  90      29.418  81.326 -38.965  1.00 61.600          H  
ATOM   1440  HA  ASP A  90      30.240  82.234 -36.362  1.00 61.540          H  
ATOM   1441 1HB  ASP A  90      27.929  83.092 -38.108  1.00 86.170          H  
ATOM   1442 2HB  ASP A  90      28.193  83.806 -36.529  1.00 86.170          H  
ATOM   1443  N   PRO A  91      28.465  81.610 -34.586  1.00 51.120          N  
ATOM   1444  CA  PRO A  91      29.493  82.332 -33.837  1.00 51.080          C  
ATOM   1445  C   PRO A  91      30.715  81.468 -33.519  1.00 50.460          C  
ATOM   1446  O   PRO A  91      31.742  81.984 -33.057  1.00 50.350          O  
ATOM   1447  CB  PRO A  91      28.745  82.697 -32.551  1.00 76.620          C  
ATOM   1448  CG  PRO A  91      27.775  81.545 -32.351  1.00 76.620          C  
ATOM   1449  CD  PRO A  91      27.345  81.147 -33.755  1.00 76.620          C  
ATOM   1450  HA  PRO A  91      29.786  83.245 -34.378  1.00 61.300          H  
ATOM   1451 1HB  PRO A  91      29.455  82.803 -31.713  1.00 91.940          H  
ATOM   1452 2HB  PRO A  91      28.242  83.667 -32.670  1.00 91.940          H  
ATOM   1453 1HG  PRO A  91      28.263  80.724 -31.798  1.00 91.940          H  
ATOM   1454 2HG  PRO A  91      26.925  81.873 -31.732  1.00 91.940          H  
ATOM   1455 1HD  PRO A  91      27.235  80.054 -33.839  1.00 91.940          H  
ATOM   1456 2HD  PRO A  91      26.421  81.671 -34.047  1.00 91.940          H  
ATOM   1457  N   ALA A  92      30.586  80.149 -33.766  1.00 50.090          N  
ATOM   1458  CA  ALA A  92      31.586  79.146 -33.404  1.00 49.530          C  
ATOM   1459  C   ALA A  92      32.933  79.541 -33.931  1.00 49.090          C  
ATOM   1460  O   ALA A  92      33.941  79.361 -33.258  1.00 48.640          O  
ATOM   1461  CB  ALA A  92      31.196  77.785 -33.938  1.00 69.570          C  
ATOM   1462  H   ALA A  92      29.740  79.810 -34.209  1.00 60.110          H  
ATOM   1463  HA  ALA A  92      31.644  79.101 -32.314  1.00 59.440          H  
ATOM   1464 1HB  ALA A  92      31.934  77.053 -33.637  1.00 83.480          H  
ATOM   1465 2HB  ALA A  92      30.227  77.510 -33.534  1.00 83.480          H  
ATOM   1466 3HB  ALA A  92      31.137  77.811 -35.026  1.00 83.480          H  
ATOM   1467  N   TYR A  93      32.937  80.107 -35.121  1.00 49.280          N  
ATOM   1468  CA  TYR A  93      34.113  80.587 -35.801  1.00 48.980          C  
ATOM   1469  C   TYR A  93      34.980  81.445 -34.917  1.00 48.930          C  
ATOM   1470  O   TYR A  93      36.197  81.317 -34.947  1.00 48.510          O  
ATOM   1471  CB  TYR A  93      33.730  81.394 -37.020  1.00 68.690          C  
ATOM   1472  CG  TYR A  93      34.899  82.088 -37.692  1.00 68.690          C  
ATOM   1473  CD1 TYR A  93      35.754  81.405 -38.551  1.00 68.690          C  
ATOM   1474  CD2 TYR A  93      35.102  83.434 -37.454  1.00 68.690          C  
ATOM   1475  CE1 TYR A  93      36.785  82.066 -39.160  1.00 68.690          C  
ATOM   1476  CE2 TYR A  93      36.134  84.091 -38.060  1.00 68.690          C  
ATOM   1477  CZ  TYR A  93      36.972  83.421 -38.910  1.00 68.690          C  
ATOM   1478  OH  TYR A  93      37.991  84.096 -39.518  1.00 68.690          O  
ATOM   1479  H   TYR A  93      32.042  80.165 -35.606  1.00 59.140          H  
ATOM   1480  HA  TYR A  93      34.699  79.723 -36.120  1.00 58.780          H  
ATOM   1481 1HB  TYR A  93      33.277  80.737 -37.739  1.00 82.430          H  
ATOM   1482 2HB  TYR A  93      32.983  82.145 -36.751  1.00 82.430          H  
ATOM   1483  HD1 TYR A  93      35.608  80.356 -38.752  1.00 82.430          H  
ATOM   1484  HD2 TYR A  93      34.432  83.974 -36.783  1.00 82.430          H  
ATOM   1485  HE1 TYR A  93      37.443  81.525 -39.836  1.00 82.430          H  
ATOM   1486  HE2 TYR A  93      36.285  85.152 -37.869  1.00 82.430          H  
ATOM   1487  HH  TYR A  93      37.993  85.010 -39.221  1.00 82.430          H  
ATOM   1488  N   ASP A  94      34.380  82.393 -34.193  1.00 49.410          N  
ATOM   1489  CA  ASP A  94      35.160  83.335 -33.405  1.00 49.470          C  
ATOM   1490  C   ASP A  94      35.777  82.589 -32.221  1.00 49.120          C  
ATOM   1491  O   ASP A  94      36.956  82.770 -31.886  1.00 48.940          O  
ATOM   1492  CB  ASP A  94      34.246  84.500 -32.984  1.00 69.230          C  
ATOM   1493  CG  ASP A  94      34.949  85.758 -32.413  1.00 69.230          C  
ATOM   1494  OD1 ASP A  94      35.808  86.320 -33.092  1.00 69.230          O  
ATOM   1495  OD2 ASP A  94      34.597  86.174 -31.323  1.00 69.230          O  
ATOM   1496  H   ASP A  94      33.360  82.425 -34.142  1.00 59.290          H  
ATOM   1497  HA  ASP A  94      35.960  83.729 -34.027  1.00 59.360          H  
ATOM   1498 1HB  ASP A  94      33.653  84.804 -33.848  1.00 83.080          H  
ATOM   1499 2HB  ASP A  94      33.540  84.132 -32.236  1.00 83.080          H  
ATOM   1500  N   GLU A  95      34.991  81.700 -31.612  1.00 49.050          N  
ATOM   1501  CA  GLU A  95      35.511  80.917 -30.489  1.00 48.770          C  
ATOM   1502  C   GLU A  95      36.649  79.988 -30.955  1.00 48.160          C  
ATOM   1503  O   GLU A  95      37.650  79.793 -30.249  1.00 47.940          O  
ATOM   1504  CB  GLU A  95      34.390  80.096 -29.854  1.00 68.390          C  
ATOM   1505  CG  GLU A  95      33.327  80.919 -29.126  1.00 68.390          C  
ATOM   1506  CD  GLU A  95      32.220  80.061 -28.596  1.00 68.390          C  
ATOM   1507  OE1 GLU A  95      32.226  78.894 -28.898  1.00 68.390          O  
ATOM   1508  OE2 GLU A  95      31.374  80.566 -27.898  1.00 68.390          O  
ATOM   1509  H   GLU A  95      34.016  81.612 -31.932  1.00 58.860          H  
ATOM   1510  HA  GLU A  95      35.915  81.600 -29.746  1.00 58.520          H  
ATOM   1511 1HB  GLU A  95      33.891  79.511 -30.627  1.00 82.070          H  
ATOM   1512 2HB  GLU A  95      34.818  79.393 -29.141  1.00 82.070          H  
ATOM   1513 1HG  GLU A  95      33.792  81.452 -28.300  1.00 82.070          H  
ATOM   1514 2HG  GLU A  95      32.915  81.655 -29.819  1.00 82.070          H  
ATOM   1515  N   ASN A  96      36.467  79.431 -32.153  1.00 47.930          N  
ATOM   1516  CA  ASN A  96      37.385  78.513 -32.799  1.00 47.390          C  
ATOM   1517  C   ASN A  96      38.650  79.214 -33.261  1.00 47.420          C  
ATOM   1518  O   ASN A  96      39.748  78.662 -33.132  1.00 47.080          O  
ATOM   1519  CB  ASN A  96      36.634  77.834 -33.916  1.00 66.560          C  
ATOM   1520  CG  ASN A  96      35.700  76.766 -33.365  1.00 66.560          C  
ATOM   1521  OD1 ASN A  96      35.956  76.211 -32.293  1.00 66.560          O  
ATOM   1522  ND2 ASN A  96      34.629  76.489 -34.038  1.00 66.560          N  
ATOM   1523  H   ASN A  96      35.593  79.641 -32.628  1.00 57.520          H  
ATOM   1524  HA  ASN A  96      37.685  77.759 -32.072  1.00 56.870          H  
ATOM   1525 1HB  ASN A  96      36.027  78.577 -34.410  1.00 79.870          H  
ATOM   1526 2HB  ASN A  96      37.284  77.472 -34.653  1.00 79.870          H  
ATOM   1527 1HD2 ASN A  96      33.979  75.824 -33.678  1.00 79.870          H  
ATOM   1528 2HD2 ASN A  96      34.431  76.950 -34.900  1.00 79.870          H  
ATOM   1529  N   LYS A  97      38.500  80.443 -33.749  1.00 47.860          N  
ATOM   1530  CA  LYS A  97      39.592  81.294 -34.174  1.00 48.000          C  
ATOM   1531  C   LYS A  97      40.541  81.476 -33.010  1.00 47.990          C  
ATOM   1532  O   LYS A  97      41.747  81.256 -33.145  1.00 47.730          O  
ATOM   1533  CB  LYS A  97      39.021  82.640 -34.625  1.00 67.140          C  
ATOM   1534  CG  LYS A  97      39.993  83.732 -35.083  1.00 67.140          C  
ATOM   1535  CD  LYS A  97      39.199  85.054 -35.387  1.00 67.140          C  
ATOM   1536  CE  LYS A  97      38.741  85.781 -34.066  1.00 67.140          C  
ATOM   1537  NZ  LYS A  97      37.937  87.019 -34.322  1.00 67.140          N  
ATOM   1538  H   LYS A  97      37.555  80.798 -33.883  1.00 57.430          H  
ATOM   1539  HA  LYS A  97      40.125  80.812 -34.995  1.00 57.600          H  
ATOM   1540 1HB  LYS A  97      38.341  82.467 -35.458  1.00 80.570          H  
ATOM   1541 2HB  LYS A  97      38.431  83.020 -33.829  1.00 80.570          H  
ATOM   1542 1HG  LYS A  97      40.728  83.924 -34.299  1.00 80.570          H  
ATOM   1543 2HG  LYS A  97      40.516  83.404 -35.981  1.00 80.570          H  
ATOM   1544 1HD  LYS A  97      39.825  85.732 -35.968  1.00 80.570          H  
ATOM   1545 2HD  LYS A  97      38.313  84.813 -35.976  1.00 80.570          H  
ATOM   1546 1HE  LYS A  97      38.133  85.119 -33.464  1.00 80.570          H  
ATOM   1547 2HE  LYS A  97      39.631  86.053 -33.498  1.00 80.570          H  
ATOM   1548 1HZ  LYS A  97      37.676  87.433 -33.427  1.00 80.570          H  
ATOM   1549 2HZ  LYS A  97      38.469  87.683 -34.859  1.00 80.570          H  
ATOM   1550 3HZ  LYS A  97      37.083  86.782 -34.821  1.00 80.570          H  
ATOM   1551  N   ARG A  98      39.988  81.861 -31.852  1.00 48.300          N  
ATOM   1552  CA  ARG A  98      40.808  82.055 -30.672  1.00 48.350          C  
ATOM   1553  C   ARG A  98      41.488  80.774 -30.201  1.00 47.820          C  
ATOM   1554  O   ARG A  98      42.665  80.819 -29.834  1.00 47.720          O  
ATOM   1555  CB  ARG A  98      39.992  82.654 -29.550  1.00 67.670          C  
ATOM   1556  CG  ARG A  98      39.649  84.106 -29.760  1.00 67.670          C  
ATOM   1557  CD  ARG A  98      39.100  84.742 -28.531  1.00 67.670          C  
ATOM   1558  NE  ARG A  98      37.796  84.182 -28.167  1.00 67.670          N  
ATOM   1559  CZ  ARG A  98      36.618  84.605 -28.678  1.00 67.670          C  
ATOM   1560  NH1 ARG A  98      36.612  85.560 -29.569  1.00 67.670          N  
ATOM   1561  NH2 ARG A  98      35.481  84.056 -28.284  1.00 67.670          N  
ATOM   1562  H   ARG A  98      38.978  82.042 -31.814  1.00 57.960          H  
ATOM   1563  HA  ARG A  98      41.588  82.773 -30.927  1.00 58.020          H  
ATOM   1564 1HB  ARG A  98      39.053  82.104 -29.458  1.00 81.200          H  
ATOM   1565 2HB  ARG A  98      40.529  82.559 -28.609  1.00 81.200          H  
ATOM   1566 1HG  ARG A  98      40.548  84.647 -30.059  1.00 81.200          H  
ATOM   1567 2HG  ARG A  98      38.906  84.178 -30.557  1.00 81.200          H  
ATOM   1568 1HD  ARG A  98      39.787  84.556 -27.705  1.00 81.200          H  
ATOM   1569 2HD  ARG A  98      39.001  85.815 -28.673  1.00 81.200          H  
ATOM   1570  HE  ARG A  98      37.775  83.442 -27.476  1.00 81.200          H  
ATOM   1571 1HH1 ARG A  98      37.467  85.976 -29.878  1.00 81.200          H  
ATOM   1572 2HH1 ARG A  98      35.732  85.892 -29.987  1.00 81.200          H  
ATOM   1573 1HH2 ARG A  98      35.486  83.319 -27.596  1.00 81.200          H  
ATOM   1574 2HH2 ARG A  98      34.602  84.379 -28.674  1.00 81.200          H  
ATOM   1575  N   GLN A  99      40.781  79.630 -30.217  1.00 47.490          N  
ATOM   1576  CA  GLN A  99      41.427  78.400 -29.773  1.00 47.020          C  
ATOM   1577  C   GLN A  99      42.591  78.053 -30.682  1.00 46.700          C  
ATOM   1578  O   GLN A  99      43.655  77.667 -30.199  1.00 46.500          O  
ATOM   1579  CB  GLN A  99      40.441  77.228 -29.767  1.00 66.020          C  
ATOM   1580  CG  GLN A  99      41.012  75.880 -29.224  1.00 66.020          C  
ATOM   1581  CD  GLN A  99      41.371  75.919 -27.743  1.00 66.020          C  
ATOM   1582  OE1 GLN A  99      40.535  76.330 -26.928  1.00 66.020          O  
ATOM   1583  NE2 GLN A  99      42.581  75.490 -27.377  1.00 66.020          N  
ATOM   1584  H   GLN A  99      39.787  79.632 -30.476  1.00 56.990          H  
ATOM   1585  HA  GLN A  99      41.811  78.552 -28.764  1.00 56.420          H  
ATOM   1586 1HB  GLN A  99      39.570  77.497 -29.168  1.00 79.220          H  
ATOM   1587 2HB  GLN A  99      40.087  77.063 -30.781  1.00 79.220          H  
ATOM   1588 1HG  GLN A  99      40.264  75.103 -29.371  1.00 79.220          H  
ATOM   1589 2HG  GLN A  99      41.922  75.621 -29.779  1.00 79.220          H  
ATOM   1590 1HE2 GLN A  99      42.847  75.496 -26.417  1.00 79.220          H  
ATOM   1591 2HE2 GLN A  99      43.275  75.153 -28.074  1.00 79.220          H  
ATOM   1592  N   PHE A 100      42.410  78.236 -31.993  1.00 46.710          N  
ATOM   1593  CA  PHE A 100      43.465  77.957 -32.951  1.00 46.470          C  
ATOM   1594  C   PHE A 100      44.669  78.832 -32.665  1.00 46.670          C  
ATOM   1595  O   PHE A 100      45.796  78.344 -32.560  1.00 46.470          O  
ATOM   1596  CB  PHE A 100      42.985  78.170 -34.373  1.00 65.150          C  
ATOM   1597  CG  PHE A 100      44.029  77.914 -35.421  1.00 65.150          C  
ATOM   1598  CD1 PHE A 100      44.348  76.611 -35.775  1.00 65.150          C  
ATOM   1599  CD2 PHE A 100      44.655  78.960 -36.092  1.00 65.150          C  
ATOM   1600  CE1 PHE A 100      45.263  76.356 -36.777  1.00 65.150          C  
ATOM   1601  CE2 PHE A 100      45.573  78.705 -37.094  1.00 65.150          C  
ATOM   1602  CZ  PHE A 100      45.872  77.401 -37.438  1.00 65.150          C  
ATOM   1603  H   PHE A 100      41.492  78.535 -32.339  1.00 56.050          H  
ATOM   1604  HA  PHE A 100      43.759  76.914 -32.840  1.00 55.760          H  
ATOM   1605 1HB  PHE A 100      42.128  77.518 -34.567  1.00 78.180          H  
ATOM   1606 2HB  PHE A 100      42.630  79.195 -34.483  1.00 78.180          H  
ATOM   1607  HD1 PHE A 100      43.856  75.790 -35.258  1.00 78.180          H  
ATOM   1608  HD2 PHE A 100      44.408  79.989 -35.827  1.00 78.180          H  
ATOM   1609  HE1 PHE A 100      45.502  75.328 -37.050  1.00 78.180          H  
ATOM   1610  HE2 PHE A 100      46.057  79.530 -37.617  1.00 78.180          H  
ATOM   1611  HZ  PHE A 100      46.593  77.199 -38.229  1.00 78.180          H  
ATOM   1612  N   GLN A 101      44.443  80.135 -32.488  1.00 47.100          N  
ATOM   1613  CA  GLN A 101      45.550  81.044 -32.244  1.00 47.360          C  
ATOM   1614  C   GLN A 101      46.343  80.620 -31.012  1.00 47.240          C  
ATOM   1615  O   GLN A 101      47.581  80.630 -31.042  1.00 47.210          O  
ATOM   1616  CB  GLN A 101      45.007  82.456 -32.030  1.00 66.200          C  
ATOM   1617  CG  GLN A 101      44.436  83.120 -33.269  1.00 66.200          C  
ATOM   1618  CD  GLN A 101      43.700  84.405 -32.927  1.00 66.200          C  
ATOM   1619  OE1 GLN A 101      43.352  84.631 -31.761  1.00 66.200          O  
ATOM   1620  NE2 GLN A 101      43.469  85.249 -33.921  1.00 66.200          N  
ATOM   1621  H   GLN A 101      43.488  80.502 -32.567  1.00 56.520          H  
ATOM   1622  HA  GLN A 101      46.211  81.027 -33.108  1.00 56.830          H  
ATOM   1623 1HB  GLN A 101      44.217  82.417 -31.280  1.00 79.440          H  
ATOM   1624 2HB  GLN A 101      45.796  83.092 -31.634  1.00 79.440          H  
ATOM   1625 1HG  GLN A 101      45.259  83.369 -33.936  1.00 79.440          H  
ATOM   1626 2HG  GLN A 101      43.756  82.445 -33.768  1.00 79.440          H  
ATOM   1627 1HE2 GLN A 101      42.994  86.111 -33.746  1.00 79.440          H  
ATOM   1628 2HE2 GLN A 101      43.773  85.029 -34.846  1.00 79.440          H  
ATOM   1629  N   GLU A 102      45.650  80.203 -29.944  1.00 47.200          N  
ATOM   1630  CA  GLU A 102      46.370  79.767 -28.760  1.00 47.120          C  
ATOM   1631  C   GLU A 102      47.127  78.463 -29.014  1.00 46.660          C  
ATOM   1632  O   GLU A 102      48.280  78.335 -28.586  1.00 46.610          O  
ATOM   1633  CB  GLU A 102      45.414  79.592 -27.575  1.00 66.000          C  
ATOM   1634  CG  GLU A 102      44.821  80.901 -27.025  1.00 66.000          C  
ATOM   1635  CD  GLU A 102      45.869  81.848 -26.498  1.00 66.000          C  
ATOM   1636  OE1 GLU A 102      46.763  81.399 -25.825  1.00 66.000          O  
ATOM   1637  OE2 GLU A 102      45.784  83.035 -26.781  1.00 66.000          O  
ATOM   1638  H   GLU A 102      44.624  80.254 -29.945  1.00 56.640          H  
ATOM   1639  HA  GLU A 102      47.097  80.530 -28.499  1.00 56.540          H  
ATOM   1640 1HB  GLU A 102      44.578  78.959 -27.888  1.00 79.200          H  
ATOM   1641 2HB  GLU A 102      45.927  79.078 -26.764  1.00 79.200          H  
ATOM   1642 1HG  GLU A 102      44.273  81.398 -27.826  1.00 79.200          H  
ATOM   1643 2HG  GLU A 102      44.113  80.663 -26.234  1.00 79.200          H  
ATOM   1644  N   ASP A 103      46.522  77.519 -29.761  1.00 46.360          N  
ATOM   1645  CA  ASP A 103      47.181  76.246 -30.040  1.00 45.980          C  
ATOM   1646  C   ASP A 103      48.460  76.461 -30.834  1.00 45.970          C  
ATOM   1647  O   ASP A 103      49.482  75.825 -30.553  1.00 45.840          O  
ATOM   1648  CB  ASP A 103      46.282  75.305 -30.861  1.00 64.520          C  
ATOM   1649  CG  ASP A 103      45.055  74.699 -30.119  1.00 64.520          C  
ATOM   1650  OD1 ASP A 103      44.963  74.774 -28.907  1.00 64.520          O  
ATOM   1651  OD2 ASP A 103      44.226  74.140 -30.802  1.00 64.520          O  
ATOM   1652  H   ASP A 103      45.550  77.659 -30.060  1.00 55.630          H  
ATOM   1653  HA  ASP A 103      47.432  75.770 -29.093  1.00 55.180          H  
ATOM   1654 1HB  ASP A 103      45.908  75.858 -31.724  1.00 77.430          H  
ATOM   1655 2HB  ASP A 103      46.887  74.489 -31.250  1.00 77.430          H  
ATOM   1656  N   ILE A 104      48.420  77.384 -31.802  1.00 46.170          N  
ATOM   1657  CA  ILE A 104      49.593  77.675 -32.612  1.00 46.230          C  
ATOM   1658  C   ILE A 104      50.681  78.319 -31.781  1.00 46.410          C  
ATOM   1659  O   ILE A 104      51.841  77.932 -31.909  1.00 46.370          O  
ATOM   1660  CB  ILE A 104      49.266  78.544 -33.846  1.00 64.700          C  
ATOM   1661  CG1 ILE A 104      48.306  77.775 -34.831  1.00 64.700          C  
ATOM   1662  CG2 ILE A 104      50.571  78.993 -34.561  1.00 64.700          C  
ATOM   1663  CD1 ILE A 104      48.826  76.450 -35.411  1.00 64.700          C  
ATOM   1664  H   ILE A 104      47.526  77.849 -31.993  1.00 55.400          H  
ATOM   1665  HA  ILE A 104      49.997  76.737 -32.966  1.00 55.480          H  
ATOM   1666  HB  ILE A 104      48.719  79.431 -33.512  1.00 77.640          H  
ATOM   1667 1HG1 ILE A 104      47.378  77.563 -34.310  1.00 77.640          H  
ATOM   1668 2HG1 ILE A 104      48.087  78.440 -35.659  1.00 77.640          H  
ATOM   1669 1HG2 ILE A 104      50.315  79.618 -35.413  1.00 77.640          H  
ATOM   1670 2HG2 ILE A 104      51.192  79.568 -33.880  1.00 77.640          H  
ATOM   1671 3HG2 ILE A 104      51.134  78.135 -34.904  1.00 77.640          H  
ATOM   1672 1HD1 ILE A 104      48.078  76.035 -36.071  1.00 77.640          H  
ATOM   1673 2HD1 ILE A 104      49.734  76.621 -35.977  1.00 77.640          H  
ATOM   1674 3HD1 ILE A 104      49.022  75.732 -34.624  1.00 77.640          H  
ATOM   1675  N   LYS A 105      50.345  79.291 -30.929  1.00 46.670          N  
ATOM   1676  CA  LYS A 105      51.385  79.893 -30.105  1.00 46.910          C  
ATOM   1677  C   LYS A 105      52.081  78.845 -29.240  1.00 46.690          C  
ATOM   1678  O   LYS A 105      53.313  78.868 -29.112  1.00 46.830          O  
ATOM   1679  CB  LYS A 105      50.813  80.994 -29.221  1.00 65.580          C  
ATOM   1680  CG  LYS A 105      50.443  82.280 -29.965  1.00 65.580          C  
ATOM   1681  CD  LYS A 105      50.064  83.408 -28.996  1.00 65.580          C  
ATOM   1682  CE  LYS A 105      48.692  83.164 -28.370  1.00 65.580          C  
ATOM   1683  NZ  LYS A 105      48.225  84.309 -27.535  1.00 65.580          N  
ATOM   1684  H   LYS A 105      49.372  79.615 -30.874  1.00 56.000          H  
ATOM   1685  HA  LYS A 105      52.132  80.332 -30.765  1.00 56.290          H  
ATOM   1686 1HB  LYS A 105      49.914  80.608 -28.741  1.00 78.690          H  
ATOM   1687 2HB  LYS A 105      51.527  81.239 -28.438  1.00 78.690          H  
ATOM   1688 1HG  LYS A 105      51.291  82.602 -30.569  1.00 78.690          H  
ATOM   1689 2HG  LYS A 105      49.608  82.084 -30.632  1.00 78.690          H  
ATOM   1690 1HD  LYS A 105      50.809  83.474 -28.203  1.00 78.690          H  
ATOM   1691 2HD  LYS A 105      50.044  84.356 -29.532  1.00 78.690          H  
ATOM   1692 1HE  LYS A 105      47.966  82.988 -29.165  1.00 78.690          H  
ATOM   1693 2HE  LYS A 105      48.734  82.284 -27.733  1.00 78.690          H  
ATOM   1694 1HZ  LYS A 105      47.292  84.045 -27.163  1.00 78.690          H  
ATOM   1695 2HZ  LYS A 105      48.862  84.470 -26.774  1.00 78.690          H  
ATOM   1696 3HZ  LYS A 105      48.145  85.140 -28.093  1.00 78.690          H  
ATOM   1697  N   VAL A 106      51.306  77.912 -28.663  1.00 46.370          N  
ATOM   1698  CA  VAL A 106      51.898  76.867 -27.839  1.00 46.180          C  
ATOM   1699  C   VAL A 106      52.785  75.973 -28.682  1.00 45.970          C  
ATOM   1700  O   VAL A 106      53.892  75.632 -28.263  1.00 46.070          O  
ATOM   1701  CB  VAL A 106      50.826  76.020 -27.127  1.00 64.730          C  
ATOM   1702  CG1 VAL A 106      51.486  74.797 -26.427  1.00 64.730          C  
ATOM   1703  CG2 VAL A 106      50.105  76.891 -26.101  1.00 64.730          C  
ATOM   1704  H   VAL A 106      50.287  77.964 -28.779  1.00 55.640          H  
ATOM   1705  HA  VAL A 106      52.514  77.342 -27.076  1.00 55.420          H  
ATOM   1706  HB  VAL A 106      50.106  75.650 -27.864  1.00 77.670          H  
ATOM   1707 1HG1 VAL A 106      50.718  74.210 -25.927  1.00 77.670          H  
ATOM   1708 2HG1 VAL A 106      51.989  74.166 -27.155  1.00 77.670          H  
ATOM   1709 3HG1 VAL A 106      52.213  75.146 -25.691  1.00 77.670          H  
ATOM   1710 1HG2 VAL A 106      49.338  76.304 -25.599  1.00 77.670          H  
ATOM   1711 2HG2 VAL A 106      50.823  77.256 -25.368  1.00 77.670          H  
ATOM   1712 3HG2 VAL A 106      49.640  77.739 -26.597  1.00 77.670          H  
ATOM   1713  N   MET A 107      52.291  75.563 -29.850  1.00 45.710          N  
ATOM   1714  CA  MET A 107      53.047  74.716 -30.745  1.00 45.550          C  
ATOM   1715  C   MET A 107      54.361  75.358 -31.140  1.00 45.420          C  
ATOM   1716  O   MET A 107      55.400  74.704 -31.077  1.00 45.500          O  
ATOM   1717  CB  MET A 107      52.238  74.458 -32.000  1.00 63.830          C  
ATOM   1718  CG  MET A 107      52.921  73.609 -33.066  1.00 63.830          C  
ATOM   1719  SD  MET A 107      52.005  73.613 -34.611  1.00 63.830          S  
ATOM   1720  CE  MET A 107      52.399  75.270 -35.206  1.00 63.830          C  
ATOM   1721  H   MET A 107      51.344  75.841 -30.125  1.00 54.850          H  
ATOM   1722  HA  MET A 107      53.262  73.778 -30.239  1.00 54.660          H  
ATOM   1723 1HB  MET A 107      51.309  73.962 -31.723  1.00 76.600          H  
ATOM   1724 2HB  MET A 107      51.966  75.404 -32.421  1.00 76.600          H  
ATOM   1725 1HG  MET A 107      53.927  73.980 -33.266  1.00 76.600          H  
ATOM   1726 2HG  MET A 107      53.002  72.580 -32.715  1.00 76.600          H  
ATOM   1727 1HE  MET A 107      51.922  75.433 -36.170  1.00 76.600          H  
ATOM   1728 2HE  MET A 107      52.053  76.020 -34.508  1.00 76.600          H  
ATOM   1729 3HE  MET A 107      53.481  75.367 -35.321  1.00 76.600          H  
ATOM   1730  N   ASN A 108      54.330  76.629 -31.555  1.00 45.280          N  
ATOM   1731  CA  ASN A 108      55.549  77.295 -31.978  1.00 45.210          C  
ATOM   1732  C   ASN A 108      56.541  77.422 -30.833  1.00 45.530          C  
ATOM   1733  O   ASN A 108      57.744  77.225 -31.032  1.00 45.540          O  
ATOM   1734  CB  ASN A 108      55.246  78.663 -32.558  1.00 63.320          C  
ATOM   1735  CG  ASN A 108      54.659  78.642 -33.948  1.00 63.320          C  
ATOM   1736  OD1 ASN A 108      54.783  77.681 -34.717  1.00 63.320          O  
ATOM   1737  ND2 ASN A 108      54.022  79.723 -34.298  1.00 63.320          N  
ATOM   1738  H   ASN A 108      53.438  77.125 -31.594  1.00 54.340          H  
ATOM   1739  HA  ASN A 108      56.019  76.687 -32.751  1.00 54.250          H  
ATOM   1740 1HB  ASN A 108      54.538  79.171 -31.896  1.00 75.990          H  
ATOM   1741 2HB  ASN A 108      56.159  79.257 -32.572  1.00 75.990          H  
ATOM   1742 1HD2 ASN A 108      53.618  79.790 -35.211  1.00 75.990          H  
ATOM   1743 2HD2 ASN A 108      53.941  80.487 -33.659  1.00 75.990          H  
ATOM   1744  N   ASP A 109      56.043  77.694 -29.620  1.00 45.830          N  
ATOM   1745  CA  ASP A 109      56.914  77.814 -28.466  1.00 46.230          C  
ATOM   1746  C   ASP A 109      57.587  76.472 -28.189  1.00 46.480          C  
ATOM   1747  O   ASP A 109      58.801  76.416 -27.938  1.00 46.740          O  
ATOM   1748  CB  ASP A 109      56.109  78.279 -27.251  1.00 64.560          C  
ATOM   1749  CG  ASP A 109      56.961  78.594 -26.042  1.00 64.560          C  
ATOM   1750  OD1 ASP A 109      57.733  79.528 -26.080  1.00 64.560          O  
ATOM   1751  OD2 ASP A 109      56.870  77.876 -25.069  1.00 64.560          O  
ATOM   1752  H   ASP A 109      55.044  77.893 -29.503  1.00 55.000          H  
ATOM   1753  HA  ASP A 109      57.686  78.552 -28.686  1.00 55.480          H  
ATOM   1754 1HB  ASP A 109      55.529  79.164 -27.521  1.00 77.470          H  
ATOM   1755 2HB  ASP A 109      55.391  77.499 -26.983  1.00 77.470          H  
ATOM   1756  N   LEU A 110      56.809  75.382 -28.259  1.00 46.430          N  
ATOM   1757  CA  LEU A 110      57.379  74.072 -28.037  1.00 46.710          C  
ATOM   1758  C   LEU A 110      58.397  73.753 -29.104  1.00 46.600          C  
ATOM   1759  O   LEU A 110      59.492  73.314 -28.784  1.00 46.970          O  
ATOM   1760  CB  LEU A 110      56.290  72.997 -28.050  1.00 65.280          C  
ATOM   1761  CG  LEU A 110      55.305  72.979 -26.870  1.00 65.280          C  
ATOM   1762  CD1 LEU A 110      54.184  72.021 -27.207  1.00 65.280          C  
ATOM   1763  CD2 LEU A 110      56.016  72.535 -25.590  1.00 65.280          C  
ATOM   1764  H   LEU A 110      55.803  75.481 -28.427  1.00 55.720          H  
ATOM   1765  HA  LEU A 110      57.888  74.076 -27.081  1.00 56.050          H  
ATOM   1766 1HB  LEU A 110      55.703  73.128 -28.960  1.00 78.340          H  
ATOM   1767 2HB  LEU A 110      56.769  72.026 -28.096  1.00 78.340          H  
ATOM   1768  HG  LEU A 110      54.883  73.969 -26.723  1.00 78.340          H  
ATOM   1769 1HD1 LEU A 110      53.466  72.000 -26.389  1.00 78.340          H  
ATOM   1770 2HD1 LEU A 110      53.685  72.359 -28.116  1.00 78.340          H  
ATOM   1771 3HD1 LEU A 110      54.588  71.024 -27.363  1.00 78.340          H  
ATOM   1772 1HD2 LEU A 110      55.297  72.516 -24.771  1.00 78.340          H  
ATOM   1773 2HD2 LEU A 110      56.433  71.537 -25.730  1.00 78.340          H  
ATOM   1774 3HD2 LEU A 110      56.814  73.227 -25.338  1.00 78.340          H  
ATOM   1775  N   VAL A 111      58.126  74.079 -30.365  1.00 46.140          N  
ATOM   1776  CA  VAL A 111      59.097  73.755 -31.396  1.00 46.050          C  
ATOM   1777  C   VAL A 111      60.429  74.447 -31.137  1.00 46.300          C  
ATOM   1778  O   VAL A 111      61.477  73.807 -31.266  1.00 46.590          O  
ATOM   1779  CB  VAL A 111      58.561  74.091 -32.802  1.00 64.510          C  
ATOM   1780  CG1 VAL A 111      59.676  73.959 -33.856  1.00 64.510          C  
ATOM   1781  CG2 VAL A 111      57.424  73.120 -33.145  1.00 64.510          C  
ATOM   1782  H   VAL A 111      57.211  74.473 -30.608  1.00 55.370          H  
ATOM   1783  HA  VAL A 111      59.265  72.680 -31.368  1.00 55.260          H  
ATOM   1784  HB  VAL A 111      58.192  75.119 -32.810  1.00 77.410          H  
ATOM   1785 1HG1 VAL A 111      59.274  74.197 -34.837  1.00 77.410          H  
ATOM   1786 2HG1 VAL A 111      60.484  74.650 -33.632  1.00 77.410          H  
ATOM   1787 3HG1 VAL A 111      60.062  72.938 -33.858  1.00 77.410          H  
ATOM   1788 1HG2 VAL A 111      57.026  73.356 -34.131  1.00 77.410          H  
ATOM   1789 2HG2 VAL A 111      57.806  72.100 -33.139  1.00 77.410          H  
ATOM   1790 3HG2 VAL A 111      56.637  73.200 -32.419  1.00 77.410          H  
ATOM   1791  N   ASP A 112      60.423  75.739 -30.781  1.00 46.250          N  
ATOM   1792  CA  ASP A 112      61.699  76.399 -30.507  1.00 46.520          C  
ATOM   1793  C   ASP A 112      62.452  75.721 -29.358  1.00 47.090          C  
ATOM   1794  O   ASP A 112      63.677  75.543 -29.431  1.00 47.390          O  
ATOM   1795  CB  ASP A 112      61.498  77.877 -30.152  1.00 65.020          C  
ATOM   1796  CG  ASP A 112      61.138  78.787 -31.333  1.00 65.020          C  
ATOM   1797  OD1 ASP A 112      61.304  78.394 -32.464  1.00 65.020          O  
ATOM   1798  OD2 ASP A 112      60.717  79.890 -31.077  1.00 65.020          O  
ATOM   1799  H   ASP A 112      59.534  76.252 -30.724  1.00 55.500          H  
ATOM   1800  HA  ASP A 112      62.315  76.335 -31.404  1.00 55.820          H  
ATOM   1801 1HB  ASP A 112      60.689  77.949 -29.415  1.00 78.020          H  
ATOM   1802 2HB  ASP A 112      62.399  78.260 -29.677  1.00 78.020          H  
ATOM   1803  N   LYS A 113      61.721  75.324 -28.305  1.00 47.300          N  
ATOM   1804  CA  LYS A 113      62.344  74.664 -27.161  1.00 47.900          C  
ATOM   1805  C   LYS A 113      62.862  73.272 -27.501  1.00 48.100          C  
ATOM   1806  O   LYS A 113      63.969  72.920 -27.105  1.00 48.550          O  
ATOM   1807  CB  LYS A 113      61.371  74.588 -25.986  1.00 66.820          C  
ATOM   1808  CG  LYS A 113      61.116  75.927 -25.314  1.00 66.820          C  
ATOM   1809  CD  LYS A 113      60.197  75.793 -24.098  1.00 66.820          C  
ATOM   1810  CE  LYS A 113      60.120  77.113 -23.310  1.00 66.820          C  
ATOM   1811  NZ  LYS A 113      59.377  78.168 -24.045  1.00 66.820          N  
ATOM   1812  H   LYS A 113      60.716  75.543 -28.284  1.00 56.760          H  
ATOM   1813  HA  LYS A 113      63.199  75.263 -26.853  1.00 57.480          H  
ATOM   1814 1HB  LYS A 113      60.411  74.205 -26.341  1.00 80.180          H  
ATOM   1815 2HB  LYS A 113      61.753  73.890 -25.242  1.00 80.180          H  
ATOM   1816 1HG  LYS A 113      62.068  76.354 -25.000  1.00 80.180          H  
ATOM   1817 2HG  LYS A 113      60.657  76.601 -26.039  1.00 80.180          H  
ATOM   1818 1HD  LYS A 113      59.189  75.533 -24.440  1.00 80.180          H  
ATOM   1819 2HD  LYS A 113      60.558  75.004 -23.442  1.00 80.180          H  
ATOM   1820 1HE  LYS A 113      59.629  76.937 -22.355  1.00 80.180          H  
ATOM   1821 2HE  LYS A 113      61.133  77.465 -23.126  1.00 80.180          H  
ATOM   1822 1HZ  LYS A 113      59.346  79.019 -23.520  1.00 80.180          H  
ATOM   1823 2HZ  LYS A 113      59.810  78.354 -24.942  1.00 80.180          H  
ATOM   1824 3HZ  LYS A 113      58.412  77.871 -24.218  1.00 80.180          H  
ATOM   1825  N   ILE A 114      62.088  72.513 -28.277  1.00 47.820          N  
ATOM   1826  CA  ILE A 114      62.443  71.155 -28.657  1.00 48.030          C  
ATOM   1827  C   ILE A 114      63.708  71.176 -29.488  1.00 48.060          C  
ATOM   1828  O   ILE A 114      64.609  70.366 -29.248  1.00 48.530          O  
ATOM   1829  CB  ILE A 114      61.288  70.498 -29.456  1.00 67.160          C  
ATOM   1830  CG1 ILE A 114      60.074  70.250 -28.491  1.00 67.160          C  
ATOM   1831  CG2 ILE A 114      61.779  69.174 -30.100  1.00 67.160          C  
ATOM   1832  CD1 ILE A 114      58.761  69.935 -29.196  1.00 67.160          C  
ATOM   1833  H   ILE A 114      61.189  72.887 -28.559  1.00 57.380          H  
ATOM   1834  HA  ILE A 114      62.622  70.574 -27.763  1.00 57.640          H  
ATOM   1835  HB  ILE A 114      60.952  71.179 -30.234  1.00 80.590          H  
ATOM   1836 1HG1 ILE A 114      60.318  69.416 -27.837  1.00 80.590          H  
ATOM   1837 2HG1 ILE A 114      59.932  71.130 -27.874  1.00 80.590          H  
ATOM   1838 1HG2 ILE A 114      60.976  68.715 -30.661  1.00 80.590          H  
ATOM   1839 2HG2 ILE A 114      62.603  69.372 -30.780  1.00 80.590          H  
ATOM   1840 3HG2 ILE A 114      62.114  68.490 -29.320  1.00 80.590          H  
ATOM   1841 1HD1 ILE A 114      57.983  69.781 -28.449  1.00 80.590          H  
ATOM   1842 2HD1 ILE A 114      58.484  70.772 -29.838  1.00 80.590          H  
ATOM   1843 3HD1 ILE A 114      58.859  69.039 -29.796  1.00 80.590          H  
ATOM   1844  N   ILE A 115      63.792  72.094 -30.447  1.00 47.620          N  
ATOM   1845  CA  ILE A 115      64.984  72.168 -31.263  1.00 47.680          C  
ATOM   1846  C   ILE A 115      66.183  72.525 -30.397  1.00 48.110          C  
ATOM   1847  O   ILE A 115      67.245  71.912 -30.567  1.00 48.400          O  
ATOM   1848  CB  ILE A 115      64.837  73.207 -32.391  1.00 66.730          C  
ATOM   1849  CG1 ILE A 115      63.790  72.688 -33.412  1.00 66.730          C  
ATOM   1850  CG2 ILE A 115      66.228  73.438 -33.063  1.00 66.730          C  
ATOM   1851  CD1 ILE A 115      63.326  73.726 -34.409  1.00 66.730          C  
ATOM   1852  H   ILE A 115      62.995  72.713 -30.617  1.00 57.140          H  
ATOM   1853  HA  ILE A 115      65.160  71.203 -31.713  1.00 57.220          H  
ATOM   1854  HB  ILE A 115      64.458  74.146 -31.981  1.00 80.070          H  
ATOM   1855 1HG1 ILE A 115      64.210  71.848 -33.955  1.00 80.070          H  
ATOM   1856 2HG1 ILE A 115      62.914  72.341 -32.861  1.00 80.070          H  
ATOM   1857 1HG2 ILE A 115      66.141  74.164 -33.860  1.00 80.070          H  
ATOM   1858 2HG2 ILE A 115      66.941  73.816 -32.334  1.00 80.070          H  
ATOM   1859 3HG2 ILE A 115      66.599  72.495 -33.470  1.00 80.070          H  
ATOM   1860 1HD1 ILE A 115      62.585  73.279 -35.071  1.00 80.070          H  
ATOM   1861 2HD1 ILE A 115      62.876  74.564 -33.872  1.00 80.070          H  
ATOM   1862 3HD1 ILE A 115      64.157  74.084 -35.001  1.00 80.070          H  
ATOM   1863  N   ALA A 116      66.056  73.515 -29.507  1.00 48.250          N  
ATOM   1864  CA  ALA A 116      67.179  73.866 -28.655  1.00 48.720          C  
ATOM   1865  C   ALA A 116      67.611  72.691 -27.771  1.00 49.230          C  
ATOM   1866  O   ALA A 116      68.819  72.445 -27.615  1.00 49.630          O  
ATOM   1867  CB  ALA A 116      66.806  75.047 -27.785  1.00 68.020          C  
ATOM   1868  H   ALA A 116      65.176  74.041 -29.424  1.00 57.900          H  
ATOM   1869  HA  ALA A 116      68.016  74.137 -29.294  1.00 58.460          H  
ATOM   1870 1HB  ALA A 116      67.653  75.328 -27.164  1.00 81.620          H  
ATOM   1871 2HB  ALA A 116      66.519  75.887 -28.418  1.00 81.620          H  
ATOM   1872 3HB  ALA A 116      65.963  74.769 -27.149  1.00 81.620          H  
ATOM   1873  N   ASP A 117      66.641  71.934 -27.225  1.00 49.270          N  
ATOM   1874  CA  ASP A 117      66.988  70.803 -26.386  1.00 49.870          C  
ATOM   1875  C   ASP A 117      67.751  69.770 -27.171  1.00 50.020          C  
ATOM   1876  O   ASP A 117      68.742  69.249 -26.658  1.00 50.470          O  
ATOM   1877  CB  ASP A 117      65.759  70.122 -25.771  1.00 69.580          C  
ATOM   1878  CG  ASP A 117      65.076  70.891 -24.625  1.00 69.580          C  
ATOM   1879  OD1 ASP A 117      65.645  71.822 -24.105  1.00 69.580          O  
ATOM   1880  OD2 ASP A 117      63.991  70.496 -24.261  1.00 69.580          O  
ATOM   1881  H   ASP A 117      65.656  72.190 -27.342  1.00 59.120          H  
ATOM   1882  HA  ASP A 117      67.623  71.160 -25.577  1.00 59.840          H  
ATOM   1883 1HB  ASP A 117      65.019  69.969 -26.560  1.00 83.490          H  
ATOM   1884 2HB  ASP A 117      66.045  69.136 -25.405  1.00 83.490          H  
ATOM   1885  N   ARG A 118      67.330  69.512 -28.419  1.00 49.680          N  
ATOM   1886  CA  ARG A 118      68.000  68.559 -29.292  1.00 49.870          C  
ATOM   1887  C   ARG A 118      69.410  69.014 -29.671  1.00 50.110          C  
ATOM   1888  O   ARG A 118      70.355  68.219 -29.670  1.00 50.560          O  
ATOM   1889  CB  ARG A 118      67.180  68.323 -30.547  1.00 69.740          C  
ATOM   1890  CG  ARG A 118      65.908  67.519 -30.328  1.00 69.740          C  
ATOM   1891  CD  ARG A 118      65.092  67.440 -31.554  1.00 69.740          C  
ATOM   1892  NE  ARG A 118      63.883  66.656 -31.344  1.00 69.740          N  
ATOM   1893  CZ  ARG A 118      62.862  66.547 -32.222  1.00 69.740          C  
ATOM   1894  NH1 ARG A 118      62.903  67.181 -33.377  1.00 69.740          N  
ATOM   1895  NH2 ARG A 118      61.812  65.798 -31.916  1.00 69.740          N  
ATOM   1896  H   ARG A 118      66.469  69.967 -28.747  1.00 59.620          H  
ATOM   1897  HA  ARG A 118      68.068  67.616 -28.758  1.00 59.840          H  
ATOM   1898 1HB  ARG A 118      66.888  69.286 -30.968  1.00 83.690          H  
ATOM   1899 2HB  ARG A 118      67.785  67.808 -31.290  1.00 83.690          H  
ATOM   1900 1HG  ARG A 118      66.173  66.505 -30.032  1.00 83.690          H  
ATOM   1901 2HG  ARG A 118      65.311  67.976 -29.543  1.00 83.690          H  
ATOM   1902 1HD  ARG A 118      64.803  68.452 -31.843  1.00 83.690          H  
ATOM   1903 2HD  ARG A 118      65.672  66.979 -32.351  1.00 83.690          H  
ATOM   1904  HE  ARG A 118      63.803  66.150 -30.471  1.00 83.690          H  
ATOM   1905 1HH1 ARG A 118      63.700  67.751 -33.616  1.00 83.690          H  
ATOM   1906 2HH1 ARG A 118      62.136  67.095 -34.030  1.00 83.690          H  
ATOM   1907 1HH2 ARG A 118      61.779  65.311 -31.031  1.00 83.690          H  
ATOM   1908 2HH2 ARG A 118      61.044  65.710 -32.566  1.00 83.690          H  
ATOM   1909  N   LYS A 119      69.603  70.304 -29.942  1.00 49.870          N  
ATOM   1910  CA  LYS A 119      70.960  70.737 -30.253  1.00 50.120          C  
ATOM   1911  C   LYS A 119      71.892  70.421 -29.080  1.00 50.710          C  
ATOM   1912  O   LYS A 119      73.037  70.007 -29.275  1.00 51.150          O  
ATOM   1913  CB  LYS A 119      71.011  72.228 -30.595  1.00 70.070          C  
ATOM   1914  CG  LYS A 119      70.412  72.593 -31.957  1.00 70.070          C  
ATOM   1915  CD  LYS A 119      70.491  74.101 -32.216  1.00 70.070          C  
ATOM   1916  CE  LYS A 119      69.973  74.463 -33.609  1.00 70.070          C  
ATOM   1917  NZ  LYS A 119      70.014  75.937 -33.857  1.00 70.070          N  
ATOM   1918  H   LYS A 119      68.808  70.951 -29.986  1.00 59.840          H  
ATOM   1919  HA  LYS A 119      71.310  70.176 -31.118  1.00 60.140          H  
ATOM   1920 1HB  LYS A 119      70.460  72.784 -29.832  1.00 84.080          H  
ATOM   1921 2HB  LYS A 119      72.044  72.569 -30.570  1.00 84.080          H  
ATOM   1922 1HG  LYS A 119      70.956  72.065 -32.740  1.00 84.080          H  
ATOM   1923 2HG  LYS A 119      69.371  72.277 -31.989  1.00 84.080          H  
ATOM   1924 1HD  LYS A 119      69.887  74.622 -31.471  1.00 84.080          H  
ATOM   1925 2HD  LYS A 119      71.523  74.435 -32.122  1.00 84.080          H  
ATOM   1926 1HE  LYS A 119      70.589  73.964 -34.356  1.00 84.080          H  
ATOM   1927 2HE  LYS A 119      68.953  74.119 -33.712  1.00 84.080          H  
ATOM   1928 1HZ  LYS A 119      69.667  76.131 -34.787  1.00 84.080          H  
ATOM   1929 2HZ  LYS A 119      69.436  76.413 -33.178  1.00 84.080          H  
ATOM   1930 3HZ  LYS A 119      70.965  76.268 -33.779  1.00 84.080          H  
ATOM   1931  N   ALA A 120      71.388  70.611 -27.857  1.00 50.770          N  
ATOM   1932  CA  ALA A 120      72.148  70.338 -26.644  1.00 51.360          C  
ATOM   1933  C   ALA A 120      72.196  68.849 -26.212  1.00 51.930          C  
ATOM   1934  O   ALA A 120      73.193  68.423 -25.625  1.00 52.520          O  
ATOM   1935  CB  ALA A 120      71.553  71.150 -25.509  1.00 71.670          C  
ATOM   1936  H   ALA A 120      70.451  71.025 -27.782  1.00 60.920          H  
ATOM   1937  HA  ALA A 120      73.172  70.664 -26.821  1.00 61.630          H  
ATOM   1938 1HB  ALA A 120      72.140  70.999 -24.606  1.00 86.000          H  
ATOM   1939 2HB  ALA A 120      71.558  72.205 -25.779  1.00 86.000          H  
ATOM   1940 3HB  ALA A 120      70.524  70.824 -25.337  1.00 86.000          H  
ATOM   1941  N   SER A 121      71.118  68.082 -26.456  1.00 51.790          N  
ATOM   1942  CA  SER A 121      70.985  66.693 -25.977  1.00 52.340          C  
ATOM   1943  C   SER A 121      70.324  65.682 -26.941  1.00 52.440          C  
ATOM   1944  O   SER A 121      69.815  64.647 -26.498  1.00 52.240          O  
ATOM   1945  CB  SER A 121      70.160  66.707 -24.709  1.00 73.060          C  
ATOM   1946  OG  SER A 121      68.859  67.199 -24.970  1.00 73.060          O  
ATOM   1947  H   SER A 121      70.324  68.503 -26.923  1.00 62.150          H  
ATOM   1948  HA  SER A 121      71.988  66.322 -25.753  1.00 62.810          H  
ATOM   1949 1HB  SER A 121      70.099  65.699 -24.302  1.00 87.670          H  
ATOM   1950 2HB  SER A 121      70.649  67.333 -23.966  1.00 87.670          H  
ATOM   1951  HG  SER A 121      68.970  68.127 -25.264  1.00 87.670          H  
ATOM   1952  N   GLY A 122      70.314  65.951 -28.245  1.00 52.820          N  
ATOM   1953  CA  GLY A 122      69.660  65.114 -29.253  1.00 52.900          C  
ATOM   1954  C   GLY A 122      70.147  63.668 -29.347  1.00 53.070          C  
ATOM   1955  O   GLY A 122      69.483  62.836 -29.966  1.00 52.950          O  
ATOM   1956  H   GLY A 122      70.738  66.803 -28.595  1.00 63.380          H  
ATOM   1957 1HA  GLY A 122      68.589  65.110 -29.055  1.00 63.480          H  
ATOM   1958 2HA  GLY A 122      69.787  65.594 -30.222  1.00 63.480          H  
ATOM   1959  N   GLU A 123      71.301  63.358 -28.759  1.00 53.420          N  
ATOM   1960  CA  GLU A 123      71.827  62.003 -28.775  1.00 53.690          C  
ATOM   1961  C   GLU A 123      71.126  61.115 -27.733  1.00 53.370          C  
ATOM   1962  O   GLU A 123      71.340  59.899 -27.709  1.00 52.820          O  
ATOM   1963  CB  GLU A 123      73.335  62.027 -28.502  1.00 75.060          C  
ATOM   1964  CG  GLU A 123      73.699  62.271 -27.044  1.00 75.060          C  
ATOM   1965  CD  GLU A 123      73.626  63.694 -26.626  1.00 75.060          C  
ATOM   1966  OE1 GLU A 123      73.393  64.548 -27.464  1.00 75.060          O  
ATOM   1967  OE2 GLU A 123      73.727  63.923 -25.439  1.00 75.060          O  
ATOM   1968  H   GLU A 123      71.834  64.089 -28.277  1.00 64.100          H  
ATOM   1969  HA  GLU A 123      71.652  61.575 -29.761  1.00 64.430          H  
ATOM   1970 1HB  GLU A 123      73.772  61.075 -28.799  1.00 90.070          H  
ATOM   1971 2HB  GLU A 123      73.803  62.805 -29.106  1.00 90.070          H  
ATOM   1972 1HG  GLU A 123      73.082  61.675 -26.392  1.00 90.070          H  
ATOM   1973 2HG  GLU A 123      74.723  61.930 -26.904  1.00 90.070          H  
ATOM   1974  N   GLN A 124      70.325  61.728 -26.849  1.00 53.780          N  
ATOM   1975  CA  GLN A 124      69.656  61.001 -25.784  1.00 53.620          C  
ATOM   1976  C   GLN A 124      68.310  60.484 -26.258  1.00 53.130          C  
ATOM   1977  O   GLN A 124      67.654  61.099 -27.096  1.00 53.360          O  
ATOM   1978  CB  GLN A 124      69.435  61.901 -24.564  1.00 75.130          C  
ATOM   1979  CG  GLN A 124      70.700  62.476 -23.930  1.00 75.130          C  
ATOM   1980  CD  GLN A 124      71.628  61.418 -23.400  1.00 75.130          C  
ATOM   1981  OE1 GLN A 124      71.178  60.459 -22.759  1.00 75.130          O  
ATOM   1982  NE2 GLN A 124      72.924  61.585 -23.636  1.00 75.130          N  
ATOM   1983  H   GLN A 124      70.176  62.738 -26.922  1.00 64.540          H  
ATOM   1984  HA  GLN A 124      70.270  60.148 -25.499  1.00 64.340          H  
ATOM   1985 1HB  GLN A 124      68.812  62.747 -24.860  1.00 90.160          H  
ATOM   1986 2HB  GLN A 124      68.892  61.350 -23.798  1.00 90.160          H  
ATOM   1987 1HG  GLN A 124      71.238  63.050 -24.689  1.00 90.160          H  
ATOM   1988 2HG  GLN A 124      70.417  63.130 -23.106  1.00 90.160          H  
ATOM   1989 1HE2 GLN A 124      73.587  60.918 -23.302  1.00 90.160          H  
ATOM   1990 2HE2 GLN A 124      73.251  62.403 -24.176  1.00 90.160          H  
ATOM   1991  N   SER A 125      67.891  59.362 -25.693  1.00 52.500          N  
ATOM   1992  CA  SER A 125      66.605  58.752 -26.005  1.00 52.010          C  
ATOM   1993  C   SER A 125      66.228  57.686 -24.998  1.00 51.600          C  
ATOM   1994  O   SER A 125      67.102  57.055 -24.393  1.00 51.500          O  
ATOM   1995  CB  SER A 125      66.576  58.157 -27.394  1.00 73.010          C  
ATOM   1996  OG  SER A 125      65.338  57.536 -27.623  1.00 73.010          O  
ATOM   1997  H   SER A 125      68.492  58.918 -25.012  1.00 63.000          H  
ATOM   1998  HA  SER A 125      65.843  59.532 -25.962  1.00 62.410          H  
ATOM   1999 1HB  SER A 125      66.732  58.941 -28.135  1.00 87.610          H  
ATOM   2000 2HB  SER A 125      67.369  57.438 -27.512  1.00 87.610          H  
ATOM   2001  HG  SER A 125      65.355  57.264 -28.554  1.00 87.610          H  
ATOM   2002  N   ASP A 126      64.920  57.472 -24.837  1.00 51.400          N  
ATOM   2003  CA  ASP A 126      64.390  56.423 -23.960  1.00 51.010          C  
ATOM   2004  C   ASP A 126      64.312  55.077 -24.692  1.00 50.370          C  
ATOM   2005  O   ASP A 126      63.888  54.062 -24.131  1.00 50.130          O  
ATOM   2006  CB  ASP A 126      62.994  56.814 -23.474  1.00 71.570          C  
ATOM   2007  CG  ASP A 126      62.984  58.037 -22.555  1.00 71.570          C  
ATOM   2008  OD1 ASP A 126      63.962  58.301 -21.897  1.00 71.570          O  
ATOM   2009  OD2 ASP A 126      61.988  58.711 -22.547  1.00 71.570          O  
ATOM   2010  H   ASP A 126      64.273  58.055 -25.355  1.00 61.680          H  
ATOM   2011  HA  ASP A 126      65.056  56.313 -23.104  1.00 61.210          H  
ATOM   2012 1HB  ASP A 126      62.357  57.020 -24.335  1.00 85.880          H  
ATOM   2013 2HB  ASP A 126      62.551  55.973 -22.939  1.00 85.880          H  
ATOM   2014  N   ASP A 127      64.672  55.100 -25.973  1.00 50.130          N  
ATOM   2015  CA  ASP A 127      64.704  53.942 -26.855  1.00 49.550          C  
ATOM   2016  C   ASP A 127      65.694  52.904 -26.334  1.00 48.870          C  
ATOM   2017  O   ASP A 127      66.776  53.252 -25.834  1.00 48.900          O  
ATOM   2018  CB  ASP A 127      65.080  54.358 -28.282  1.00 69.600          C  
ATOM   2019  CG  ASP A 127      64.922  53.248 -29.345  1.00 69.600          C  
ATOM   2020  OD1 ASP A 127      63.882  53.180 -29.955  1.00 69.600          O  
ATOM   2021  OD2 ASP A 127      65.829  52.443 -29.486  1.00 69.600          O  
ATOM   2022  H   ASP A 127      64.974  55.992 -26.357  1.00 60.160          H  
ATOM   2023  HA  ASP A 127      63.711  53.490 -26.872  1.00 59.460          H  
ATOM   2024 1HB  ASP A 127      64.450  55.193 -28.580  1.00 83.520          H  
ATOM   2025 2HB  ASP A 127      66.112  54.710 -28.292  1.00 83.520          H  
ATOM   2026  N   LEU A 128      65.365  51.626 -26.516  1.00 48.270          N  
ATOM   2027  CA  LEU A 128      66.253  50.564 -26.060  1.00 47.590          C  
ATOM   2028  C   LEU A 128      67.661  50.682 -26.644  1.00 47.400          C  
ATOM   2029  O   LEU A 128      68.626  50.245 -26.019  1.00 47.090          O  
ATOM   2030  CB  LEU A 128      65.682  49.176 -26.389  1.00 66.900          C  
ATOM   2031  CG  LEU A 128      65.671  48.720 -27.890  1.00 66.900          C  
ATOM   2032  CD1 LEU A 128      65.651  47.226 -27.931  1.00 66.900          C  
ATOM   2033  CD2 LEU A 128      64.427  49.268 -28.612  1.00 66.900          C  
ATOM   2034  H   LEU A 128      64.481  51.399 -26.950  1.00 57.920          H  
ATOM   2035  HA  LEU A 128      66.329  50.633 -24.977  1.00 57.110          H  
ATOM   2036 1HB  LEU A 128      66.259  48.436 -25.818  1.00 80.280          H  
ATOM   2037 2HB  LEU A 128      64.657  49.143 -26.030  1.00 80.280          H  
ATOM   2038  HG  LEU A 128      66.566  49.053 -28.394  1.00 80.280          H  
ATOM   2039 1HD1 LEU A 128      65.652  46.886 -28.965  1.00 80.280          H  
ATOM   2040 2HD1 LEU A 128      66.533  46.839 -27.422  1.00 80.280          H  
ATOM   2041 3HD1 LEU A 128      64.780  46.863 -27.451  1.00 80.280          H  
ATOM   2042 1HD2 LEU A 128      64.437  48.916 -29.643  1.00 80.280          H  
ATOM   2043 2HD2 LEU A 128      63.525  48.910 -28.120  1.00 80.280          H  
ATOM   2044 3HD2 LEU A 128      64.427  50.349 -28.622  1.00 80.280          H  
ATOM   2045  N   LEU A 129      67.839  51.317 -27.805  1.00 47.630          N  
ATOM   2046  CA  LEU A 129      69.178  51.435 -28.340  1.00 47.500          C  
ATOM   2047  C   LEU A 129      70.140  52.072 -27.345  1.00 47.780          C  
ATOM   2048  O   LEU A 129      71.296  51.652 -27.262  1.00 47.450          O  
ATOM   2049  CB  LEU A 129      69.169  52.290 -29.615  1.00 66.550          C  
ATOM   2050  CG  LEU A 129      70.550  52.545 -30.321  1.00 66.550          C  
ATOM   2051  CD1 LEU A 129      71.179  51.226 -30.774  1.00 66.550          C  
ATOM   2052  CD2 LEU A 129      70.331  53.478 -31.501  1.00 66.550          C  
ATOM   2053  H   LEU A 129      67.051  51.696 -28.356  1.00 57.160          H  
ATOM   2054  HA  LEU A 129      69.527  50.432 -28.571  1.00 57.000          H  
ATOM   2055 1HB  LEU A 129      68.494  51.822 -30.335  1.00 79.860          H  
ATOM   2056 2HB  LEU A 129      68.745  53.262 -29.357  1.00 79.860          H  
ATOM   2057  HG  LEU A 129      71.231  53.016 -29.622  1.00 79.860          H  
ATOM   2058 1HD1 LEU A 129      72.135  51.428 -31.255  1.00 79.860          H  
ATOM   2059 2HD1 LEU A 129      71.346  50.592 -29.921  1.00 79.860          H  
ATOM   2060 3HD1 LEU A 129      70.518  50.726 -31.479  1.00 79.860          H  
ATOM   2061 1HD2 LEU A 129      71.284  53.678 -31.990  1.00 79.860          H  
ATOM   2062 2HD2 LEU A 129      69.646  53.014 -32.212  1.00 79.860          H  
ATOM   2063 3HD2 LEU A 129      69.902  54.415 -31.144  1.00 79.860          H  
ATOM   2064  N   THR A 130      69.692  53.102 -26.612  1.00 48.410          N  
ATOM   2065  CA  THR A 130      70.585  53.811 -25.719  1.00 48.790          C  
ATOM   2066  C   THR A 130      70.758  52.994 -24.466  1.00 48.380          C  
ATOM   2067  O   THR A 130      71.862  52.883 -23.939  1.00 48.390          O  
ATOM   2068  CB  THR A 130      70.009  55.180 -25.335  1.00 68.150          C  
ATOM   2069  OG1 THR A 130      68.796  54.965 -24.614  1.00 68.150          O  
ATOM   2070  CG2 THR A 130      69.713  55.973 -26.597  1.00 68.150          C  
ATOM   2071  H   THR A 130      68.707  53.373 -26.637  1.00 58.090          H  
ATOM   2072  HA  THR A 130      71.553  53.937 -26.200  1.00 58.550          H  
ATOM   2073  HB  THR A 130      70.715  55.723 -24.711  1.00 81.780          H  
ATOM   2074  HG1 THR A 130      68.328  55.819 -24.435  1.00 81.780          H  
ATOM   2075 1HG2 THR A 130      69.300  56.934 -26.315  1.00 81.780          H  
ATOM   2076 2HG2 THR A 130      70.635  56.124 -27.156  1.00 81.780          H  
ATOM   2077 3HG2 THR A 130      68.998  55.436 -27.215  1.00 81.780          H  
ATOM   2078  N   HIS A 131      69.699  52.317 -24.043  1.00 48.050          N  
ATOM   2079  CA  HIS A 131      69.804  51.516 -22.834  1.00 47.720          C  
ATOM   2080  C   HIS A 131      70.787  50.371 -23.067  1.00 47.120          C  
ATOM   2081  O   HIS A 131      71.542  49.992 -22.169  1.00 47.050          O  
ATOM   2082  CB  HIS A 131      68.442  50.985 -22.399  1.00 66.940          C  
ATOM   2083  CG  HIS A 131      67.527  52.037 -21.845  1.00 66.940          C  
ATOM   2084  ND1 HIS A 131      67.824  52.759 -20.695  1.00 66.940          N  
ATOM   2085  CD2 HIS A 131      66.321  52.486 -22.265  1.00 66.940          C  
ATOM   2086  CE1 HIS A 131      66.838  53.596 -20.440  1.00 66.940          C  
ATOM   2087  NE2 HIS A 131      65.917  53.448 -21.369  1.00 66.940          N  
ATOM   2088  H   HIS A 131      68.801  52.460 -24.527  1.00 57.660          H  
ATOM   2089  HA  HIS A 131      70.192  52.126 -22.022  1.00 57.260          H  
ATOM   2090 1HB  HIS A 131      67.952  50.520 -23.249  1.00 80.330          H  
ATOM   2091 2HB  HIS A 131      68.575  50.218 -21.641  1.00 80.330          H  
ATOM   2092  HD2 HIS A 131      65.767  52.147 -23.142  1.00 80.330          H  
ATOM   2093  HE1 HIS A 131      66.788  54.290 -19.601  1.00 80.330          H  
ATOM   2094  HE2 HIS A 131      65.045  53.965 -21.412  1.00 80.330          H  
ATOM   2095  N   MET A 132      70.779  49.796 -24.264  1.00 46.740          N  
ATOM   2096  CA  MET A 132      71.720  48.738 -24.619  1.00 46.220          C  
ATOM   2097  C   MET A 132      73.151  49.270 -24.685  1.00 46.440          C  
ATOM   2098  O   MET A 132      74.072  48.714 -24.083  1.00 46.170          O  
ATOM   2099  CB  MET A 132      71.342  48.126 -25.954  1.00 64.920          C  
ATOM   2100  CG  MET A 132      72.279  47.021 -26.423  1.00 64.920          C  
ATOM   2101  SD  MET A 132      71.923  46.483 -28.103  1.00 64.920          S  
ATOM   2102  CE  MET A 132      72.590  47.884 -29.023  1.00 64.920          C  
ATOM   2103  H   MET A 132      70.082  50.103 -24.946  1.00 56.090          H  
ATOM   2104  HA  MET A 132      71.694  47.969 -23.853  1.00 55.460          H  
ATOM   2105 1HB  MET A 132      70.341  47.699 -25.881  1.00 77.900          H  
ATOM   2106 2HB  MET A 132      71.293  48.914 -26.690  1.00 77.900          H  
ATOM   2107 1HG  MET A 132      73.314  47.352 -26.383  1.00 77.900          H  
ATOM   2108 2HG  MET A 132      72.172  46.163 -25.751  1.00 77.900          H  
ATOM   2109 1HE  MET A 132      72.457  47.714 -30.091  1.00 77.900          H  
ATOM   2110 2HE  MET A 132      72.078  48.792 -28.742  1.00 77.900          H  
ATOM   2111 3HE  MET A 132      73.653  47.992 -28.804  1.00 77.900          H  
ATOM   2112  N   LEU A 133      73.348  50.372 -25.413  1.00 47.000          N  
ATOM   2113  CA  LEU A 133      74.679  50.949 -25.589  1.00 47.310          C  
ATOM   2114  C   LEU A 133      75.275  51.428 -24.266  1.00 47.620          C  
ATOM   2115  O   LEU A 133      76.488  51.359 -24.064  1.00 47.580          O  
ATOM   2116  CB  LEU A 133      74.633  52.097 -26.608  1.00 66.110          C  
ATOM   2117  CG  LEU A 133      74.338  51.704 -28.113  1.00 66.110          C  
ATOM   2118  CD1 LEU A 133      74.135  52.983 -28.921  1.00 66.110          C  
ATOM   2119  CD2 LEU A 133      75.483  50.878 -28.700  1.00 66.110          C  
ATOM   2120  H   LEU A 133      72.556  50.800 -25.901  1.00 56.400          H  
ATOM   2121  HA  LEU A 133      75.331  50.169 -25.965  1.00 56.770          H  
ATOM   2122 1HB  LEU A 133      73.851  52.790 -26.293  1.00 79.330          H  
ATOM   2123 2HB  LEU A 133      75.585  52.624 -26.578  1.00 79.330          H  
ATOM   2124  HG  LEU A 133      73.431  51.119 -28.164  1.00 79.330          H  
ATOM   2125 1HD1 LEU A 133      73.911  52.729 -29.955  1.00 79.330          H  
ATOM   2126 2HD1 LEU A 133      73.303  53.546 -28.498  1.00 79.330          H  
ATOM   2127 3HD1 LEU A 133      75.038  53.587 -28.885  1.00 79.330          H  
ATOM   2128 1HD2 LEU A 133      75.248  50.630 -29.735  1.00 79.330          H  
ATOM   2129 2HD2 LEU A 133      76.406  51.456 -28.666  1.00 79.330          H  
ATOM   2130 3HD2 LEU A 133      75.614  49.958 -28.142  1.00 79.330          H  
ATOM   2131  N   ASN A 134      74.419  51.840 -23.333  1.00 47.970          N  
ATOM   2132  CA  ASN A 134      74.839  52.318 -22.026  1.00 48.330          C  
ATOM   2133  C   ASN A 134      75.078  51.183 -21.021  1.00 47.710          C  
ATOM   2134  O   ASN A 134      75.391  51.446 -19.857  1.00 47.870          O  
ATOM   2135  CB  ASN A 134      73.802  53.273 -21.467  1.00 67.520          C  
ATOM   2136  CG  ASN A 134      73.754  54.589 -22.194  1.00 67.520          C  
ATOM   2137  OD1 ASN A 134      74.779  55.109 -22.652  1.00 67.520          O  
ATOM   2138  ND2 ASN A 134      72.573  55.147 -22.317  1.00 67.520          N  
ATOM   2139  H   ASN A 134      73.430  51.926 -23.575  1.00 57.560          H  
ATOM   2140  HA  ASN A 134      75.783  52.849 -22.146  1.00 58.000          H  
ATOM   2141 1HB  ASN A 134      72.819  52.802 -21.520  1.00 81.020          H  
ATOM   2142 2HB  ASN A 134      74.013  53.462 -20.416  1.00 81.020          H  
ATOM   2143 1HD2 ASN A 134      72.483  56.020 -22.793  1.00 81.020          H  
ATOM   2144 2HD2 ASN A 134      71.754  54.692 -21.960  1.00 81.020          H  
ATOM   2145  N   GLY A 135      74.941  49.921 -21.450  1.00 47.030          N  
ATOM   2146  CA  GLY A 135      75.196  48.791 -20.571  1.00 46.440          C  
ATOM   2147  C   GLY A 135      74.021  48.252 -19.752  1.00 46.070          C  
ATOM   2148  O   GLY A 135      74.248  47.488 -18.812  1.00 45.600          O  
ATOM   2149  H   GLY A 135      74.675  49.721 -22.419  1.00 56.440          H  
ATOM   2150 1HA  GLY A 135      75.586  47.979 -21.184  1.00 55.730          H  
ATOM   2151 2HA  GLY A 135      76.000  49.062 -19.891  1.00 55.730          H  
ATOM   2152  N   LYS A 136      72.780  48.649 -20.049  1.00 46.330          N  
ATOM   2153  CA  LYS A 136      71.655  48.130 -19.286  1.00 46.100          C  
ATOM   2154  C   LYS A 136      70.962  47.001 -20.039  1.00 46.250          C  
ATOM   2155  O   LYS A 136      70.802  45.895 -19.516  1.00 46.150          O  
ATOM   2156  CB  LYS A 136      70.629  49.228 -18.988  1.00 64.630          C  
ATOM   2157  CG  LYS A 136      69.455  48.749 -18.143  1.00 64.630          C  
ATOM   2158  CD  LYS A 136      68.459  49.863 -17.854  1.00 64.630          C  
ATOM   2159  CE  LYS A 136      67.341  49.352 -16.955  1.00 64.630          C  
ATOM   2160  NZ  LYS A 136      66.292  50.365 -16.723  1.00 64.630          N  
ATOM   2161  H   LYS A 136      72.575  49.272 -20.828  1.00 55.600          H  
ATOM   2162  HA  LYS A 136      72.023  47.728 -18.343  1.00 55.320          H  
ATOM   2163 1HB  LYS A 136      71.115  50.050 -18.465  1.00 77.560          H  
ATOM   2164 2HB  LYS A 136      70.231  49.625 -19.920  1.00 77.560          H  
ATOM   2165 1HG  LYS A 136      68.924  47.963 -18.686  1.00 77.560          H  
ATOM   2166 2HG  LYS A 136      69.823  48.334 -17.207  1.00 77.560          H  
ATOM   2167 1HD  LYS A 136      68.961  50.697 -17.368  1.00 77.560          H  
ATOM   2168 2HD  LYS A 136      68.022  50.216 -18.795  1.00 77.560          H  
ATOM   2169 1HE  LYS A 136      66.879  48.473 -17.408  1.00 77.560          H  
ATOM   2170 2HE  LYS A 136      67.773  49.071 -15.997  1.00 77.560          H  
ATOM   2171 1HZ  LYS A 136      65.574  49.979 -16.123  1.00 77.560          H  
ATOM   2172 2HZ  LYS A 136      66.674  51.188 -16.301  1.00 77.560          H  
ATOM   2173 3HZ  LYS A 136      65.851  50.607 -17.624  1.00 77.560          H  
ATOM   2174  N   ASP A 137      70.498  47.295 -21.247  1.00 46.540          N  
ATOM   2175  CA  ASP A 137      69.752  46.287 -21.990  1.00 46.780          C  
ATOM   2176  C   ASP A 137      70.720  45.271 -22.603  1.00 47.400          C  
ATOM   2177  O   ASP A 137      71.841  45.638 -22.953  1.00 47.900          O  
ATOM   2178  CB  ASP A 137      68.833  46.896 -23.046  1.00 65.400          C  
ATOM   2179  CG  ASP A 137      67.654  47.631 -22.440  1.00 65.400          C  
ATOM   2180  OD1 ASP A 137      67.492  47.603 -21.262  1.00 65.400          O  
ATOM   2181  OD2 ASP A 137      66.860  48.139 -23.167  1.00 65.400          O  
ATOM   2182  H   ASP A 137      70.703  48.218 -21.626  1.00 55.850          H  
ATOM   2183  HA  ASP A 137      69.099  45.811 -21.277  1.00 56.140          H  
ATOM   2184 1HB  ASP A 137      69.377  47.575 -23.655  1.00 78.480          H  
ATOM   2185 2HB  ASP A 137      68.450  46.120 -23.700  1.00 78.480          H  
ATOM   2186  N   PRO A 138      70.328  43.994 -22.784  1.00 47.450          N  
ATOM   2187  CA  PRO A 138      71.127  42.957 -23.424  1.00 48.040          C  
ATOM   2188  C   PRO A 138      71.536  43.299 -24.856  1.00 48.330          C  
ATOM   2189  O   PRO A 138      70.754  43.865 -25.629  1.00 48.500          O  
ATOM   2190  CB  PRO A 138      70.171  41.750 -23.418  1.00 72.060          C  
ATOM   2191  CG  PRO A 138      69.232  41.998 -22.263  1.00 72.060          C  
ATOM   2192  CD  PRO A 138      69.032  43.499 -22.237  1.00 72.060          C  
ATOM   2193  HA  PRO A 138      72.016  42.755 -22.813  1.00 57.650          H  
ATOM   2194 1HB  PRO A 138      69.646  41.677 -24.378  1.00 86.470          H  
ATOM   2195 2HB  PRO A 138      70.755  40.818 -23.303  1.00 86.470          H  
ATOM   2196 1HG  PRO A 138      68.278  41.450 -22.424  1.00 86.470          H  
ATOM   2197 2HG  PRO A 138      69.663  41.616 -21.328  1.00 86.470          H  
ATOM   2198 1HD  PRO A 138      68.180  43.810 -22.868  1.00 86.470          H  
ATOM   2199 2HD  PRO A 138      68.905  43.756 -21.190  1.00 86.470          H  
ATOM   2200  N   GLU A 139      72.750  42.866 -25.211  1.00 48.450          N  
ATOM   2201  CA  GLU A 139      73.399  43.035 -26.522  1.00 48.810          C  
ATOM   2202  C   GLU A 139      72.631  42.455 -27.712  1.00 48.220          C  
ATOM   2203  O   GLU A 139      73.002  42.667 -28.866  1.00 48.510          O  
ATOM   2204  CB  GLU A 139      74.795  42.400 -26.473  1.00 68.190          C  
ATOM   2205  CG  GLU A 139      74.816  40.857 -26.307  1.00 68.190          C  
ATOM   2206  CD  GLU A 139      74.728  40.391 -24.866  1.00 68.190          C  
ATOM   2207  OE1 GLU A 139      74.335  41.172 -24.025  1.00 68.190          O  
ATOM   2208  OE2 GLU A 139      75.041  39.259 -24.613  1.00 68.190          O  
ATOM   2209  H   GLU A 139      73.301  42.385 -24.497  1.00 58.140          H  
ATOM   2210  HA  GLU A 139      73.518  44.105 -26.692  1.00 58.570          H  
ATOM   2211 1HB  GLU A 139      75.331  42.640 -27.391  1.00 81.830          H  
ATOM   2212 2HB  GLU A 139      75.357  42.831 -25.646  1.00 81.830          H  
ATOM   2213 1HG  GLU A 139      74.003  40.409 -26.869  1.00 81.830          H  
ATOM   2214 2HG  GLU A 139      75.746  40.487 -26.733  1.00 81.830          H  
ATOM   2215  N   THR A 140      71.550  41.748 -27.421  1.00 47.430          N  
ATOM   2216  CA  THR A 140      70.672  41.131 -28.388  1.00 46.850          C  
ATOM   2217  C   THR A 140      69.617  42.105 -28.904  1.00 46.520          C  
ATOM   2218  O   THR A 140      68.889  41.793 -29.849  1.00 46.390          O  
ATOM   2219  CB  THR A 140      69.984  39.925 -27.742  1.00 65.820          C  
ATOM   2220  OG1 THR A 140      69.222  40.384 -26.622  1.00 65.820          O  
ATOM   2221  CG2 THR A 140      71.037  38.939 -27.251  1.00 65.820          C  
ATOM   2222  H   THR A 140      71.331  41.595 -26.445  1.00 56.920          H  
ATOM   2223  HA  THR A 140      71.271  40.792 -29.234  1.00 56.220          H  
ATOM   2224  HB  THR A 140      69.322  39.446 -28.464  1.00 78.990          H  
ATOM   2225  HG1 THR A 140      68.639  39.686 -26.302  1.00 78.990          H  
ATOM   2226 1HG2 THR A 140      70.546  38.088 -26.783  1.00 78.990          H  
ATOM   2227 2HG2 THR A 140      71.631  38.597 -28.098  1.00 78.990          H  
ATOM   2228 3HG2 THR A 140      71.691  39.419 -26.526  1.00 78.990          H  
ATOM   2229  N   GLY A 141      69.540  43.298 -28.304  1.00 46.430          N  
ATOM   2230  CA  GLY A 141      68.555  44.283 -28.731  1.00 46.130          C  
ATOM   2231  C   GLY A 141      67.185  44.077 -28.095  1.00 45.390          C  
ATOM   2232  O   GLY A 141      66.160  44.390 -28.699  1.00 45.020          O  
ATOM   2233  H   GLY A 141      70.160  43.500 -27.514  1.00 55.720          H  
ATOM   2234 1HA  GLY A 141      68.923  45.279 -28.482  1.00 55.360          H  
ATOM   2235 2HA  GLY A 141      68.462  44.246 -29.814  1.00 55.360          H  
ATOM   2236  N   GLU A 142      67.161  43.499 -26.902  1.00 45.210          N  
ATOM   2237  CA  GLU A 142      65.921  43.258 -26.189  1.00 44.550          C  
ATOM   2238  C   GLU A 142      65.472  44.516 -25.436  1.00 44.110          C  
ATOM   2239  O   GLU A 142      66.244  45.076 -24.658  1.00 44.240          O  
ATOM   2240  CB  GLU A 142      66.103  42.114 -25.182  1.00 62.630          C  
ATOM   2241  CG  GLU A 142      64.856  41.767 -24.368  1.00 62.630          C  
ATOM   2242  CD  GLU A 142      65.057  40.637 -23.404  1.00 62.630          C  
ATOM   2243  OE1 GLU A 142      65.968  39.864 -23.576  1.00 62.630          O  
ATOM   2244  OE2 GLU A 142      64.288  40.547 -22.482  1.00 62.630          O  
ATOM   2245  H   GLU A 142      68.043  43.262 -26.464  1.00 54.250          H  
ATOM   2246  HA  GLU A 142      65.184  42.955 -26.921  1.00 53.460          H  
ATOM   2247 1HB  GLU A 142      66.422  41.216 -25.710  1.00 75.160          H  
ATOM   2248 2HB  GLU A 142      66.892  42.375 -24.483  1.00 75.160          H  
ATOM   2249 1HG  GLU A 142      64.538  42.641 -23.803  1.00 75.160          H  
ATOM   2250 2HG  GLU A 142      64.055  41.500 -25.052  1.00 75.160          H  
ATOM   2251  N   PRO A 143      64.216  44.971 -25.566  1.00 43.610          N  
ATOM   2252  CA  PRO A 143      63.672  46.123 -24.872  1.00 43.170          C  
ATOM   2253  C   PRO A 143      63.341  45.681 -23.461  1.00 42.460          C  
ATOM   2254  O   PRO A 143      62.176  45.457 -23.133  1.00 42.090          O  
ATOM   2255  CB  PRO A 143      62.440  46.477 -25.711  1.00 64.750          C  
ATOM   2256  CG  PRO A 143      61.964  45.146 -26.242  1.00 64.750          C  
ATOM   2257  CD  PRO A 143      63.255  44.332 -26.493  1.00 64.750          C  
ATOM   2258  HA  PRO A 143      64.420  46.930 -24.861  1.00 51.800          H  
ATOM   2259 1HB  PRO A 143      61.710  47.001 -25.102  1.00 77.710          H  
ATOM   2260 2HB  PRO A 143      62.715  47.168 -26.513  1.00 77.710          H  
ATOM   2261 1HG  PRO A 143      61.288  44.672 -25.506  1.00 77.710          H  
ATOM   2262 2HG  PRO A 143      61.374  45.299 -27.158  1.00 77.710          H  
ATOM   2263 1HD  PRO A 143      63.073  43.287 -26.222  1.00 77.710          H  
ATOM   2264 2HD  PRO A 143      63.590  44.451 -27.543  1.00 77.710          H  
ATOM   2265  N   LEU A 144      64.392  45.479 -22.679  1.00 42.290          N  
ATOM   2266  CA  LEU A 144      64.367  44.897 -21.336  1.00 41.630          C  
ATOM   2267  C   LEU A 144      63.269  45.432 -20.428  1.00 41.000          C  
ATOM   2268  O   LEU A 144      62.618  44.664 -19.724  1.00 40.580          O  
ATOM   2269  CB  LEU A 144      65.698  45.177 -20.638  1.00 58.550          C  
ATOM   2270  CG  LEU A 144      65.933  44.584 -19.226  1.00 58.550          C  
ATOM   2271  CD1 LEU A 144      65.953  43.041 -19.299  1.00 58.550          C  
ATOM   2272  CD2 LEU A 144      67.249  45.157 -18.680  1.00 58.550          C  
ATOM   2273  H   LEU A 144      65.303  45.712 -23.090  1.00 50.750          H  
ATOM   2274  HA  LEU A 144      64.229  43.825 -21.455  1.00 49.960          H  
ATOM   2275 1HB  LEU A 144      66.504  44.866 -21.286  1.00 70.260          H  
ATOM   2276 2HB  LEU A 144      65.765  46.254 -20.515  1.00 70.260          H  
ATOM   2277  HG  LEU A 144      65.117  44.883 -18.554  1.00 70.260          H  
ATOM   2278 1HD1 LEU A 144      66.121  42.633 -18.303  1.00 70.260          H  
ATOM   2279 2HD1 LEU A 144      65.002  42.665 -19.676  1.00 70.260          H  
ATOM   2280 3HD1 LEU A 144      66.755  42.717 -19.963  1.00 70.260          H  
ATOM   2281 1HD2 LEU A 144      67.432  44.772 -17.680  1.00 70.260          H  
ATOM   2282 2HD2 LEU A 144      68.075  44.886 -19.323  1.00 70.260          H  
ATOM   2283 3HD2 LEU A 144      67.167  46.244 -18.643  1.00 70.260          H  
ATOM   2284  N   ASP A 145      63.036  46.743 -20.437  1.00 41.000          N  
ATOM   2285  CA  ASP A 145      62.039  47.319 -19.536  1.00 40.490          C  
ATOM   2286  C   ASP A 145      60.638  47.392 -20.131  1.00 40.190          C  
ATOM   2287  O   ASP A 145      59.720  47.913 -19.490  1.00 40.060          O  
ATOM   2288  CB  ASP A 145      62.459  48.709 -19.046  1.00 56.890          C  
ATOM   2289  CG  ASP A 145      63.636  48.685 -18.052  1.00 56.890          C  
ATOM   2290  OD1 ASP A 145      63.802  47.712 -17.356  1.00 56.890          O  
ATOM   2291  OD2 ASP A 145      64.343  49.679 -17.969  1.00 56.890          O  
ATOM   2292  H   ASP A 145      63.579  47.347 -21.045  1.00 49.200          H  
ATOM   2293  HA  ASP A 145      61.985  46.680 -18.655  1.00 48.590          H  
ATOM   2294 1HB  ASP A 145      62.743  49.323 -19.906  1.00 68.270          H  
ATOM   2295 2HB  ASP A 145      61.609  49.197 -18.565  1.00 68.270          H  
ATOM   2296  N   ASP A 146      60.425  46.826 -21.325  1.00 40.130          N  
ATOM   2297  CA  ASP A 146      59.100  46.889 -21.940  1.00 39.910          C  
ATOM   2298  C   ASP A 146      58.077  46.217 -21.041  1.00 39.500          C  
ATOM   2299  O   ASP A 146      56.920  46.636 -20.998  1.00 39.410          O  
ATOM   2300  CB  ASP A 146      59.081  46.237 -23.326  1.00 55.960          C  
ATOM   2301  CG  ASP A 146      57.780  46.501 -24.129  1.00 55.960          C  
ATOM   2302  OD1 ASP A 146      57.490  47.647 -24.451  1.00 55.960          O  
ATOM   2303  OD2 ASP A 146      57.062  45.568 -24.445  1.00 55.960          O  
ATOM   2304  H   ASP A 146      61.183  46.352 -21.825  1.00 48.160          H  
ATOM   2305  HA  ASP A 146      58.821  47.937 -22.054  1.00 47.890          H  
ATOM   2306 1HB  ASP A 146      59.910  46.608 -23.894  1.00 67.150          H  
ATOM   2307 2HB  ASP A 146      59.226  45.160 -23.219  1.00 67.150          H  
ATOM   2308  N   GLU A 147      58.491  45.180 -20.308  1.00 39.300          N  
ATOM   2309  CA  GLU A 147      57.580  44.502 -19.414  1.00 38.970          C  
ATOM   2310  C   GLU A 147      57.090  45.436 -18.312  1.00 39.210          C  
ATOM   2311  O   GLU A 147      55.941  45.314 -17.889  1.00 39.030          O  
ATOM   2312  CB  GLU A 147      58.237  43.266 -18.782  1.00 54.690          C  
ATOM   2313  CG  GLU A 147      58.499  42.118 -19.759  1.00 54.690          C  
ATOM   2314  CD  GLU A 147      59.147  40.889 -19.116  1.00 54.690          C  
ATOM   2315  OE1 GLU A 147      59.571  40.971 -17.981  1.00 54.690          O  
ATOM   2316  OE2 GLU A 147      59.219  39.875 -19.789  1.00 54.690          O  
ATOM   2317  H   GLU A 147      59.444  44.846 -20.391  1.00 47.160          H  
ATOM   2318  HA  GLU A 147      56.716  44.175 -19.991  1.00 46.760          H  
ATOM   2319 1HB  GLU A 147      59.189  43.555 -18.334  1.00 65.630          H  
ATOM   2320 2HB  GLU A 147      57.601  42.887 -17.980  1.00 65.630          H  
ATOM   2321 1HG  GLU A 147      57.559  41.818 -20.201  1.00 65.630          H  
ATOM   2322 2HG  GLU A 147      59.141  42.484 -20.562  1.00 65.630          H  
ATOM   2323  N   ASN A 148      57.949  46.356 -17.829  1.00 39.650          N  
ATOM   2324  CA  ASN A 148      57.575  47.233 -16.729  1.00 39.950          C  
ATOM   2325  C   ASN A 148      56.607  48.280 -17.246  1.00 39.810          C  
ATOM   2326  O   ASN A 148      55.669  48.697 -16.548  1.00 39.900          O  
ATOM   2327  CB  ASN A 148      58.796  47.871 -16.115  1.00 55.810          C  
ATOM   2328  CG  ASN A 148      59.668  46.867 -15.404  1.00 55.810          C  
ATOM   2329  OD1 ASN A 148      59.283  45.735 -15.081  1.00 55.810          O  
ATOM   2330  ND2 ASN A 148      60.878  47.274 -15.152  1.00 55.810          N  
ATOM   2331  H   ASN A 148      58.870  46.475 -18.245  1.00 47.580          H  
ATOM   2332  HA  ASN A 148      57.065  46.654 -15.977  1.00 47.940          H  
ATOM   2333 1HB  ASN A 148      59.385  48.358 -16.896  1.00 66.970          H  
ATOM   2334 2HB  ASN A 148      58.490  48.640 -15.407  1.00 66.970          H  
ATOM   2335 1HD2 ASN A 148      61.526  46.668 -14.691  1.00 66.970          H  
ATOM   2336 2HD2 ASN A 148      61.166  48.194 -15.420  1.00 66.970          H  
ATOM   2337  N   ILE A 149      56.827  48.672 -18.496  1.00 39.600          N  
ATOM   2338  CA  ILE A 149      55.950  49.624 -19.136  1.00 39.490          C  
ATOM   2339  C   ILE A 149      54.601  48.935 -19.304  1.00 39.190          C  
ATOM   2340  O   ILE A 149      53.564  49.543 -19.037  1.00 39.100          O  
ATOM   2341  CB  ILE A 149      56.502  50.113 -20.490  1.00 55.330          C  
ATOM   2342  CG1 ILE A 149      57.880  50.852 -20.293  1.00 55.330          C  
ATOM   2343  CG2 ILE A 149      55.478  51.027 -21.163  1.00 55.330          C  
ATOM   2344  CD1 ILE A 149      57.876  52.083 -19.377  1.00 55.330          C  
ATOM   2345  H   ILE A 149      57.661  48.313 -18.973  1.00 47.520          H  
ATOM   2346  HA  ILE A 149      55.800  50.478 -18.481  1.00 47.390          H  
ATOM   2347  HB  ILE A 149      56.687  49.252 -21.135  1.00 66.400          H  
ATOM   2348 1HG1 ILE A 149      58.588  50.138 -19.882  1.00 66.400          H  
ATOM   2349 2HG1 ILE A 149      58.236  51.160 -21.274  1.00 66.400          H  
ATOM   2350 1HG2 ILE A 149      55.861  51.354 -22.126  1.00 66.400          H  
ATOM   2351 2HG2 ILE A 149      54.571  50.486 -21.310  1.00 66.400          H  
ATOM   2352 3HG2 ILE A 149      55.270  51.893 -20.539  1.00 66.400          H  
ATOM   2353 1HD1 ILE A 149      58.885  52.489 -19.333  1.00 66.400          H  
ATOM   2354 2HD1 ILE A 149      57.205  52.845 -19.763  1.00 66.400          H  
ATOM   2355 3HD1 ILE A 149      57.565  51.812 -18.371  1.00 66.400          H  
ATOM   2356  N   ARG A 150      54.602  47.658 -19.728  1.00 39.110          N  
ATOM   2357  CA  ARG A 150      53.357  46.923 -19.875  1.00 38.910          C  
ATOM   2358  C   ARG A 150      52.596  46.927 -18.549  1.00 38.740          C  
ATOM   2359  O   ARG A 150      51.388  47.153 -18.540  1.00 38.490          O  
ATOM   2360  CB  ARG A 150      53.547  45.494 -20.343  1.00 54.550          C  
ATOM   2361  CG  ARG A 150      52.210  44.853 -20.725  1.00 54.550          C  
ATOM   2362  CD  ARG A 150      52.275  43.436 -21.136  1.00 54.550          C  
ATOM   2363  NE  ARG A 150      53.154  43.171 -22.272  1.00 54.550          N  
ATOM   2364  CZ  ARG A 150      54.354  42.534 -22.208  1.00 54.550          C  
ATOM   2365  NH1 ARG A 150      54.842  42.121 -21.055  1.00 54.550          N  
ATOM   2366  NH2 ARG A 150      55.040  42.315 -23.316  1.00 54.550          N  
ATOM   2367  H   ARG A 150      55.485  47.212 -19.991  1.00 46.930          H  
ATOM   2368  HA  ARG A 150      52.749  47.411 -20.614  1.00 46.690          H  
ATOM   2369 1HB  ARG A 150      54.219  45.475 -21.201  1.00 65.460          H  
ATOM   2370 2HB  ARG A 150      54.001  44.903 -19.550  1.00 65.460          H  
ATOM   2371 1HG  ARG A 150      51.565  44.906 -19.873  1.00 65.460          H  
ATOM   2372 2HG  ARG A 150      51.760  45.420 -21.540  1.00 65.460          H  
ATOM   2373 1HD  ARG A 150      52.573  42.827 -20.296  1.00 65.460          H  
ATOM   2374 2HD  ARG A 150      51.272  43.149 -21.437  1.00 65.460          H  
ATOM   2375  HE  ARG A 150      52.826  43.458 -23.187  1.00 65.460          H  
ATOM   2376 1HH1 ARG A 150      54.347  42.290 -20.197  1.00 65.460          H  
ATOM   2377 2HH1 ARG A 150      55.734  41.645 -21.027  1.00 65.460          H  
ATOM   2378 1HH2 ARG A 150      54.678  42.621 -24.208  1.00 65.460          H  
ATOM   2379 2HH2 ARG A 150      55.932  41.843 -23.274  1.00 65.460          H  
ATOM   2380  N   TYR A 151      53.275  46.742 -17.406  1.00 38.950          N  
ATOM   2381  CA  TYR A 151      52.538  46.809 -16.142  1.00 38.900          C  
ATOM   2382  C   TYR A 151      51.814  48.138 -16.000  1.00 39.120          C  
ATOM   2383  O   TYR A 151      50.625  48.145 -15.671  1.00 38.960          O  
ATOM   2384  CB  TYR A 151      53.451  46.582 -14.937  1.00 54.480          C  
ATOM   2385  CG  TYR A 151      53.698  45.172 -14.738  1.00 54.480          C  
ATOM   2386  CD1 TYR A 151      54.797  44.593 -15.219  1.00 54.480          C  
ATOM   2387  CD2 TYR A 151      52.791  44.452 -14.093  1.00 54.480          C  
ATOM   2388  CE1 TYR A 151      54.987  43.277 -15.091  1.00 54.480          C  
ATOM   2389  CE2 TYR A 151      52.961  43.128 -13.935  1.00 54.480          C  
ATOM   2390  CZ  TYR A 151      54.037  42.533 -14.434  1.00 54.480          C  
ATOM   2391  OH  TYR A 151      54.167  41.195 -14.288  1.00 54.480          O  
ATOM   2392  H   TYR A 151      54.269  46.487 -17.438  1.00 46.740          H  
ATOM   2393  HA  TYR A 151      51.785  46.024 -16.150  1.00 46.680          H  
ATOM   2394 1HB  TYR A 151      54.401  47.082 -15.091  1.00 65.380          H  
ATOM   2395 2HB  TYR A 151      52.995  46.988 -14.038  1.00 65.380          H  
ATOM   2396  HD1 TYR A 151      55.513  45.176 -15.711  1.00 65.380          H  
ATOM   2397  HD2 TYR A 151      51.915  44.936 -13.710  1.00 65.380          H  
ATOM   2398  HE1 TYR A 151      55.879  42.821 -15.506  1.00 65.380          H  
ATOM   2399  HE2 TYR A 151      52.215  42.534 -13.416  1.00 65.380          H  
ATOM   2400  HH  TYR A 151      53.363  40.849 -13.847  1.00 65.380          H  
ATOM   2401  N   GLN A 152      52.474  49.258 -16.321  1.00 39.540          N  
ATOM   2402  CA  GLN A 152      51.782  50.553 -16.242  1.00 39.860          C  
ATOM   2403  C   GLN A 152      50.593  50.603 -17.204  1.00 39.530          C  
ATOM   2404  O   GLN A 152      49.502  51.061 -16.843  1.00 39.590          O  
ATOM   2405  CB  GLN A 152      52.722  51.706 -16.593  1.00 55.680          C  
ATOM   2406  CG  GLN A 152      53.794  51.999 -15.581  1.00 55.680          C  
ATOM   2407  CD  GLN A 152      54.759  53.061 -16.090  1.00 55.680          C  
ATOM   2408  OE1 GLN A 152      55.255  52.969 -17.219  1.00 55.680          O  
ATOM   2409  NE2 GLN A 152      55.007  54.077 -15.285  1.00 55.680          N  
ATOM   2410  H   GLN A 152      53.474  49.188 -16.562  1.00 47.450          H  
ATOM   2411  HA  GLN A 152      51.409  50.692 -15.232  1.00 47.830          H  
ATOM   2412 1HB  GLN A 152      53.213  51.494 -17.539  1.00 66.810          H  
ATOM   2413 2HB  GLN A 152      52.137  52.612 -16.734  1.00 66.810          H  
ATOM   2414 1HG  GLN A 152      53.332  52.365 -14.660  1.00 66.810          H  
ATOM   2415 2HG  GLN A 152      54.356  51.083 -15.385  1.00 66.810          H  
ATOM   2416 1HE2 GLN A 152      55.624  54.808 -15.569  1.00 66.810          H  
ATOM   2417 2HE2 GLN A 152      54.545  54.145 -14.366  1.00 66.810          H  
ATOM   2418  N   ILE A 153      50.784  50.052 -18.403  1.00 39.230          N  
ATOM   2419  CA  ILE A 153      49.741  50.071 -19.420  1.00 38.970          C  
ATOM   2420  C   ILE A 153      48.505  49.290 -18.953  1.00 38.560          C  
ATOM   2421  O   ILE A 153      47.371  49.798 -18.983  1.00 38.570          O  
ATOM   2422  CB  ILE A 153      50.300  49.441 -20.742  1.00 54.660          C  
ATOM   2423  CG1 ILE A 153      51.369  50.357 -21.386  1.00 54.660          C  
ATOM   2424  CG2 ILE A 153      49.226  49.159 -21.733  1.00 54.660          C  
ATOM   2425  CD1 ILE A 153      52.197  49.709 -22.503  1.00 54.660          C  
ATOM   2426  H   ILE A 153      51.723  49.704 -18.622  1.00 47.080          H  
ATOM   2427  HA  ILE A 153      49.467  51.084 -19.589  1.00 46.760          H  
ATOM   2428  HB  ILE A 153      50.766  48.514 -20.498  1.00 65.590          H  
ATOM   2429 1HG1 ILE A 153      50.863  51.196 -21.831  1.00 65.590          H  
ATOM   2430 2HG1 ILE A 153      52.039  50.726 -20.616  1.00 65.590          H  
ATOM   2431 1HG2 ILE A 153      49.642  48.687 -22.602  1.00 65.590          H  
ATOM   2432 2HG2 ILE A 153      48.504  48.494 -21.288  1.00 65.590          H  
ATOM   2433 3HG2 ILE A 153      48.744  50.054 -22.045  1.00 65.590          H  
ATOM   2434 1HD1 ILE A 153      52.885  50.448 -22.899  1.00 65.590          H  
ATOM   2435 2HD1 ILE A 153      52.758  48.884 -22.132  1.00 65.590          H  
ATOM   2436 3HD1 ILE A 153      51.568  49.369 -23.295  1.00 65.590          H  
ATOM   2437  N   ILE A 154      48.715  48.077 -18.493  1.00 38.250          N  
ATOM   2438  CA  ILE A 154      47.618  47.246 -18.063  1.00 37.890          C  
ATOM   2439  C   ILE A 154      46.950  47.814 -16.837  1.00 38.130          C  
ATOM   2440  O   ILE A 154      45.728  47.916 -16.781  1.00 38.030          O  
ATOM   2441  CB  ILE A 154      48.071  45.810 -17.765  1.00 53.190          C  
ATOM   2442  CG1 ILE A 154      48.509  45.119 -19.057  1.00 53.190          C  
ATOM   2443  CG2 ILE A 154      46.939  45.037 -17.099  1.00 53.190          C  
ATOM   2444  CD1 ILE A 154      49.234  43.813 -18.843  1.00 53.190          C  
ATOM   2445  H   ILE A 154      49.678  47.733 -18.458  1.00 45.900          H  
ATOM   2446  HA  ILE A 154      46.883  47.213 -18.865  1.00 45.470          H  
ATOM   2447  HB  ILE A 154      48.941  45.850 -17.110  1.00 63.830          H  
ATOM   2448 1HG1 ILE A 154      47.634  44.931 -19.676  1.00 63.830          H  
ATOM   2449 2HG1 ILE A 154      49.176  45.792 -19.596  1.00 63.830          H  
ATOM   2450 1HG2 ILE A 154      47.258  44.048 -16.885  1.00 63.830          H  
ATOM   2451 2HG2 ILE A 154      46.632  45.503 -16.165  1.00 63.830          H  
ATOM   2452 3HG2 ILE A 154      46.104  45.002 -17.774  1.00 63.830          H  
ATOM   2453 1HD1 ILE A 154      49.510  43.411 -19.806  1.00 63.830          H  
ATOM   2454 2HD1 ILE A 154      50.130  43.985 -18.244  1.00 63.830          H  
ATOM   2455 3HD1 ILE A 154      48.612  43.105 -18.338  1.00 63.830          H  
ATOM   2456  N   THR A 155      47.741  48.203 -15.852  1.00 38.510          N  
ATOM   2457  CA  THR A 155      47.205  48.680 -14.602  1.00 38.810          C  
ATOM   2458  C   THR A 155      46.206  49.816 -14.789  1.00 39.020          C  
ATOM   2459  O   THR A 155      45.140  49.787 -14.179  1.00 39.040          O  
ATOM   2460  CB  THR A 155      48.317  49.165 -13.688  1.00 54.210          C  
ATOM   2461  OG1 THR A 155      49.259  48.140 -13.482  1.00 54.210          O  
ATOM   2462  CG2 THR A 155      47.728  49.435 -12.394  1.00 54.210          C  
ATOM   2463  H   THR A 155      48.751  48.116 -15.947  1.00 46.210          H  
ATOM   2464  HA  THR A 155      46.693  47.852 -14.115  1.00 46.570          H  
ATOM   2465  HB  THR A 155      48.800  50.056 -14.100  1.00 65.060          H  
ATOM   2466  HG1 THR A 155      49.770  48.010 -14.290  1.00 65.060          H  
ATOM   2467 1HG2 THR A 155      48.496  49.750 -11.770  1.00 65.060          H  
ATOM   2468 2HG2 THR A 155      46.985  50.179 -12.461  1.00 65.060          H  
ATOM   2469 3HG2 THR A 155      47.285  48.522 -12.016  1.00 65.060          H  
ATOM   2470  N   PHE A 156      46.520  50.830 -15.603  1.00 39.220          N  
ATOM   2471  CA  PHE A 156      45.547  51.911 -15.782  1.00 39.480          C  
ATOM   2472  C   PHE A 156      44.271  51.411 -16.466  1.00 39.130          C  
ATOM   2473  O   PHE A 156      43.148  51.766 -16.069  1.00 39.310          O  
ATOM   2474  CB  PHE A 156      46.165  53.052 -16.577  1.00 55.170          C  
ATOM   2475  CG  PHE A 156      46.981  54.028 -15.763  1.00 55.170          C  
ATOM   2476  CD1 PHE A 156      48.289  53.761 -15.373  1.00 55.170          C  
ATOM   2477  CD2 PHE A 156      46.441  55.249 -15.419  1.00 55.170          C  
ATOM   2478  CE1 PHE A 156      49.017  54.681 -14.648  1.00 55.170          C  
ATOM   2479  CE2 PHE A 156      47.170  56.162 -14.709  1.00 55.170          C  
ATOM   2480  CZ  PHE A 156      48.458  55.879 -14.318  1.00 55.170          C  
ATOM   2481  H   PHE A 156      47.431  50.843 -16.080  1.00 47.060          H  
ATOM   2482  HA  PHE A 156      45.274  52.291 -14.799  1.00 47.380          H  
ATOM   2483 1HB  PHE A 156      46.811  52.626 -17.338  1.00 66.200          H  
ATOM   2484 2HB  PHE A 156      45.385  53.598 -17.085  1.00 66.200          H  
ATOM   2485  HD1 PHE A 156      48.739  52.820 -15.628  1.00 66.200          H  
ATOM   2486  HD2 PHE A 156      45.420  55.486 -15.721  1.00 66.200          H  
ATOM   2487  HE1 PHE A 156      50.040  54.452 -14.337  1.00 66.200          H  
ATOM   2488  HE2 PHE A 156      46.728  57.102 -14.452  1.00 66.200          H  
ATOM   2489  HZ  PHE A 156      49.027  56.603 -13.744  1.00 66.200          H  
ATOM   2490  N   LEU A 157      44.438  50.568 -17.492  1.00 38.690          N  
ATOM   2491  CA  LEU A 157      43.310  50.012 -18.231  1.00 38.390          C  
ATOM   2492  C   LEU A 157      42.425  49.118 -17.401  1.00 38.200          C  
ATOM   2493  O   LEU A 157      41.234  49.085 -17.636  1.00 38.210          O  
ATOM   2494  CB  LEU A 157      43.806  49.262 -19.457  1.00 53.870          C  
ATOM   2495  CG  LEU A 157      44.366  50.139 -20.551  1.00 53.870          C  
ATOM   2496  CD1 LEU A 157      45.059  49.287 -21.557  1.00 53.870          C  
ATOM   2497  CD2 LEU A 157      43.230  50.932 -21.257  1.00 53.870          C  
ATOM   2498  H   LEU A 157      45.387  50.316 -17.795  1.00 46.430          H  
ATOM   2499  HA  LEU A 157      42.691  50.837 -18.549  1.00 46.070          H  
ATOM   2500 1HB  LEU A 157      44.597  48.581 -19.137  1.00 64.640          H  
ATOM   2501 2HB  LEU A 157      43.001  48.681 -19.856  1.00 64.640          H  
ATOM   2502  HG  LEU A 157      45.064  50.811 -20.116  1.00 64.640          H  
ATOM   2503 1HD1 LEU A 157      45.490  49.896 -22.344  1.00 64.640          H  
ATOM   2504 2HD1 LEU A 157      45.857  48.736 -21.061  1.00 64.640          H  
ATOM   2505 3HD1 LEU A 157      44.340  48.607 -21.971  1.00 64.640          H  
ATOM   2506 1HD2 LEU A 157      43.661  51.546 -22.029  1.00 64.640          H  
ATOM   2507 2HD2 LEU A 157      42.519  50.235 -21.701  1.00 64.640          H  
ATOM   2508 3HD2 LEU A 157      42.709  51.577 -20.566  1.00 64.640          H  
ATOM   2509  N   ILE A 158      42.993  48.425 -16.422  1.00 38.100          N  
ATOM   2510  CA  ILE A 158      42.274  47.500 -15.547  1.00 37.990          C  
ATOM   2511  C   ILE A 158      41.697  48.204 -14.328  1.00 38.440          C  
ATOM   2512  O   ILE A 158      40.612  47.859 -13.865  1.00 38.480          O  
ATOM   2513  CB  ILE A 158      43.186  46.319 -15.142  1.00 53.230          C  
ATOM   2514  CG1 ILE A 158      43.172  45.210 -16.225  1.00 53.230          C  
ATOM   2515  CG2 ILE A 158      42.753  45.699 -13.802  1.00 53.230          C  
ATOM   2516  CD1 ILE A 158      43.299  45.654 -17.692  1.00 53.230          C  
ATOM   2517  H   ILE A 158      44.011  48.477 -16.342  1.00 45.720          H  
ATOM   2518  HA  ILE A 158      41.434  47.098 -16.086  1.00 45.590          H  
ATOM   2519  HB  ILE A 158      44.212  46.680 -15.053  1.00 63.880          H  
ATOM   2520 1HG1 ILE A 158      43.999  44.565 -16.001  1.00 63.880          H  
ATOM   2521 2HG1 ILE A 158      42.264  44.646 -16.127  1.00 63.880          H  
ATOM   2522 1HG2 ILE A 158      43.422  44.878 -13.554  1.00 63.880          H  
ATOM   2523 2HG2 ILE A 158      42.792  46.428 -12.997  1.00 63.880          H  
ATOM   2524 3HG2 ILE A 158      41.731  45.317 -13.880  1.00 63.880          H  
ATOM   2525 1HD1 ILE A 158      43.307  44.775 -18.317  1.00 63.880          H  
ATOM   2526 2HD1 ILE A 158      42.467  46.277 -17.979  1.00 63.880          H  
ATOM   2527 3HD1 ILE A 158      44.214  46.206 -17.843  1.00 63.880          H  
ATOM   2528  N   ALA A 159      42.432  49.147 -13.753  1.00 38.830          N  
ATOM   2529  CA  ALA A 159      41.980  49.849 -12.570  1.00 39.360          C  
ATOM   2530  C   ALA A 159      40.620  50.542 -12.780  1.00 39.580          C  
ATOM   2531  O   ALA A 159      39.813  50.589 -11.850  1.00 39.910          O  
ATOM   2532  CB  ALA A 159      43.026  50.868 -12.185  1.00 54.890          C  
ATOM   2533  H   ALA A 159      43.344  49.380 -14.136  1.00 46.600          H  
ATOM   2534  HA  ALA A 159      41.862  49.124 -11.765  1.00 47.230          H  
ATOM   2535 1HB  ALA A 159      42.716  51.402 -11.291  1.00 65.870          H  
ATOM   2536 2HB  ALA A 159      43.972  50.363 -12.011  1.00 65.870          H  
ATOM   2537 3HB  ALA A 159      43.137  51.556 -13.005  1.00 65.870          H  
ATOM   2538  N   GLY A 160      40.342  51.094 -13.968  1.00 39.470          N  
ATOM   2539  CA  GLY A 160      39.021  51.717 -14.152  1.00 39.750          C  
ATOM   2540  C   GLY A 160      37.887  50.655 -14.114  1.00 39.570          C  
ATOM   2541  O   GLY A 160      37.994  49.585 -14.712  1.00 39.710          O  
ATOM   2542  H   GLY A 160      41.055  51.104 -14.711  1.00 47.360          H  
ATOM   2543 1HA  GLY A 160      38.864  52.449 -13.365  1.00 47.700          H  
ATOM   2544 2HA  GLY A 160      39.001  52.252 -15.101  1.00 47.700          H  
ATOM   2545  N   HIS A 161      36.707  50.987 -13.570  1.00 39.310          N  
ATOM   2546  CA  HIS A 161      35.610  50.000 -13.520  1.00 39.170          C  
ATOM   2547  C   HIS A 161      34.918  49.829 -14.870  1.00 39.390          C  
ATOM   2548  O   HIS A 161      34.086  48.942 -15.062  1.00 39.580          O  
ATOM   2549  CB  HIS A 161      34.569  50.417 -12.496  1.00 54.890          C  
ATOM   2550  CG  HIS A 161      33.884  51.631 -12.910  1.00 54.890          C  
ATOM   2551  ND1 HIS A 161      34.519  52.835 -12.974  1.00 54.890          N  
ATOM   2552  CD2 HIS A 161      32.609  51.850 -13.299  1.00 54.890          C  
ATOM   2553  CE1 HIS A 161      33.666  53.754 -13.388  1.00 54.890          C  
ATOM   2554  NE2 HIS A 161      32.498  53.181 -13.589  1.00 54.890          N  
ATOM   2555  H   HIS A 161      36.560  51.889 -13.118  1.00 47.170          H  
ATOM   2556  HA  HIS A 161      36.010  49.030 -13.224  1.00 47.000          H  
ATOM   2557 1HB  HIS A 161      33.833  49.623 -12.371  1.00 65.870          H  
ATOM   2558 2HB  HIS A 161      35.046  50.590 -11.533  1.00 65.870          H  
ATOM   2559  HD2 HIS A 161      31.820  51.099 -13.370  1.00 65.870          H  
ATOM   2560  HE1 HIS A 161      33.893  54.787 -13.544  1.00 65.870          H  
ATOM   2561  HE2 HIS A 161      31.659  53.646 -13.911  1.00 65.870          H  
ATOM   2562  N   GLU A 162      35.284  50.688 -15.807  1.00 39.340          N  
ATOM   2563  CA  GLU A 162      34.737  50.722 -17.154  1.00 39.490          C  
ATOM   2564  C   GLU A 162      35.450  49.743 -18.077  1.00 39.640          C  
ATOM   2565  O   GLU A 162      35.112  49.628 -19.255  1.00 39.950          O  
ATOM   2566  CB  GLU A 162      34.891  52.127 -17.732  1.00 55.230          C  
ATOM   2567  CG  GLU A 162      34.111  53.181 -17.013  1.00 55.230          C  
ATOM   2568  CD  GLU A 162      34.344  54.547 -17.553  1.00 55.230          C  
ATOM   2569  OE1 GLU A 162      35.463  54.845 -17.907  1.00 55.230          O  
ATOM   2570  OE2 GLU A 162      33.405  55.295 -17.626  1.00 55.230          O  
ATOM   2571  H   GLU A 162      35.978  51.372 -15.546  1.00 47.210          H  
ATOM   2572  HA  GLU A 162      33.681  50.455 -17.108  1.00 47.390          H  
ATOM   2573 1HB  GLU A 162      35.943  52.412 -17.717  1.00 66.270          H  
ATOM   2574 2HB  GLU A 162      34.566  52.128 -18.772  1.00 66.270          H  
ATOM   2575 1HG  GLU A 162      33.049  52.947 -17.061  1.00 66.270          H  
ATOM   2576 2HG  GLU A 162      34.411  53.164 -15.979  1.00 66.270          H  
ATOM   2577  N   THR A 163      36.466  49.077 -17.550  1.00 39.490          N  
ATOM   2578  CA  THR A 163      37.295  48.161 -18.301  1.00 39.660          C  
ATOM   2579  C   THR A 163      36.557  46.970 -18.915  1.00 39.860          C  
ATOM   2580  O   THR A 163      35.823  46.245 -18.240  1.00 39.920          O  
ATOM   2581  CB  THR A 163      38.391  47.597 -17.398  1.00 55.460          C  
ATOM   2582  OG1 THR A 163      39.106  48.648 -16.817  1.00 55.460          O  
ATOM   2583  CG2 THR A 163      39.351  46.844 -18.245  1.00 55.460          C  
ATOM   2584  H   THR A 163      36.715  49.222 -16.570  1.00 47.390          H  
ATOM   2585  HA  THR A 163      37.763  48.720 -19.112  1.00 47.590          H  
ATOM   2586  HB  THR A 163      37.967  46.964 -16.625  1.00 66.550          H  
ATOM   2587  HG1 THR A 163      38.702  48.891 -15.972  1.00 66.550          H  
ATOM   2588 1HG2 THR A 163      40.141  46.472 -17.655  1.00 66.550          H  
ATOM   2589 2HG2 THR A 163      38.870  46.025 -18.725  1.00 66.550          H  
ATOM   2590 3HG2 THR A 163      39.746  47.520 -18.969  1.00 66.550          H  
ATOM   2591  N   THR A 164      36.837  46.744 -20.192  1.00 39.990          N  
ATOM   2592  CA  THR A 164      36.358  45.639 -21.010  1.00 40.260          C  
ATOM   2593  C   THR A 164      36.789  44.298 -20.427  1.00 40.270          C  
ATOM   2594  O   THR A 164      37.963  44.103 -20.103  1.00 40.530          O  
ATOM   2595  CB  THR A 164      36.918  45.807 -22.431  1.00 56.260          C  
ATOM   2596  OG1 THR A 164      36.473  47.025 -22.944  1.00 56.260          O  
ATOM   2597  CG2 THR A 164      36.535  44.722 -23.380  1.00 56.260          C  
ATOM   2598  H   THR A 164      37.425  47.419 -20.659  1.00 47.990          H  
ATOM   2599  HA  THR A 164      35.267  45.675 -21.044  1.00 48.310          H  
ATOM   2600  HB  THR A 164      37.997  45.837 -22.374  1.00 67.510          H  
ATOM   2601  HG1 THR A 164      35.550  46.908 -23.305  1.00 67.510          H  
ATOM   2602 1HG2 THR A 164      36.964  44.943 -24.346  1.00 67.510          H  
ATOM   2603 2HG2 THR A 164      36.896  43.793 -23.041  1.00 67.510          H  
ATOM   2604 3HG2 THR A 164      35.449  44.687 -23.472  1.00 67.510          H  
ATOM   2605  N   SER A 165      35.878  43.327 -20.371  1.00 40.050          N  
ATOM   2606  CA  SER A 165      36.236  42.035 -19.784  1.00 40.120          C  
ATOM   2607  C   SER A 165      37.432  41.381 -20.470  1.00 40.010          C  
ATOM   2608  O   SER A 165      38.226  40.684 -19.826  1.00 40.300          O  
ATOM   2609  CB  SER A 165      35.091  41.083 -19.950  1.00 56.140          C  
ATOM   2610  OG  SER A 165      34.884  40.826 -21.313  1.00 56.140          O  
ATOM   2611  H   SER A 165      34.929  43.496 -20.681  1.00 48.060          H  
ATOM   2612  HA  SER A 165      36.460  42.182 -18.727  1.00 48.140          H  
ATOM   2613 1HB  SER A 165      35.340  40.167 -19.458  1.00 67.370          H  
ATOM   2614 2HB  SER A 165      34.188  41.476 -19.493  1.00 67.370          H  
ATOM   2615  HG  SER A 165      34.656  39.869 -21.373  1.00 67.370          H  
ATOM   2616  N   GLY A 166      37.582  41.622 -21.767  1.00 39.660          N  
ATOM   2617  CA  GLY A 166      38.696  41.099 -22.535  1.00 39.570          C  
ATOM   2618  C   GLY A 166      40.038  41.616 -22.016  1.00 40.000          C  
ATOM   2619  O   GLY A 166      41.029  40.884 -22.050  1.00 40.220          O  
ATOM   2620  H   GLY A 166      36.852  42.138 -22.235  1.00 47.590          H  
ATOM   2621 1HA  GLY A 166      38.684  40.011 -22.483  1.00 47.480          H  
ATOM   2622 2HA  GLY A 166      38.565  41.356 -23.577  1.00 47.480          H  
ATOM   2623  N   LEU A 167      40.082  42.870 -21.538  1.00 40.170          N  
ATOM   2624  CA  LEU A 167      41.300  43.447 -20.986  1.00 40.620          C  
ATOM   2625  C   LEU A 167      41.669  42.766 -19.698  1.00 40.980          C  
ATOM   2626  O   LEU A 167      42.849  42.533 -19.437  1.00 41.300          O  
ATOM   2627  CB  LEU A 167      41.140  44.950 -20.748  1.00 56.690          C  
ATOM   2628  CG  LEU A 167      41.122  45.841 -21.947  1.00 56.690          C  
ATOM   2629  CD1 LEU A 167      40.662  47.234 -21.575  1.00 56.690          C  
ATOM   2630  CD2 LEU A 167      42.540  45.933 -22.474  1.00 56.690          C  
ATOM   2631  H   LEU A 167      39.234  43.431 -21.494  1.00 48.200          H  
ATOM   2632  HA  LEU A 167      42.106  43.274 -21.687  1.00 48.740          H  
ATOM   2633 1HB  LEU A 167      40.215  45.090 -20.239  1.00 68.030          H  
ATOM   2634 2HB  LEU A 167      41.929  45.289 -20.111  1.00 68.030          H  
ATOM   2635  HG  LEU A 167      40.459  45.448 -22.678  1.00 68.030          H  
ATOM   2636 1HD1 LEU A 167      40.673  47.867 -22.449  1.00 68.030          H  
ATOM   2637 2HD1 LEU A 167      39.653  47.187 -21.189  1.00 68.030          H  
ATOM   2638 3HD1 LEU A 167      41.314  47.646 -20.826  1.00 68.030          H  
ATOM   2639 1HD2 LEU A 167      42.557  46.574 -23.315  1.00 68.030          H  
ATOM   2640 2HD2 LEU A 167      43.182  46.346 -21.698  1.00 68.030          H  
ATOM   2641 3HD2 LEU A 167      42.915  44.967 -22.765  1.00 68.030          H  
ATOM   2642  N   LEU A 168      40.659  42.429 -18.903  1.00 40.990          N  
ATOM   2643  CA  LEU A 168      40.905  41.768 -17.622  1.00 41.390          C  
ATOM   2644  C   LEU A 168      41.501  40.392 -17.883  1.00 41.410          C  
ATOM   2645  O   LEU A 168      42.430  39.960 -17.185  1.00 41.870          O  
ATOM   2646  CB  LEU A 168      39.590  41.611 -16.843  1.00 57.790          C  
ATOM   2647  CG  LEU A 168      39.144  42.765 -15.934  1.00 57.790          C  
ATOM   2648  CD1 LEU A 168      40.017  42.846 -14.706  1.00 57.790          C  
ATOM   2649  CD2 LEU A 168      39.168  44.035 -16.666  1.00 57.790          C  
ATOM   2650  H   LEU A 168      39.714  42.704 -19.196  1.00 49.190          H  
ATOM   2651  HA  LEU A 168      41.625  42.349 -17.055  1.00 49.670          H  
ATOM   2652 1HB  LEU A 168      38.791  41.443 -17.550  1.00 69.340          H  
ATOM   2653 2HB  LEU A 168      39.669  40.721 -16.219  1.00 69.340          H  
ATOM   2654  HG  LEU A 168      38.154  42.591 -15.640  1.00 69.340          H  
ATOM   2655 1HD1 LEU A 168      39.673  43.659 -14.064  1.00 69.340          H  
ATOM   2656 2HD1 LEU A 168      39.946  41.933 -14.159  1.00 69.340          H  
ATOM   2657 3HD1 LEU A 168      41.048  43.025 -14.966  1.00 69.340          H  
ATOM   2658 1HD2 LEU A 168      38.820  44.825 -16.004  1.00 69.340          H  
ATOM   2659 2HD2 LEU A 168      40.170  44.258 -16.991  1.00 69.340          H  
ATOM   2660 3HD2 LEU A 168      38.507  43.962 -17.530  1.00 69.340          H  
ATOM   2661  N   SER A 169      40.986  39.727 -18.919  1.00 40.950          N  
ATOM   2662  CA  SER A 169      41.491  38.421 -19.291  1.00 40.990          C  
ATOM   2663  C   SER A 169      42.966  38.525 -19.683  1.00 41.140          C  
ATOM   2664  O   SER A 169      43.812  37.819 -19.114  1.00 41.470          O  
ATOM   2665  CB  SER A 169      40.678  37.845 -20.434  1.00 57.370          C  
ATOM   2666  OG  SER A 169      41.153  36.588 -20.817  1.00 57.370          O  
ATOM   2667  H   SER A 169      40.186  40.133 -19.417  1.00 49.140          H  
ATOM   2668  HA  SER A 169      41.393  37.770 -18.432  1.00 49.190          H  
ATOM   2669 1HB  SER A 169      39.634  37.768 -20.125  1.00 68.840          H  
ATOM   2670 2HB  SER A 169      40.714  38.517 -21.281  1.00 68.840          H  
ATOM   2671  HG  SER A 169      40.615  36.319 -21.559  1.00 68.840          H  
ATOM   2672  N   PHE A 170      43.288  39.483 -20.582  1.00 40.980          N  
ATOM   2673  CA  PHE A 170      44.665  39.689 -21.034  1.00 41.170          C  
ATOM   2674  C   PHE A 170      45.574  40.009 -19.865  1.00 41.760          C  
ATOM   2675  O   PHE A 170      46.694  39.492 -19.766  1.00 42.060          O  
ATOM   2676  CB  PHE A 170      44.787  40.870 -22.021  1.00 57.560          C  
ATOM   2677  CG  PHE A 170      44.410  40.624 -23.472  1.00 57.560          C  
ATOM   2678  CD1 PHE A 170      43.277  41.206 -24.037  1.00 57.560          C  
ATOM   2679  CD2 PHE A 170      45.208  39.829 -24.286  1.00 57.560          C  
ATOM   2680  CE1 PHE A 170      42.950  40.996 -25.357  1.00 57.560          C  
ATOM   2681  CE2 PHE A 170      44.875  39.623 -25.613  1.00 57.560          C  
ATOM   2682  CZ  PHE A 170      43.749  40.203 -26.143  1.00 57.560          C  
ATOM   2683  H   PHE A 170      42.534  40.041 -20.997  1.00 49.180          H  
ATOM   2684  HA  PHE A 170      45.015  38.779 -21.516  1.00 49.400          H  
ATOM   2685 1HB  PHE A 170      44.158  41.680 -21.655  1.00 69.070          H  
ATOM   2686 2HB  PHE A 170      45.799  41.239 -21.999  1.00 69.070          H  
ATOM   2687  HD1 PHE A 170      42.649  41.840 -23.433  1.00 69.070          H  
ATOM   2688  HD2 PHE A 170      46.108  39.366 -23.871  1.00 69.070          H  
ATOM   2689  HE1 PHE A 170      42.064  41.461 -25.774  1.00 69.070          H  
ATOM   2690  HE2 PHE A 170      45.505  38.995 -26.249  1.00 69.070          H  
ATOM   2691  HZ  PHE A 170      43.499  40.029 -27.184  1.00 69.070          H  
ATOM   2692  N   ALA A 171      45.087  40.847 -18.954  1.00 41.980          N  
ATOM   2693  CA  ALA A 171      45.859  41.258 -17.810  1.00 42.610          C  
ATOM   2694  C   ALA A 171      46.298  40.077 -16.985  1.00 42.960          C  
ATOM   2695  O   ALA A 171      47.430  40.028 -16.519  1.00 43.530          O  
ATOM   2696  CB  ALA A 171      45.035  42.180 -16.953  1.00 59.400          C  
ATOM   2697  H   ALA A 171      44.159  41.258 -19.084  1.00 50.380          H  
ATOM   2698  HA  ALA A 171      46.740  41.778 -18.168  1.00 51.130          H  
ATOM   2699 1HB  ALA A 171      45.605  42.514 -16.113  1.00 71.280          H  
ATOM   2700 2HB  ALA A 171      44.739  43.020 -17.557  1.00 71.280          H  
ATOM   2701 3HB  ALA A 171      44.153  41.663 -16.599  1.00 71.280          H  
ATOM   2702  N   LEU A 172      45.458  39.065 -16.811  1.00 42.680          N  
ATOM   2703  CA  LEU A 172      45.954  37.975 -15.995  1.00 43.060          C  
ATOM   2704  C   LEU A 172      47.120  37.262 -16.673  1.00 43.140          C  
ATOM   2705  O   LEU A 172      48.148  36.995 -16.037  1.00 43.640          O  
ATOM   2706  CB  LEU A 172      44.854  36.968 -15.654  1.00 60.130          C  
ATOM   2707  CG  LEU A 172      45.302  35.753 -14.755  1.00 60.130          C  
ATOM   2708  CD1 LEU A 172      45.836  36.262 -13.499  1.00 60.130          C  
ATOM   2709  CD2 LEU A 172      44.134  34.838 -14.414  1.00 60.130          C  
ATOM   2710  H   LEU A 172      44.496  39.097 -17.179  1.00 51.220          H  
ATOM   2711  HA  LEU A 172      46.312  38.424 -15.077  1.00 51.670          H  
ATOM   2712 1HB  LEU A 172      44.065  37.498 -15.157  1.00 72.160          H  
ATOM   2713 2HB  LEU A 172      44.475  36.585 -16.582  1.00 72.160          H  
ATOM   2714  HG  LEU A 172      46.072  35.187 -15.271  1.00 72.160          H  
ATOM   2715 1HD1 LEU A 172      46.145  35.431 -12.895  1.00 72.160          H  
ATOM   2716 2HD1 LEU A 172      46.666  36.893 -13.655  1.00 72.160          H  
ATOM   2717 3HD1 LEU A 172      45.063  36.823 -12.999  1.00 72.160          H  
ATOM   2718 1HD2 LEU A 172      44.492  34.017 -13.790  1.00 72.160          H  
ATOM   2719 2HD2 LEU A 172      43.386  35.376 -13.874  1.00 72.160          H  
ATOM   2720 3HD2 LEU A 172      43.696  34.443 -15.303  1.00 72.160          H  
ATOM   2721  N   TYR A 173      46.999  37.010 -17.984  1.00 42.720          N  
ATOM   2722  CA  TYR A 173      48.065  36.283 -18.693  1.00 42.850          C  
ATOM   2723  C   TYR A 173      49.401  37.008 -18.547  1.00 43.080          C  
ATOM   2724  O   TYR A 173      50.443  36.378 -18.352  1.00 43.420          O  
ATOM   2725  CB  TYR A 173      47.799  36.178 -20.213  1.00 59.940          C  
ATOM   2726  CG  TYR A 173      46.681  35.243 -20.704  1.00 59.940          C  
ATOM   2727  CD1 TYR A 173      45.437  35.738 -20.716  1.00 59.940          C  
ATOM   2728  CD2 TYR A 173      46.913  33.949 -21.213  1.00 59.940          C  
ATOM   2729  CE1 TYR A 173      44.381  35.020 -21.175  1.00 59.940          C  
ATOM   2730  CE2 TYR A 173      45.832  33.198 -21.702  1.00 59.940          C  
ATOM   2731  CZ  TYR A 173      44.559  33.754 -21.669  1.00 59.940          C  
ATOM   2732  OH  TYR A 173      43.448  33.109 -22.154  1.00 59.940          O  
ATOM   2733  H   TYR A 173      46.122  37.280 -18.450  1.00 51.260          H  
ATOM   2734  HA  TYR A 173      48.164  35.298 -18.255  1.00 51.420          H  
ATOM   2735 1HB  TYR A 173      47.580  37.176 -20.594  1.00 71.930          H  
ATOM   2736 2HB  TYR A 173      48.725  35.863 -20.698  1.00 71.930          H  
ATOM   2737  HD1 TYR A 173      45.297  36.723 -20.360  1.00 71.930          H  
ATOM   2738  HD2 TYR A 173      47.918  33.539 -21.244  1.00 71.930          H  
ATOM   2739  HE1 TYR A 173      43.389  35.463 -21.168  1.00 71.930          H  
ATOM   2740  HE2 TYR A 173      45.992  32.199 -22.112  1.00 71.930          H  
ATOM   2741  HH  TYR A 173      43.679  32.415 -22.801  1.00 71.930          H  
ATOM   2742  N   PHE A 174      49.367  38.336 -18.661  1.00 42.930          N  
ATOM   2743  CA  PHE A 174      50.579  39.141 -18.578  1.00 43.180          C  
ATOM   2744  C   PHE A 174      51.080  39.473 -17.164  1.00 43.310          C  
ATOM   2745  O   PHE A 174      52.270  39.317 -16.858  1.00 43.560          O  
ATOM   2746  CB  PHE A 174      50.353  40.495 -19.241  1.00 60.350          C  
ATOM   2747  CG  PHE A 174      50.191  40.516 -20.726  1.00 60.350          C  
ATOM   2748  CD1 PHE A 174      48.990  40.934 -21.280  1.00 60.350          C  
ATOM   2749  CD2 PHE A 174      51.220  40.140 -21.575  1.00 60.350          C  
ATOM   2750  CE1 PHE A 174      48.817  40.985 -22.641  1.00 60.350          C  
ATOM   2751  CE2 PHE A 174      51.048  40.188 -22.944  1.00 60.350          C  
ATOM   2752  CZ  PHE A 174      49.845  40.613 -23.475  1.00 60.350          C  
ATOM   2753  H   PHE A 174      48.464  38.780 -18.868  1.00 51.520          H  
ATOM   2754  HA  PHE A 174      51.367  38.603 -19.099  1.00 51.820          H  
ATOM   2755 1HB  PHE A 174      49.446  40.914 -18.812  1.00 72.420          H  
ATOM   2756 2HB  PHE A 174      51.166  41.162 -18.975  1.00 72.420          H  
ATOM   2757  HD1 PHE A 174      48.177  41.233 -20.619  1.00 72.420          H  
ATOM   2758  HD2 PHE A 174      52.172  39.808 -21.157  1.00 72.420          H  
ATOM   2759  HE1 PHE A 174      47.874  41.317 -23.056  1.00 72.420          H  
ATOM   2760  HE2 PHE A 174      51.861  39.892 -23.608  1.00 72.420          H  
ATOM   2761  HZ  PHE A 174      49.712  40.652 -24.555  1.00 72.420          H  
ATOM   2762  N   LEU A 175      50.184  39.967 -16.313  1.00 43.200          N  
ATOM   2763  CA  LEU A 175      50.561  40.511 -15.017  1.00 43.380          C  
ATOM   2764  C   LEU A 175      51.201  39.534 -14.058  1.00 43.600          C  
ATOM   2765  O   LEU A 175      52.067  39.917 -13.274  1.00 43.970          O  
ATOM   2766  CB  LEU A 175      49.351  41.120 -14.288  1.00 60.660          C  
ATOM   2767  CG  LEU A 175      48.692  42.403 -14.881  1.00 60.660          C  
ATOM   2768  CD1 LEU A 175      47.473  42.734 -14.029  1.00 60.660          C  
ATOM   2769  CD2 LEU A 175      49.652  43.551 -14.907  1.00 60.660          C  
ATOM   2770  H   LEU A 175      49.206  40.005 -16.583  1.00 51.840          H  
ATOM   2771  HA  LEU A 175      51.287  41.286 -15.208  1.00 52.060          H  
ATOM   2772 1HB  LEU A 175      48.575  40.353 -14.240  1.00 72.790          H  
ATOM   2773 2HB  LEU A 175      49.654  41.352 -13.269  1.00 72.790          H  
ATOM   2774  HG  LEU A 175      48.358  42.208 -15.889  1.00 72.790          H  
ATOM   2775 1HD1 LEU A 175      46.972  43.615 -14.423  1.00 72.790          H  
ATOM   2776 2HD1 LEU A 175      46.785  41.887 -14.045  1.00 72.790          H  
ATOM   2777 3HD1 LEU A 175      47.783  42.928 -13.008  1.00 72.790          H  
ATOM   2778 1HD2 LEU A 175      49.170  44.432 -15.295  1.00 72.790          H  
ATOM   2779 2HD2 LEU A 175      49.974  43.737 -13.905  1.00 72.790          H  
ATOM   2780 3HD2 LEU A 175      50.502  43.317 -15.533  1.00 72.790          H  
ATOM   2781  N   VAL A 176      50.830  38.273 -14.107  1.00 43.460          N  
ATOM   2782  CA  VAL A 176      51.421  37.320 -13.170  1.00 43.760          C  
ATOM   2783  C   VAL A 176      52.947  37.095 -13.278  1.00 43.940          C  
ATOM   2784  O   VAL A 176      53.522  36.482 -12.380  1.00 44.320          O  
ATOM   2785  CB  VAL A 176      50.721  35.962 -13.278  1.00 61.140          C  
ATOM   2786  CG1 VAL A 176      49.280  36.102 -12.913  1.00 61.140          C  
ATOM   2787  CG2 VAL A 176      50.855  35.420 -14.702  1.00 61.140          C  
ATOM   2788  H   VAL A 176      50.086  37.985 -14.756  1.00 52.150          H  
ATOM   2789  HA  VAL A 176      51.223  37.703 -12.169  1.00 52.510          H  
ATOM   2790  HB  VAL A 176      51.176  35.285 -12.580  1.00 73.370          H  
ATOM   2791 1HG1 VAL A 176      48.783  35.136 -12.979  1.00 73.370          H  
ATOM   2792 2HG1 VAL A 176      49.193  36.489 -11.900  1.00 73.370          H  
ATOM   2793 3HG1 VAL A 176      48.829  36.793 -13.604  1.00 73.370          H  
ATOM   2794 1HG2 VAL A 176      50.365  34.458 -14.773  1.00 73.370          H  
ATOM   2795 2HG2 VAL A 176      50.398  36.099 -15.417  1.00 73.370          H  
ATOM   2796 3HG2 VAL A 176      51.895  35.310 -14.940  1.00 73.370          H  
ATOM   2797  N   LYS A 177      53.608  37.533 -14.361  1.00 43.730          N  
ATOM   2798  CA  LYS A 177      55.056  37.296 -14.483  1.00 43.910          C  
ATOM   2799  C   LYS A 177      55.954  38.056 -13.486  1.00 44.100          C  
ATOM   2800  O   LYS A 177      56.904  37.492 -12.943  1.00 44.370          O  
ATOM   2801  CB  LYS A 177      55.536  37.609 -15.897  1.00 61.400          C  
ATOM   2802  CG  LYS A 177      56.997  37.235 -16.116  1.00 61.400          C  
ATOM   2803  CD  LYS A 177      57.446  37.419 -17.544  1.00 61.400          C  
ATOM   2804  CE  LYS A 177      58.880  36.915 -17.710  1.00 61.400          C  
ATOM   2805  NZ  LYS A 177      59.387  37.107 -19.088  1.00 61.400          N  
ATOM   2806  H   LYS A 177      53.102  38.049 -15.094  1.00 52.480          H  
ATOM   2807  HA  LYS A 177      55.229  36.236 -14.299  1.00 52.690          H  
ATOM   2808 1HB  LYS A 177      54.918  37.088 -16.622  1.00 73.680          H  
ATOM   2809 2HB  LYS A 177      55.428  38.678 -16.083  1.00 73.680          H  
ATOM   2810 1HG  LYS A 177      57.634  37.852 -15.481  1.00 73.680          H  
ATOM   2811 2HG  LYS A 177      57.144  36.200 -15.830  1.00 73.680          H  
ATOM   2812 1HD  LYS A 177      56.790  36.873 -18.220  1.00 73.680          H  
ATOM   2813 2HD  LYS A 177      57.416  38.481 -17.803  1.00 73.680          H  
ATOM   2814 1HE  LYS A 177      59.528  37.451 -17.018  1.00 73.680          H  
ATOM   2815 2HE  LYS A 177      58.907  35.848 -17.471  1.00 73.680          H  
ATOM   2816 1HZ  LYS A 177      60.330  36.765 -19.159  1.00 73.680          H  
ATOM   2817 2HZ  LYS A 177      58.799  36.612 -19.740  1.00 73.680          H  
ATOM   2818 3HZ  LYS A 177      59.372  38.117 -19.314  1.00 73.680          H  
ATOM   2819  N   ASN A 178      55.673  39.339 -13.261  1.00 44.000          N  
ATOM   2820  CA  ASN A 178      56.481  40.179 -12.374  1.00 44.230          C  
ATOM   2821  C   ASN A 178      55.565  40.994 -11.439  1.00 43.980          C  
ATOM   2822  O   ASN A 178      55.612  42.230 -11.463  1.00 43.860          O  
ATOM   2823  CB  ASN A 178      57.351  41.156 -13.154  1.00 61.830          C  
ATOM   2824  CG  ASN A 178      58.314  40.569 -14.151  1.00 61.830          C  
ATOM   2825  OD1 ASN A 178      59.321  39.935 -13.819  1.00 61.830          O  
ATOM   2826  ND2 ASN A 178      58.035  40.834 -15.409  1.00 61.830          N  
ATOM   2827  H   ASN A 178      54.864  39.731 -13.726  1.00 52.800          H  
ATOM   2828  HA  ASN A 178      57.138  39.552 -11.782  1.00 53.080          H  
ATOM   2829 1HB  ASN A 178      56.737  41.853 -13.653  1.00 74.200          H  
ATOM   2830 2HB  ASN A 178      57.932  41.723 -12.453  1.00 74.200          H  
ATOM   2831 1HD2 ASN A 178      58.658  40.554 -16.170  1.00 74.200          H  
ATOM   2832 2HD2 ASN A 178      57.231  41.373 -15.637  1.00 74.200          H  
ATOM   2833  N   PRO A 179      54.801  40.349 -10.540  1.00 43.960          N  
ATOM   2834  CA  PRO A 179      53.791  40.966  -9.697  1.00 43.810          C  
ATOM   2835  C   PRO A 179      54.347  42.060  -8.784  1.00 43.950          C  
ATOM   2836  O   PRO A 179      53.596  42.952  -8.384  1.00 43.820          O  
ATOM   2837  CB  PRO A 179      53.242  39.774  -8.902  1.00 65.720          C  
ATOM   2838  CG  PRO A 179      54.334  38.727  -8.957  1.00 65.720          C  
ATOM   2839  CD  PRO A 179      54.987  38.909 -10.295  1.00 65.720          C  
ATOM   2840  HA  PRO A 179      53.003  41.377 -10.350  1.00 52.570          H  
ATOM   2841 1HB  PRO A 179      53.004  40.085  -7.872  1.00 78.860          H  
ATOM   2842 2HB  PRO A 179      52.302  39.424  -9.353  1.00 78.860          H  
ATOM   2843 1HG  PRO A 179      55.031  38.840  -8.115  1.00 78.860          H  
ATOM   2844 2HG  PRO A 179      53.894  37.728  -8.874  1.00 78.860          H  
ATOM   2845 1HD  PRO A 179      56.038  38.624 -10.213  1.00 78.860          H  
ATOM   2846 2HD  PRO A 179      54.459  38.322 -11.043  1.00 78.860          H  
ATOM   2847  N   HIS A 180      55.652  42.030  -8.480  1.00 44.270          N  
ATOM   2848  CA  HIS A 180      56.254  43.057  -7.652  1.00 44.500          C  
ATOM   2849  C   HIS A 180      56.350  44.394  -8.391  1.00 44.270          C  
ATOM   2850  O   HIS A 180      56.519  45.449  -7.774  1.00 44.510          O  
ATOM   2851  CB  HIS A 180      57.622  42.576  -7.206  1.00 62.210          C  
ATOM   2852  CG  HIS A 180      58.489  42.243  -8.356  1.00 62.210          C  
ATOM   2853  ND1 HIS A 180      58.321  41.081  -9.093  1.00 62.210          N  
ATOM   2854  CD2 HIS A 180      59.528  42.896  -8.915  1.00 62.210          C  
ATOM   2855  CE1 HIS A 180      59.233  41.041 -10.053  1.00 62.210          C  
ATOM   2856  NE2 HIS A 180      59.975  42.128  -9.965  1.00 62.210          N  
ATOM   2857  H   HIS A 180      56.285  41.289  -8.788  1.00 53.120          H  
ATOM   2858  HA  HIS A 180      55.642  43.212  -6.763  1.00 53.400          H  
ATOM   2859 1HB  HIS A 180      58.111  43.351  -6.615  1.00 74.650          H  
ATOM   2860 2HB  HIS A 180      57.516  41.692  -6.579  1.00 74.650          H  
ATOM   2861  HD2 HIS A 180      59.936  43.853  -8.590  1.00 74.650          H  
ATOM   2862  HE1 HIS A 180      59.357  40.248 -10.793  1.00 74.650          H  
ATOM   2863  HE2 HIS A 180      60.751  42.366 -10.571  1.00 74.650          H  
ATOM   2864  N   VAL A 181      56.211  44.350  -9.718  1.00 43.810          N  
ATOM   2865  CA  VAL A 181      56.227  45.536 -10.551  1.00 43.580          C  
ATOM   2866  C   VAL A 181      54.825  46.097 -10.532  1.00 43.220          C  
ATOM   2867  O   VAL A 181      54.626  47.308 -10.379  1.00 43.260          O  
ATOM   2868  CB  VAL A 181      56.633  45.239 -11.997  1.00 61.100          C  
ATOM   2869  CG1 VAL A 181      56.521  46.509 -12.835  1.00 61.100          C  
ATOM   2870  CG2 VAL A 181      58.026  44.691 -12.022  1.00 61.100          C  
ATOM   2871  H   VAL A 181      56.066  43.446 -10.167  1.00 52.570          H  
ATOM   2872  HA  VAL A 181      56.916  46.267 -10.127  1.00 52.300          H  
ATOM   2873  HB  VAL A 181      55.954  44.506 -12.417  1.00 73.320          H  
ATOM   2874 1HG1 VAL A 181      56.802  46.278 -13.838  1.00 73.320          H  
ATOM   2875 2HG1 VAL A 181      55.506  46.888 -12.825  1.00 73.320          H  
ATOM   2876 3HG1 VAL A 181      57.191  47.269 -12.439  1.00 73.320          H  
ATOM   2877 1HG2 VAL A 181      58.311  44.463 -13.048  1.00 73.320          H  
ATOM   2878 2HG2 VAL A 181      58.714  45.422 -11.606  1.00 73.320          H  
ATOM   2879 3HG2 VAL A 181      58.061  43.788 -11.429  1.00 73.320          H  
ATOM   2880  N   LEU A 182      53.850  45.197 -10.700  1.00 42.910          N  
ATOM   2881  CA  LEU A 182      52.436  45.577 -10.699  1.00 42.620          C  
ATOM   2882  C   LEU A 182      52.133  46.314  -9.409  1.00 43.030          C  
ATOM   2883  O   LEU A 182      51.457  47.342  -9.401  1.00 42.960          O  
ATOM   2884  CB  LEU A 182      51.522  44.348 -10.805  1.00 59.780          C  
ATOM   2885  CG  LEU A 182      49.959  44.552 -11.012  1.00 59.780          C  
ATOM   2886  CD1 LEU A 182      49.278  44.651  -9.702  1.00 59.780          C  
ATOM   2887  CD2 LEU A 182      49.648  45.811 -11.817  1.00 59.780          C  
ATOM   2888  H   LEU A 182      54.140  44.223 -10.836  1.00 51.490          H  
ATOM   2889  HA  LEU A 182      52.263  46.235 -11.543  1.00 51.140          H  
ATOM   2890 1HB  LEU A 182      51.876  43.713 -11.560  1.00 71.740          H  
ATOM   2891 2HB  LEU A 182      51.628  43.797  -9.869  1.00 71.740          H  
ATOM   2892  HG  LEU A 182      49.573  43.682 -11.528  1.00 71.740          H  
ATOM   2893 1HD1 LEU A 182      48.200  44.745  -9.856  1.00 71.740          H  
ATOM   2894 2HD1 LEU A 182      49.502  43.741  -9.161  1.00 71.740          H  
ATOM   2895 3HD1 LEU A 182      49.616  45.502  -9.131  1.00 71.740          H  
ATOM   2896 1HD2 LEU A 182      48.571  45.898 -11.948  1.00 71.740          H  
ATOM   2897 2HD2 LEU A 182      49.996  46.698 -11.304  1.00 71.740          H  
ATOM   2898 3HD2 LEU A 182      50.109  45.767 -12.785  1.00 71.740          H  
ATOM   2899  N   GLN A 183      52.698  45.837  -8.308  1.00 43.490          N  
ATOM   2900  CA  GLN A 183      52.458  46.469  -7.026  1.00 43.830          C  
ATOM   2901  C   GLN A 183      52.736  47.977  -7.057  1.00 44.100          C  
ATOM   2902  O   GLN A 183      52.068  48.720  -6.338  1.00 44.160          O  
ATOM   2903  CB  GLN A 183      53.303  45.816  -5.930  1.00 61.230          C  
ATOM   2904  CG  GLN A 183      53.051  46.377  -4.520  1.00 61.230          C  
ATOM   2905  CD  GLN A 183      51.635  46.124  -4.011  1.00 61.230          C  
ATOM   2906  OE1 GLN A 183      51.189  44.982  -3.892  1.00 61.230          O  
ATOM   2907  NE2 GLN A 183      50.914  47.200  -3.732  1.00 61.230          N  
ATOM   2908  H   GLN A 183      53.240  44.968  -8.362  1.00 52.190          H  
ATOM   2909  HA  GLN A 183      51.406  46.328  -6.780  1.00 52.600          H  
ATOM   2910 1HB  GLN A 183      53.111  44.741  -5.917  1.00 73.470          H  
ATOM   2911 2HB  GLN A 183      54.359  45.954  -6.166  1.00 73.470          H  
ATOM   2912 1HG  GLN A 183      53.742  45.886  -3.838  1.00 73.470          H  
ATOM   2913 2HG  GLN A 183      53.237  47.451  -4.510  1.00 73.470          H  
ATOM   2914 1HE2 GLN A 183      49.966  47.108  -3.414  1.00 73.470          H  
ATOM   2915 2HE2 GLN A 183      51.310  48.115  -3.870  1.00 73.470          H  
ATOM   2916  N   LYS A 184      53.733  48.446  -7.825  1.00 44.300          N  
ATOM   2917  CA  LYS A 184      53.993  49.878  -7.875  1.00 44.620          C  
ATOM   2918  C   LYS A 184      53.182  50.529  -8.999  1.00 44.120          C  
ATOM   2919  O   LYS A 184      52.693  51.651  -8.837  1.00 44.260          O  
ATOM   2920  CB  LYS A 184      55.489  50.164  -8.012  1.00 62.340          C  
ATOM   2921  CG  LYS A 184      56.340  49.726  -6.790  1.00 62.340          C  
ATOM   2922  CD  LYS A 184      55.919  50.502  -5.514  1.00 62.340          C  
ATOM   2923  CE  LYS A 184      56.815  50.234  -4.329  1.00 62.340          C  
ATOM   2924  NZ  LYS A 184      56.338  50.976  -3.114  1.00 62.340          N  
ATOM   2925  H   LYS A 184      54.275  47.834  -8.438  1.00 53.160          H  
ATOM   2926  HA  LYS A 184      53.639  50.328  -6.953  1.00 53.540          H  
ATOM   2927 1HB  LYS A 184      55.873  49.637  -8.890  1.00 74.810          H  
ATOM   2928 2HB  LYS A 184      55.644  51.231  -8.173  1.00 74.810          H  
ATOM   2929 1HG  LYS A 184      56.195  48.654  -6.622  1.00 74.810          H  
ATOM   2930 2HG  LYS A 184      57.395  49.904  -6.995  1.00 74.810          H  
ATOM   2931 1HD  LYS A 184      55.899  51.577  -5.717  1.00 74.810          H  
ATOM   2932 2HD  LYS A 184      54.923  50.197  -5.202  1.00 74.810          H  
ATOM   2933 1HE  LYS A 184      56.820  49.167  -4.115  1.00 74.810          H  
ATOM   2934 2HE  LYS A 184      57.829  50.555  -4.563  1.00 74.810          H  
ATOM   2935 1HZ  LYS A 184      56.947  50.785  -2.337  1.00 74.810          H  
ATOM   2936 2HZ  LYS A 184      56.334  51.974  -3.301  1.00 74.810          H  
ATOM   2937 3HZ  LYS A 184      55.389  50.680  -2.878  1.00 74.810          H  
ATOM   2938  N   ALA A 185      52.944  49.801 -10.103  1.00 43.570          N  
ATOM   2939  CA  ALA A 185      52.146  50.346 -11.213  1.00 43.130          C  
ATOM   2940  C   ALA A 185      50.765  50.726 -10.673  1.00 42.970          C  
ATOM   2941  O   ALA A 185      50.163  51.722 -11.099  1.00 42.930          O  
ATOM   2942  CB  ALA A 185      52.021  49.336 -12.344  1.00 60.560          C  
ATOM   2943  H   ALA A 185      53.381  48.877 -10.195  1.00 52.280          H  
ATOM   2944  HA  ALA A 185      52.633  51.248 -11.585  1.00 51.760          H  
ATOM   2945 1HB  ALA A 185      51.431  49.759 -13.141  1.00 72.670          H  
ATOM   2946 2HB  ALA A 185      53.012  49.080 -12.717  1.00 72.670          H  
ATOM   2947 3HB  ALA A 185      51.531  48.447 -11.972  1.00 72.670          H  
ATOM   2948  N   ALA A 186      50.298  49.916  -9.712  1.00 42.950          N  
ATOM   2949  CA  ALA A 186      49.051  50.061  -8.986  1.00 42.890          C  
ATOM   2950  C   ALA A 186      48.980  51.386  -8.236  1.00 43.400          C  
ATOM   2951  O   ALA A 186      47.906  51.986  -8.143  1.00 43.340          O  
ATOM   2952  CB  ALA A 186      48.917  48.892  -8.025  1.00 60.070          C  
ATOM   2953  H   ALA A 186      50.856  49.084  -9.496  1.00 51.540          H  
ATOM   2954  HA  ALA A 186      48.226  50.041  -9.681  1.00 51.470          H  
ATOM   2955 1HB  ALA A 186      47.997  48.946  -7.470  1.00 72.080          H  
ATOM   2956 2HB  ALA A 186      48.945  47.961  -8.589  1.00 72.080          H  
ATOM   2957 3HB  ALA A 186      49.746  48.911  -7.324  1.00 72.080          H  
ATOM   2958  N   GLU A 187      50.110  51.881  -7.703  1.00 43.950          N  
ATOM   2959  CA  GLU A 187      50.084  53.124  -6.956  1.00 44.500          C  
ATOM   2960  C   GLU A 187      49.829  54.256  -7.916  1.00 44.470          C  
ATOM   2961  O   GLU A 187      49.054  55.168  -7.622  1.00 44.680          O  
ATOM   2962  CB  GLU A 187      51.414  53.373  -6.223  1.00 62.080          C  
ATOM   2963  CG  GLU A 187      51.722  52.417  -5.064  1.00 62.080          C  
ATOM   2964  CD  GLU A 187      53.088  52.676  -4.422  1.00 62.080          C  
ATOM   2965  OE1 GLU A 187      53.843  53.447  -4.966  1.00 62.080          O  
ATOM   2966  OE2 GLU A 187      53.381  52.080  -3.402  1.00 62.080          O  
ATOM   2967  H   GLU A 187      51.014  51.435  -7.840  1.00 52.740          H  
ATOM   2968  HA  GLU A 187      49.274  53.087  -6.229  1.00 53.400          H  
ATOM   2969 1HB  GLU A 187      52.234  53.303  -6.935  1.00 74.500          H  
ATOM   2970 2HB  GLU A 187      51.419  54.388  -5.827  1.00 74.500          H  
ATOM   2971 1HG  GLU A 187      50.949  52.519  -4.306  1.00 74.500          H  
ATOM   2972 2HG  GLU A 187      51.692  51.391  -5.440  1.00 74.500          H  
ATOM   2973  N   GLU A 188      50.477  54.204  -9.081  1.00 44.260          N  
ATOM   2974  CA  GLU A 188      50.284  55.286 -10.034  1.00 44.280          C  
ATOM   2975  C   GLU A 188      48.859  55.297 -10.543  1.00 43.850          C  
ATOM   2976  O   GLU A 188      48.204  56.340 -10.542  1.00 43.980          O  
ATOM   2977  CB  GLU A 188      51.255  55.157 -11.212  1.00 61.980          C  
ATOM   2978  CG  GLU A 188      52.706  55.424 -10.840  1.00 61.980          C  
ATOM   2979  CD  GLU A 188      53.689  55.185 -11.969  1.00 61.980          C  
ATOM   2980  OE1 GLU A 188      53.332  54.565 -12.941  1.00 61.980          O  
ATOM   2981  OE2 GLU A 188      54.799  55.639 -11.858  1.00 61.980          O  
ATOM   2982  H   GLU A 188      51.136  53.431  -9.244  1.00 53.110          H  
ATOM   2983  HA  GLU A 188      50.472  56.233  -9.527  1.00 53.140          H  
ATOM   2984 1HB  GLU A 188      51.189  54.149 -11.631  1.00 74.380          H  
ATOM   2985 2HB  GLU A 188      50.971  55.859 -11.997  1.00 74.380          H  
ATOM   2986 1HG  GLU A 188      52.794  56.459 -10.511  1.00 74.380          H  
ATOM   2987 2HG  GLU A 188      52.969  54.781  -9.997  1.00 74.380          H  
ATOM   2988  N   ALA A 189      48.337  54.129 -10.912  1.00 43.390          N  
ATOM   2989  CA  ALA A 189      46.986  54.113 -11.430  1.00 43.020          C  
ATOM   2990  C   ALA A 189      45.992  54.563 -10.388  1.00 43.250          C  
ATOM   2991  O   ALA A 189      45.124  55.379 -10.689  1.00 43.340          O  
ATOM   2992  CB  ALA A 189      46.630  52.741 -11.920  1.00 60.380          C  
ATOM   2993  H   ALA A 189      48.912  53.279 -10.887  1.00 52.070          H  
ATOM   2994  HA  ALA A 189      46.931  54.807 -12.258  1.00 51.620          H  
ATOM   2995 1HB  ALA A 189      45.630  52.739 -12.329  1.00 72.450          H  
ATOM   2996 2HB  ALA A 189      47.343  52.454 -12.693  1.00 72.450          H  
ATOM   2997 3HB  ALA A 189      46.689  52.050 -11.086  1.00 72.450          H  
ATOM   2998  N   ALA A 190      46.124  54.089  -9.145  1.00 43.430          N  
ATOM   2999  CA  ALA A 190      45.174  54.488  -8.120  1.00 43.700          C  
ATOM   3000  C   ALA A 190      45.248  55.973  -7.820  1.00 44.160          C  
ATOM   3001  O   ALA A 190      44.239  56.653  -7.743  1.00 44.290          O  
ATOM   3002  CB  ALA A 190      45.424  53.719  -6.847  1.00 61.070          C  
ATOM   3003  H   ALA A 190      46.859  53.418  -8.900  1.00 52.120          H  
ATOM   3004  HA  ALA A 190      44.171  54.258  -8.484  1.00 52.440          H  
ATOM   3005 1HB  ALA A 190      44.680  54.012  -6.108  1.00 73.290          H  
ATOM   3006 2HB  ALA A 190      45.351  52.661  -7.039  1.00 73.290          H  
ATOM   3007 3HB  ALA A 190      46.425  53.950  -6.485  1.00 73.290          H  
ATOM   3008  N   ARG A 191      46.438  56.548  -7.742  1.00 44.450          N  
ATOM   3009  CA  ARG A 191      46.506  57.959  -7.396  1.00 44.960          C  
ATOM   3010  C   ARG A 191      45.762  58.840  -8.407  1.00 44.760          C  
ATOM   3011  O   ARG A 191      45.138  59.856  -8.036  1.00 45.070          O  
ATOM   3012  CB  ARG A 191      47.954  58.373  -7.276  1.00 62.740          C  
ATOM   3013  CG  ARG A 191      48.673  57.825  -6.063  1.00 62.740          C  
ATOM   3014  CD  ARG A 191      50.123  58.070  -6.133  1.00 62.740          C  
ATOM   3015  NE  ARG A 191      50.814  57.485  -4.991  1.00 62.740          N  
ATOM   3016  CZ  ARG A 191      52.150  57.290  -4.898  1.00 62.740          C  
ATOM   3017  NH1 ARG A 191      52.953  57.644  -5.881  1.00 62.740          N  
ATOM   3018  NH2 ARG A 191      52.651  56.732  -3.808  1.00 62.740          N  
ATOM   3019  H   ARG A 191      47.302  56.002  -7.840  1.00 53.340          H  
ATOM   3020  HA  ARG A 191      46.037  58.076  -6.421  1.00 53.950          H  
ATOM   3021 1HB  ARG A 191      48.495  58.044  -8.163  1.00 75.290          H  
ATOM   3022 2HB  ARG A 191      48.013  59.450  -7.210  1.00 75.290          H  
ATOM   3023 1HG  ARG A 191      48.308  58.334  -5.179  1.00 75.290          H  
ATOM   3024 2HG  ARG A 191      48.489  56.767  -5.950  1.00 75.290          H  
ATOM   3025 1HD  ARG A 191      50.505  57.608  -7.044  1.00 75.290          H  
ATOM   3026 2HD  ARG A 191      50.318  59.144  -6.150  1.00 75.290          H  
ATOM   3027  HE  ARG A 191      50.246  57.190  -4.206  1.00 75.290          H  
ATOM   3028 1HH1 ARG A 191      52.580  58.062  -6.717  1.00 75.290          H  
ATOM   3029 2HH1 ARG A 191      53.950  57.488  -5.800  1.00 75.290          H  
ATOM   3030 1HH2 ARG A 191      52.040  56.449  -3.055  1.00 75.290          H  
ATOM   3031 2HH2 ARG A 191      53.645  56.567  -3.732  1.00 75.290          H  
ATOM   3032  N   VAL A 192      45.822  58.440  -9.684  1.00 44.280          N  
ATOM   3033  CA  VAL A 192      45.196  59.146 -10.800  1.00 44.100          C  
ATOM   3034  C   VAL A 192      43.714  58.870 -10.897  1.00 43.880          C  
ATOM   3035  O   VAL A 192      42.902  59.780 -11.043  1.00 44.030          O  
ATOM   3036  CB  VAL A 192      45.825  58.665 -12.100  1.00 61.810          C  
ATOM   3037  CG1 VAL A 192      45.114  59.309 -13.345  1.00 61.810          C  
ATOM   3038  CG2 VAL A 192      47.252  58.955 -12.041  1.00 61.810          C  
ATOM   3039  H   VAL A 192      46.395  57.607  -9.892  1.00 53.140          H  
ATOM   3040  HA  VAL A 192      45.346  60.216 -10.676  1.00 52.920          H  
ATOM   3041  HB  VAL A 192      45.699  57.581 -12.161  1.00 74.170          H  
ATOM   3042 1HG1 VAL A 192      45.551  58.953 -14.263  1.00 74.170          H  
ATOM   3043 2HG1 VAL A 192      44.058  59.054 -13.354  1.00 74.170          H  
ATOM   3044 3HG1 VAL A 192      45.214  60.391 -13.305  1.00 74.170          H  
ATOM   3045 1HG2 VAL A 192      47.716  58.553 -12.895  1.00 74.170          H  
ATOM   3046 2HG2 VAL A 192      47.396  60.024 -11.991  1.00 74.170          H  
ATOM   3047 3HG2 VAL A 192      47.691  58.505 -11.186  1.00 74.170          H  
ATOM   3048  N   LEU A 193      43.373  57.592 -10.852  1.00 43.560          N  
ATOM   3049  CA  LEU A 193      42.017  57.135 -11.017  1.00 43.350          C  
ATOM   3050  C   LEU A 193      41.292  57.128  -9.673  1.00 43.640          C  
ATOM   3051  O   LEU A 193      40.091  56.855  -9.598  1.00 43.580          O  
ATOM   3052  CB  LEU A 193      42.087  55.748 -11.678  1.00 60.770          C  
ATOM   3053  CG  LEU A 193      42.766  55.730 -13.127  1.00 60.770          C  
ATOM   3054  CD1 LEU A 193      42.920  54.303 -13.588  1.00 60.770          C  
ATOM   3055  CD2 LEU A 193      41.926  56.516 -14.148  1.00 60.770          C  
ATOM   3056  H   LEU A 193      44.099  56.886 -10.723  1.00 52.270          H  
ATOM   3057  HA  LEU A 193      41.495  57.829 -11.668  1.00 52.020          H  
ATOM   3058 1HB  LEU A 193      42.678  55.103 -11.031  1.00 72.930          H  
ATOM   3059 2HB  LEU A 193      41.104  55.321 -11.751  1.00 72.930          H  
ATOM   3060  HG  LEU A 193      43.759  56.175 -13.058  1.00 72.930          H  
ATOM   3061 1HD1 LEU A 193      43.406  54.272 -14.566  1.00 72.930          H  
ATOM   3062 2HD1 LEU A 193      43.534  53.781 -12.864  1.00 72.930          H  
ATOM   3063 3HD1 LEU A 193      41.944  53.824 -13.657  1.00 72.930          H  
ATOM   3064 1HD2 LEU A 193      42.415  56.486 -15.111  1.00 72.930          H  
ATOM   3065 2HD2 LEU A 193      40.947  56.061 -14.234  1.00 72.930          H  
ATOM   3066 3HD2 LEU A 193      41.820  57.554 -13.846  1.00 72.930          H  
ATOM   3067  N   VAL A 194      42.029  57.459  -8.614  1.00 44.010          N  
ATOM   3068  CA  VAL A 194      41.610  57.600  -7.219  1.00 44.380          C  
ATOM   3069  C   VAL A 194      41.245  56.274  -6.547  1.00 44.460          C  
ATOM   3070  O   VAL A 194      41.710  55.985  -5.442  1.00 44.600          O  
ATOM   3071  CB  VAL A 194      40.468  58.626  -7.128  1.00 61.980          C  
ATOM   3072  CG1 VAL A 194      39.927  58.717  -5.697  1.00 61.980          C  
ATOM   3073  CG2 VAL A 194      40.978  59.983  -7.639  1.00 61.980          C  
ATOM   3074  H   VAL A 194      43.029  57.587  -8.776  1.00 52.810          H  
ATOM   3075  HA  VAL A 194      42.453  58.019  -6.671  1.00 53.260          H  
ATOM   3076  HB  VAL A 194      39.676  58.312  -7.740  1.00 74.380          H  
ATOM   3077 1HG1 VAL A 194      39.114  59.439  -5.666  1.00 74.380          H  
ATOM   3078 2HG1 VAL A 194      39.548  57.747  -5.369  1.00 74.380          H  
ATOM   3079 3HG1 VAL A 194      40.723  59.037  -5.029  1.00 74.380          H  
ATOM   3080 1HG2 VAL A 194      40.170  60.711  -7.607  1.00 74.380          H  
ATOM   3081 2HG2 VAL A 194      41.796  60.320  -7.024  1.00 74.380          H  
ATOM   3082 3HG2 VAL A 194      41.325  59.883  -8.672  1.00 74.380          H  
ATOM   3083  N   ASP A 195      40.372  55.504  -7.170  1.00 44.430          N  
ATOM   3084  CA  ASP A 195      39.972  54.230  -6.612  1.00 44.520          C  
ATOM   3085  C   ASP A 195      41.214  53.306  -6.494  1.00 44.210          C  
ATOM   3086  O   ASP A 195      42.033  53.274  -7.413  1.00 43.860          O  
ATOM   3087  CB  ASP A 195      38.878  53.617  -7.478  1.00 62.290          C  
ATOM   3088  CG  ASP A 195      37.520  54.384  -7.324  1.00 62.290          C  
ATOM   3089  OD1 ASP A 195      37.356  55.129  -6.359  1.00 62.290          O  
ATOM   3090  OD2 ASP A 195      36.696  54.264  -8.203  1.00 62.290          O  
ATOM   3091  H   ASP A 195      40.018  55.830  -8.068  1.00 53.320          H  
ATOM   3092  HA  ASP A 195      39.518  54.442  -5.659  1.00 53.420          H  
ATOM   3093 1HB  ASP A 195      39.186  53.653  -8.524  1.00 74.750          H  
ATOM   3094 2HB  ASP A 195      38.750  52.577  -7.214  1.00 74.750          H  
ATOM   3095  N   PRO A 196      41.377  52.553  -5.389  1.00 44.390          N  
ATOM   3096  CA  PRO A 196      42.436  51.585  -5.100  1.00 44.200          C  
ATOM   3097  C   PRO A 196      42.639  50.475  -6.112  1.00 43.980          C  
ATOM   3098  O   PRO A 196      41.685  50.012  -6.746  1.00 44.040          O  
ATOM   3099  CB  PRO A 196      41.980  50.990  -3.774  1.00 66.300          C  
ATOM   3100  CG  PRO A 196      41.147  52.055  -3.148  1.00 66.300          C  
ATOM   3101  CD  PRO A 196      40.483  52.774  -4.260  1.00 66.300          C  
ATOM   3102  HA  PRO A 196      43.383  52.147  -4.962  1.00 53.040          H  
ATOM   3103 1HB  PRO A 196      41.407  50.074  -3.971  1.00 79.560          H  
ATOM   3104 2HB  PRO A 196      42.843  50.700  -3.165  1.00 79.560          H  
ATOM   3105 1HG  PRO A 196      40.415  51.604  -2.481  1.00 79.560          H  
ATOM   3106 2HG  PRO A 196      41.775  52.721  -2.536  1.00 79.560          H  
ATOM   3107 1HD  PRO A 196      39.497  52.416  -4.468  1.00 79.560          H  
ATOM   3108 2HD  PRO A 196      40.502  53.830  -3.950  1.00 79.560          H  
ATOM   3109  N   VAL A 197      43.895  50.060  -6.265  1.00 43.790          N  
ATOM   3110  CA  VAL A 197      44.266  48.971  -7.150  1.00 43.600          C  
ATOM   3111  C   VAL A 197      45.034  47.896  -6.354  1.00 43.960          C  
ATOM   3112  O   VAL A 197      46.072  48.214  -5.775  1.00 44.260          O  
ATOM   3113  CB  VAL A 197      45.148  49.490  -8.295  1.00 61.120          C  
ATOM   3114  CG1 VAL A 197      45.551  48.331  -9.224  1.00 61.120          C  
ATOM   3115  CG2 VAL A 197      44.401  50.545  -9.060  1.00 61.120          C  
ATOM   3116  H   VAL A 197      44.624  50.488  -5.703  1.00 52.550          H  
ATOM   3117  HA  VAL A 197      43.356  48.589  -7.592  1.00 52.320          H  
ATOM   3118  HB  VAL A 197      46.044  49.928  -7.883  1.00 73.340          H  
ATOM   3119 1HG1 VAL A 197      46.171  48.713 -10.012  1.00 73.340          H  
ATOM   3120 2HG1 VAL A 197      46.107  47.566  -8.671  1.00 73.340          H  
ATOM   3121 3HG1 VAL A 197      44.657  47.882  -9.655  1.00 73.340          H  
ATOM   3122 1HG2 VAL A 197      45.025  50.920  -9.859  1.00 73.340          H  
ATOM   3123 2HG2 VAL A 197      43.502  50.099  -9.463  1.00 73.340          H  
ATOM   3124 3HG2 VAL A 197      44.122  51.369  -8.417  1.00 73.340          H  
ATOM   3125  N   PRO A 198      44.512  46.665  -6.216  1.00 44.010          N  
ATOM   3126  CA  PRO A 198      45.100  45.544  -5.494  1.00 44.400          C  
ATOM   3127  C   PRO A 198      46.169  44.885  -6.349  1.00 44.340          C  
ATOM   3128  O   PRO A 198      46.051  44.937  -7.577  1.00 43.940          O  
ATOM   3129  CB  PRO A 198      43.901  44.618  -5.322  1.00 66.600          C  
ATOM   3130  CG  PRO A 198      43.080  44.868  -6.577  1.00 66.600          C  
ATOM   3131  CD  PRO A 198      43.240  46.333  -6.870  1.00 66.600          C  
ATOM   3132  HA  PRO A 198      45.509  45.882  -4.528  1.00 53.280          H  
ATOM   3133 1HB  PRO A 198      44.250  43.588  -5.219  1.00 79.920          H  
ATOM   3134 2HB  PRO A 198      43.351  44.873  -4.403  1.00 79.920          H  
ATOM   3135 1HG  PRO A 198      43.453  44.237  -7.401  1.00 79.920          H  
ATOM   3136 2HG  PRO A 198      42.036  44.613  -6.444  1.00 79.920          H  
ATOM   3137 1HD  PRO A 198      43.315  46.443  -7.962  1.00 79.920          H  
ATOM   3138 2HD  PRO A 198      42.412  46.907  -6.433  1.00 79.920          H  
ATOM   3139  N   SER A 199      47.135  44.182  -5.752  1.00 44.800          N  
ATOM   3140  CA  SER A 199      48.002  43.353  -6.582  1.00 44.840          C  
ATOM   3141  C   SER A 199      47.406  41.959  -6.738  1.00 44.760          C  
ATOM   3142  O   SER A 199      47.064  41.325  -5.749  1.00 44.930          O  
ATOM   3143  CB  SER A 199      49.405  43.291  -6.029  1.00 62.760          C  
ATOM   3144  OG  SER A 199      50.182  42.352  -6.729  1.00 62.760          O  
ATOM   3145  H   SER A 199      47.281  44.178  -4.732  1.00 53.760          H  
ATOM   3146  HA  SER A 199      48.039  43.802  -7.554  1.00 53.810          H  
ATOM   3147 1HB  SER A 199      49.862  44.276  -6.121  1.00 75.310          H  
ATOM   3148 2HB  SER A 199      49.381  43.049  -4.982  1.00 75.310          H  
ATOM   3149  HG  SER A 199      51.066  42.416  -6.345  1.00 75.310          H  
ATOM   3150  N   TYR A 200      47.337  41.417  -7.948  1.00 44.600          N  
ATOM   3151  CA  TYR A 200      46.712  40.093  -8.130  1.00 44.370          C  
ATOM   3152  C   TYR A 200      47.285  39.036  -7.161  1.00 44.840          C  
ATOM   3153  O   TYR A 200      46.549  38.200  -6.625  1.00 44.680          O  
ATOM   3154  CB  TYR A 200      46.828  39.625  -9.577  1.00 62.210          C  
ATOM   3155  CG  TYR A 200      46.084  38.327  -9.845  1.00 62.210          C  
ATOM   3156  CD1 TYR A 200      44.701  38.362 -10.071  1.00 62.210          C  
ATOM   3157  CD2 TYR A 200      46.752  37.127  -9.876  1.00 62.210          C  
ATOM   3158  CE1 TYR A 200      44.017  37.202 -10.329  1.00 62.210          C  
ATOM   3159  CE2 TYR A 200      46.060  35.974 -10.132  1.00 62.210          C  
ATOM   3160  CZ  TYR A 200      44.704  36.002 -10.361  1.00 62.210          C  
ATOM   3161  OH  TYR A 200      44.029  34.845 -10.647  1.00 62.210          O  
ATOM   3162  H   TYR A 200      47.663  41.946  -8.747  1.00 53.520          H  
ATOM   3163  HA  TYR A 200      45.650  40.193  -7.905  1.00 53.240          H  
ATOM   3164 1HB  TYR A 200      46.434  40.391 -10.246  1.00 74.650          H  
ATOM   3165 2HB  TYR A 200      47.877  39.474  -9.831  1.00 74.650          H  
ATOM   3166  HD1 TYR A 200      44.167  39.313 -10.050  1.00 74.650          H  
ATOM   3167  HD2 TYR A 200      47.827  37.094  -9.705  1.00 74.650          H  
ATOM   3168  HE1 TYR A 200      42.945  37.231 -10.516  1.00 74.650          H  
ATOM   3169  HE2 TYR A 200      46.591  35.035 -10.167  1.00 74.650          H  
ATOM   3170  HH  TYR A 200      43.110  35.058 -10.800  1.00 74.650          H  
ATOM   3171  N   LYS A 201      48.613  39.012  -7.012  1.00 45.460          N  
ATOM   3172  CA  LYS A 201      49.285  38.052  -6.130  1.00 46.010          C  
ATOM   3173  C   LYS A 201      48.922  38.251  -4.647  1.00 46.040          C  
ATOM   3174  O   LYS A 201      49.111  37.346  -3.833  1.00 46.320          O  
ATOM   3175  CB  LYS A 201      50.801  38.049  -6.349  1.00 64.190          C  
ATOM   3176  CG  LYS A 201      51.516  36.881  -5.623  1.00 64.190          C  
ATOM   3177  CD  LYS A 201      52.965  36.709  -6.065  1.00 64.190          C  
ATOM   3178  CE  LYS A 201      53.618  35.511  -5.360  1.00 64.190          C  
ATOM   3179  NZ  LYS A 201      55.016  35.264  -5.839  1.00 64.190          N  
ATOM   3180  H   LYS A 201      49.158  39.711  -7.499  1.00 54.550          H  
ATOM   3181  HA  LYS A 201      48.934  37.063  -6.398  1.00 55.210          H  
ATOM   3182 1HB  LYS A 201      51.017  37.976  -7.414  1.00 77.030          H  
ATOM   3183 2HB  LYS A 201      51.223  38.986  -5.988  1.00 77.030          H  
ATOM   3184 1HG  LYS A 201      51.518  37.068  -4.548  1.00 77.030          H  
ATOM   3185 2HG  LYS A 201      50.973  35.955  -5.805  1.00 77.030          H  
ATOM   3186 1HD  LYS A 201      52.985  36.519  -7.133  1.00 77.030          H  
ATOM   3187 2HD  LYS A 201      53.534  37.614  -5.857  1.00 77.030          H  
ATOM   3188 1HE  LYS A 201      53.639  35.691  -4.286  1.00 77.030          H  
ATOM   3189 2HE  LYS A 201      53.021  34.620  -5.558  1.00 77.030          H  
ATOM   3190 1HZ  LYS A 201      55.404  34.458  -5.372  1.00 77.030          H  
ATOM   3191 2HZ  LYS A 201      55.011  35.074  -6.856  1.00 77.030          H  
ATOM   3192 3HZ  LYS A 201      55.594  36.062  -5.659  1.00 77.030          H  
ATOM   3193  N   GLN A 202      48.468  39.457  -4.299  1.00 45.820          N  
ATOM   3194  CA  GLN A 202      48.049  39.853  -2.961  1.00 45.900          C  
ATOM   3195  C   GLN A 202      46.622  39.336  -2.767  1.00 45.500          C  
ATOM   3196  O   GLN A 202      46.273  38.801  -1.717  1.00 45.550          O  
ATOM   3197  CB  GLN A 202      48.087  41.385  -2.851  1.00 64.230          C  
ATOM   3198  CG  GLN A 202      47.838  42.007  -1.529  1.00 64.230          C  
ATOM   3199  CD  GLN A 202      47.831  43.543  -1.660  1.00 64.230          C  
ATOM   3200  OE1 GLN A 202      47.702  44.130  -2.776  1.00 64.230          O  
ATOM   3201  NE2 GLN A 202      47.958  44.220  -0.524  1.00 64.230          N  
ATOM   3202  H   GLN A 202      48.327  40.136  -5.038  1.00 54.980          H  
ATOM   3203  HA  GLN A 202      48.701  39.399  -2.217  1.00 55.080          H  
ATOM   3204 1HB  GLN A 202      49.053  41.733  -3.191  1.00 77.070          H  
ATOM   3205 2HB  GLN A 202      47.341  41.809  -3.491  1.00 77.070          H  
ATOM   3206 1HG  GLN A 202      46.897  41.680  -1.128  1.00 77.070          H  
ATOM   3207 2HG  GLN A 202      48.643  41.733  -0.851  1.00 77.070          H  
ATOM   3208 1HE2 GLN A 202      47.961  45.215  -0.529  1.00 77.070          H  
ATOM   3209 2HE2 GLN A 202      48.038  43.729   0.370  1.00 77.070          H  
ATOM   3210  N   VAL A 203      45.818  39.444  -3.834  1.00 45.160          N  
ATOM   3211  CA  VAL A 203      44.407  39.043  -3.829  1.00 44.840          C  
ATOM   3212  C   VAL A 203      44.352  37.554  -3.512  1.00 45.240          C  
ATOM   3213  O   VAL A 203      43.676  37.106  -2.588  1.00 45.150          O  
ATOM   3214  CB  VAL A 203      43.756  39.283  -5.238  1.00 62.900          C  
ATOM   3215  CG1 VAL A 203      42.337  38.718  -5.303  1.00 62.900          C  
ATOM   3216  CG2 VAL A 203      43.766  40.774  -5.599  1.00 62.900          C  
ATOM   3217  H   VAL A 203      46.219  39.907  -4.651  1.00 54.190          H  
ATOM   3218  HA  VAL A 203      43.862  39.589  -3.077  1.00 53.810          H  
ATOM   3219  HB  VAL A 203      44.326  38.740  -5.970  1.00 75.480          H  
ATOM   3220 1HG1 VAL A 203      41.933  38.872  -6.305  1.00 75.480          H  
ATOM   3221 2HG1 VAL A 203      42.329  37.655  -5.080  1.00 75.480          H  
ATOM   3222 3HG1 VAL A 203      41.719  39.236  -4.604  1.00 75.480          H  
ATOM   3223 1HG2 VAL A 203      43.340  40.916  -6.593  1.00 75.480          H  
ATOM   3224 2HG2 VAL A 203      43.214  41.318  -4.911  1.00 75.480          H  
ATOM   3225 3HG2 VAL A 203      44.758  41.136  -5.592  1.00 75.480          H  
ATOM   3226  N   LYS A 204      45.179  36.791  -4.189  1.00 45.720          N  
ATOM   3227  CA  LYS A 204      45.204  35.351  -4.001  1.00 46.190          C  
ATOM   3228  C   LYS A 204      45.514  34.862  -2.575  1.00 46.570          C  
ATOM   3229  O   LYS A 204      45.294  33.687  -2.289  1.00 46.690          O  
ATOM   3230  CB  LYS A 204      46.185  34.712  -4.969  1.00 64.480          C  
ATOM   3231  CG  LYS A 204      45.734  34.750  -6.416  1.00 64.480          C  
ATOM   3232  CD  LYS A 204      46.583  33.861  -7.307  1.00 64.480          C  
ATOM   3233  CE  LYS A 204      48.006  34.374  -7.429  1.00 64.480          C  
ATOM   3234  NZ  LYS A 204      48.750  33.643  -8.435  1.00 64.480          N  
ATOM   3235  H   LYS A 204      45.746  37.227  -4.927  1.00 54.860          H  
ATOM   3236  HA  LYS A 204      44.213  34.979  -4.251  1.00 55.430          H  
ATOM   3237 1HB  LYS A 204      47.142  35.235  -4.882  1.00 77.370          H  
ATOM   3238 2HB  LYS A 204      46.343  33.684  -4.696  1.00 77.370          H  
ATOM   3239 1HG  LYS A 204      44.719  34.384  -6.457  1.00 77.370          H  
ATOM   3240 2HG  LYS A 204      45.751  35.772  -6.793  1.00 77.370          H  
ATOM   3241 1HD  LYS A 204      46.620  32.859  -6.883  1.00 77.370          H  
ATOM   3242 2HD  LYS A 204      46.128  33.782  -8.288  1.00 77.370          H  
ATOM   3243 1HE  LYS A 204      48.003  35.425  -7.683  1.00 77.370          H  
ATOM   3244 2HE  LYS A 204      48.509  34.236  -6.473  1.00 77.370          H  
ATOM   3245 1HZ  LYS A 204      49.698  33.970  -8.479  1.00 77.370          H  
ATOM   3246 2HZ  LYS A 204      48.735  32.645  -8.194  1.00 77.370          H  
ATOM   3247 3HZ  LYS A 204      48.316  33.760  -9.331  1.00 77.370          H  
ATOM   3248  N   GLN A 205      46.097  35.707  -1.710  1.00 46.810          N  
ATOM   3249  CA  GLN A 205      46.465  35.275  -0.363  1.00 47.240          C  
ATOM   3250  C   GLN A 205      45.389  35.492   0.717  1.00 47.010          C  
ATOM   3251  O   GLN A 205      45.569  35.087   1.869  1.00 47.320          O  
ATOM   3252  CB  GLN A 205      47.752  35.980   0.050  1.00 65.960          C  
ATOM   3253  CG  GLN A 205      48.938  35.589  -0.780  1.00 65.960          C  
ATOM   3254  CD  GLN A 205      50.164  36.372  -0.419  1.00 65.960          C  
ATOM   3255  OE1 GLN A 205      50.750  36.203   0.662  1.00 65.960          O  
ATOM   3256  NE2 GLN A 205      50.555  37.254  -1.326  1.00 65.960          N  
ATOM   3257  H   GLN A 205      46.230  36.691  -1.958  1.00 56.170          H  
ATOM   3258  HA  GLN A 205      46.673  34.212  -0.416  1.00 56.690          H  
ATOM   3259 1HB  GLN A 205      47.625  37.055  -0.073  1.00 79.160          H  
ATOM   3260 2HB  GLN A 205      47.969  35.783   1.097  1.00 79.160          H  
ATOM   3261 1HG  GLN A 205      49.141  34.531  -0.633  1.00 79.160          H  
ATOM   3262 2HG  GLN A 205      48.708  35.781  -1.829  1.00 79.160          H  
ATOM   3263 1HE2 GLN A 205      51.361  37.823  -1.169  1.00 79.160          H  
ATOM   3264 2HE2 GLN A 205      50.014  37.345  -2.196  1.00 79.160          H  
ATOM   3265  N   LEU A 206      44.289  36.152   0.368  1.00 46.510          N  
ATOM   3266  CA  LEU A 206      43.207  36.408   1.322  1.00 46.310          C  
ATOM   3267  C   LEU A 206      41.989  35.577   1.003  1.00 46.240          C  
ATOM   3268  O   LEU A 206      41.429  35.712  -0.075  1.00 46.090          O  
ATOM   3269  CB  LEU A 206      42.817  37.888   1.318  1.00 64.910          C  
ATOM   3270  CG  LEU A 206      41.547  38.271   2.109  1.00 64.910          C  
ATOM   3271  CD1 LEU A 206      41.739  38.016   3.570  1.00 64.910          C  
ATOM   3272  CD2 LEU A 206      41.235  39.696   1.878  1.00 64.910          C  
ATOM   3273  H   LEU A 206      44.187  36.464  -0.606  1.00 55.810          H  
ATOM   3274  HA  LEU A 206      43.561  36.136   2.312  1.00 55.570          H  
ATOM   3275 1HB  LEU A 206      43.603  38.420   1.777  1.00 77.900          H  
ATOM   3276 2HB  LEU A 206      42.734  38.230   0.296  1.00 77.900          H  
ATOM   3277  HG  LEU A 206      40.727  37.689   1.760  1.00 77.900          H  
ATOM   3278 1HD1 LEU A 206      40.848  38.287   4.112  1.00 77.900          H  
ATOM   3279 2HD1 LEU A 206      41.950  36.982   3.762  1.00 77.900          H  
ATOM   3280 3HD1 LEU A 206      42.564  38.622   3.918  1.00 77.900          H  
ATOM   3281 1HD2 LEU A 206      40.333  39.946   2.418  1.00 77.900          H  
ATOM   3282 2HD2 LEU A 206      42.051  40.310   2.240  1.00 77.900          H  
ATOM   3283 3HD2 LEU A 206      41.085  39.869   0.816  1.00 77.900          H  
ATOM   3284  N   LYS A 207      41.488  34.792   1.954  1.00 46.650          N  
ATOM   3285  CA  LYS A 207      40.343  33.927   1.642  1.00 46.650          C  
ATOM   3286  C   LYS A 207      39.127  34.654   1.084  1.00 46.230          C  
ATOM   3287  O   LYS A 207      38.520  34.193   0.127  1.00 46.030          O  
ATOM   3288  CB  LYS A 207      39.890  33.129   2.860  1.00 65.310          C  
ATOM   3289  CG  LYS A 207      40.807  31.996   3.217  1.00 65.310          C  
ATOM   3290  CD  LYS A 207      40.391  31.277   4.499  1.00 65.310          C  
ATOM   3291  CE  LYS A 207      39.197  30.355   4.302  1.00 65.310          C  
ATOM   3292  NZ  LYS A 207      38.891  29.596   5.544  1.00 65.310          N  
ATOM   3293  H   LYS A 207      41.944  34.751   2.857  1.00 55.980          H  
ATOM   3294  HA  LYS A 207      40.666  33.218   0.880  1.00 55.980          H  
ATOM   3295 1HB  LYS A 207      39.824  33.793   3.724  1.00 78.370          H  
ATOM   3296 2HB  LYS A 207      38.895  32.737   2.675  1.00 78.370          H  
ATOM   3297 1HG  LYS A 207      40.810  31.274   2.406  1.00 78.370          H  
ATOM   3298 2HG  LYS A 207      41.804  32.383   3.324  1.00 78.370          H  
ATOM   3299 1HD  LYS A 207      41.210  30.664   4.841  1.00 78.370          H  
ATOM   3300 2HD  LYS A 207      40.161  32.007   5.270  1.00 78.370          H  
ATOM   3301 1HE  LYS A 207      38.316  30.925   4.021  1.00 78.370          H  
ATOM   3302 2HE  LYS A 207      39.433  29.650   3.506  1.00 78.370          H  
ATOM   3303 1HZ  LYS A 207      38.113  28.967   5.379  1.00 78.370          H  
ATOM   3304 2HZ  LYS A 207      39.696  29.054   5.819  1.00 78.370          H  
ATOM   3305 3HZ  LYS A 207      38.647  30.243   6.283  1.00 78.370          H  
ATOM   3306  N   TYR A 208      38.832  35.846   1.561  1.00 46.110          N  
ATOM   3307  CA  TYR A 208      37.632  36.541   1.100  1.00 45.740          C  
ATOM   3308  C   TYR A 208      37.629  36.817  -0.403  1.00 45.330          C  
ATOM   3309  O   TYR A 208      36.569  37.016  -0.995  1.00 45.120          O  
ATOM   3310  CB  TYR A 208      37.478  37.880   1.830  1.00 64.180          C  
ATOM   3311  CG  TYR A 208      37.215  37.744   3.295  1.00 64.180          C  
ATOM   3312  CD1 TYR A 208      37.958  38.465   4.181  1.00 64.180          C  
ATOM   3313  CD2 TYR A 208      36.262  36.879   3.770  1.00 64.180          C  
ATOM   3314  CE1 TYR A 208      37.745  38.312   5.526  1.00 64.180          C  
ATOM   3315  CE2 TYR A 208      36.072  36.752   5.106  1.00 64.180          C  
ATOM   3316  CZ  TYR A 208      36.819  37.468   5.971  1.00 64.180          C  
ATOM   3317  OH  TYR A 208      36.639  37.357   7.317  1.00 64.180          O  
ATOM   3318  H   TYR A 208      39.394  36.231   2.307  1.00 55.330          H  
ATOM   3319  HA  TYR A 208      36.778  35.904   1.304  1.00 54.890          H  
ATOM   3320 1HB  TYR A 208      38.380  38.470   1.700  1.00 77.020          H  
ATOM   3321 2HB  TYR A 208      36.670  38.449   1.389  1.00 77.020          H  
ATOM   3322  HD1 TYR A 208      38.711  39.151   3.825  1.00 77.020          H  
ATOM   3323  HD2 TYR A 208      35.660  36.294   3.105  1.00 77.020          H  
ATOM   3324  HE1 TYR A 208      38.306  38.854   6.257  1.00 77.020          H  
ATOM   3325  HE2 TYR A 208      35.328  36.079   5.489  1.00 77.020          H  
ATOM   3326  HH  TYR A 208      35.899  36.745   7.506  1.00 77.020          H  
ATOM   3327  N   VAL A 209      38.800  36.890  -1.016  1.00 45.280          N  
ATOM   3328  CA  VAL A 209      38.876  37.193  -2.432  1.00 44.980          C  
ATOM   3329  C   VAL A 209      39.499  35.993  -3.175  1.00 45.040          C  
ATOM   3330  O   VAL A 209      38.997  35.551  -4.210  1.00 44.650          O  
ATOM   3331  CB  VAL A 209      39.610  38.545  -2.605  1.00 63.090          C  
ATOM   3332  CG1 VAL A 209      38.850  39.577  -1.877  1.00 63.090          C  
ATOM   3333  CG2 VAL A 209      40.961  38.516  -2.055  1.00 63.090          C  
ATOM   3334  H   VAL A 209      39.645  36.656  -0.493  1.00 54.340          H  
ATOM   3335  HA  VAL A 209      37.867  37.331  -2.817  1.00 53.980          H  
ATOM   3336  HB  VAL A 209      39.621  38.815  -3.644  1.00 75.710          H  
ATOM   3337 1HG1 VAL A 209      39.316  40.543  -1.993  1.00 75.710          H  
ATOM   3338 2HG1 VAL A 209      37.851  39.612  -2.240  1.00 75.710          H  
ATOM   3339 3HG1 VAL A 209      38.833  39.313  -0.834  1.00 75.710          H  
ATOM   3340 1HG2 VAL A 209      41.432  39.484  -2.167  1.00 75.710          H  
ATOM   3341 2HG2 VAL A 209      40.915  38.261  -1.014  1.00 75.710          H  
ATOM   3342 3HG2 VAL A 209      41.515  37.802  -2.574  1.00 75.710          H  
ATOM   3343  N   GLY A 210      40.546  35.419  -2.592  1.00 45.570          N  
ATOM   3344  CA  GLY A 210      41.283  34.285  -3.122  1.00 45.740          C  
ATOM   3345  C   GLY A 210      40.365  33.088  -3.321  1.00 45.330          C  
ATOM   3346  O   GLY A 210      40.543  32.347  -4.283  1.00 45.120          O  
ATOM   3347  H   GLY A 210      40.890  35.812  -1.732  1.00 54.680          H  
ATOM   3348 1HA  GLY A 210      41.749  34.559  -4.066  1.00 54.890          H  
ATOM   3349 2HA  GLY A 210      42.085  34.028  -2.428  1.00 54.890          H  
ATOM   3350  N   MET A 211      39.350  32.927  -2.447  1.00 45.250          N  
ATOM   3351  CA  MET A 211      38.370  31.858  -2.524  1.00 44.940          C  
ATOM   3352  C   MET A 211      37.571  31.935  -3.803  1.00 44.320          C  
ATOM   3353  O   MET A 211      37.142  30.904  -4.309  1.00 44.070          O  
ATOM   3354  CB  MET A 211      37.419  31.924  -1.331  1.00 63.040          C  
ATOM   3355  CG  MET A 211      36.387  30.804  -1.213  1.00 63.040          C  
ATOM   3356  SD  MET A 211      35.330  30.983   0.277  1.00 63.040          S  
ATOM   3357  CE  MET A 211      36.428  30.564   1.620  1.00 63.040          C  
ATOM   3358  H   MET A 211      39.242  33.556  -1.646  1.00 54.300          H  
ATOM   3359  HA  MET A 211      38.894  30.907  -2.504  1.00 53.930          H  
ATOM   3360 1HB  MET A 211      38.013  31.902  -0.432  1.00 75.650          H  
ATOM   3361 2HB  MET A 211      36.883  32.877  -1.347  1.00 75.650          H  
ATOM   3362 1HG  MET A 211      35.739  30.801  -2.092  1.00 75.650          H  
ATOM   3363 2HG  MET A 211      36.897  29.843  -1.166  1.00 75.650          H  
ATOM   3364 1HE  MET A 211      35.886  30.629   2.549  1.00 75.650          H  
ATOM   3365 2HE  MET A 211      36.795  29.548   1.488  1.00 75.650          H  
ATOM   3366 3HE  MET A 211      37.262  31.254   1.642  1.00 75.650          H  
ATOM   3367  N   VAL A 212      37.295  33.148  -4.270  1.00 44.100          N  
ATOM   3368  CA  VAL A 212      36.498  33.376  -5.449  1.00 43.560          C  
ATOM   3369  C   VAL A 212      37.336  32.953  -6.656  1.00 43.490          C  
ATOM   3370  O   VAL A 212      36.858  32.255  -7.561  1.00 43.170          O  
ATOM   3371  CB  VAL A 212      36.066  34.852  -5.462  1.00 61.200          C  
ATOM   3372  CG1 VAL A 212      35.372  35.197  -6.687  1.00 61.200          C  
ATOM   3373  CG2 VAL A 212      35.166  35.125  -4.239  1.00 61.200          C  
ATOM   3374  H   VAL A 212      37.705  33.973  -3.833  1.00 52.920          H  
ATOM   3375  HA  VAL A 212      35.613  32.749  -5.400  1.00 52.270          H  
ATOM   3376  HB  VAL A 212      36.934  35.464  -5.412  1.00 73.440          H  
ATOM   3377 1HG1 VAL A 212      35.121  36.237  -6.634  1.00 73.440          H  
ATOM   3378 2HG1 VAL A 212      36.015  35.011  -7.544  1.00 73.440          H  
ATOM   3379 3HG1 VAL A 212      34.478  34.610  -6.756  1.00 73.440          H  
ATOM   3380 1HG2 VAL A 212      34.871  36.176  -4.225  1.00 73.440          H  
ATOM   3381 2HG2 VAL A 212      34.275  34.504  -4.292  1.00 73.440          H  
ATOM   3382 3HG2 VAL A 212      35.711  34.896  -3.320  1.00 73.440          H  
ATOM   3383  N   LEU A 213      38.601  33.371  -6.664  1.00 43.840          N  
ATOM   3384  CA  LEU A 213      39.479  32.952  -7.744  1.00 43.850          C  
ATOM   3385  C   LEU A 213      39.643  31.425  -7.720  1.00 43.920          C  
ATOM   3386  O   LEU A 213      39.637  30.771  -8.773  1.00 43.690          O  
ATOM   3387  CB  LEU A 213      40.863  33.613  -7.608  1.00 61.390          C  
ATOM   3388  CG  LEU A 213      40.949  35.136  -7.870  1.00 61.390          C  
ATOM   3389  CD1 LEU A 213      42.322  35.647  -7.454  1.00 61.390          C  
ATOM   3390  CD2 LEU A 213      40.723  35.426  -9.373  1.00 61.390          C  
ATOM   3391  H   LEU A 213      38.927  33.979  -5.906  1.00 52.610          H  
ATOM   3392  HA  LEU A 213      39.014  33.231  -8.683  1.00 52.620          H  
ATOM   3393 1HB  LEU A 213      41.218  33.436  -6.593  1.00 73.660          H  
ATOM   3394 2HB  LEU A 213      41.548  33.117  -8.293  1.00 73.660          H  
ATOM   3395  HG  LEU A 213      40.205  35.640  -7.281  1.00 73.660          H  
ATOM   3396 1HD1 LEU A 213      42.385  36.719  -7.631  1.00 73.660          H  
ATOM   3397 2HD1 LEU A 213      42.480  35.451  -6.395  1.00 73.660          H  
ATOM   3398 3HD1 LEU A 213      43.088  35.143  -8.034  1.00 73.660          H  
ATOM   3399 1HD2 LEU A 213      40.792  36.492  -9.568  1.00 73.660          H  
ATOM   3400 2HD2 LEU A 213      41.472  34.913  -9.944  1.00 73.660          H  
ATOM   3401 3HD2 LEU A 213      39.742  35.083  -9.680  1.00 73.660          H  
ATOM   3402  N   ASN A 214      39.749  30.854  -6.512  1.00 44.250          N  
ATOM   3403  CA  ASN A 214      39.905  29.423  -6.363  1.00 44.380          C  
ATOM   3404  C   ASN A 214      38.668  28.681  -6.843  1.00 43.900          C  
ATOM   3405  O   ASN A 214      38.804  27.643  -7.478  1.00 43.830          O  
ATOM   3406  CB  ASN A 214      40.236  29.061  -4.936  1.00 62.080          C  
ATOM   3407  CG  ASN A 214      41.643  29.454  -4.558  1.00 62.080          C  
ATOM   3408  OD1 ASN A 214      42.524  29.628  -5.410  1.00 62.080          O  
ATOM   3409  ND2 ASN A 214      41.877  29.604  -3.287  1.00 62.080          N  
ATOM   3410  H   ASN A 214      39.778  31.443  -5.680  1.00 53.100          H  
ATOM   3411  HA  ASN A 214      40.738  29.108  -6.988  1.00 53.260          H  
ATOM   3412 1HB  ASN A 214      39.537  29.551  -4.274  1.00 74.500          H  
ATOM   3413 2HB  ASN A 214      40.119  27.987  -4.799  1.00 74.500          H  
ATOM   3414 1HD2 ASN A 214      42.795  29.871  -2.988  1.00 74.500          H  
ATOM   3415 2HD2 ASN A 214      41.155  29.450  -2.617  1.00 74.500          H  
ATOM   3416  N   GLU A 215      37.465  29.218  -6.627  1.00 43.610          N  
ATOM   3417  CA  GLU A 215      36.275  28.542  -7.131  1.00 43.190          C  
ATOM   3418  C   GLU A 215      36.289  28.431  -8.655  1.00 42.700          C  
ATOM   3419  O   GLU A 215      35.946  27.382  -9.219  1.00 42.440          O  
ATOM   3420  CB  GLU A 215      35.035  29.290  -6.655  1.00 60.630          C  
ATOM   3421  CG  GLU A 215      34.691  29.081  -5.242  1.00 60.630          C  
ATOM   3422  CD  GLU A 215      34.118  27.774  -5.038  1.00 60.630          C  
ATOM   3423  OE1 GLU A 215      33.168  27.411  -5.748  1.00 60.630          O  
ATOM   3424  OE2 GLU A 215      34.672  27.074  -4.225  1.00 60.630          O  
ATOM   3425  H   GLU A 215      37.373  30.041  -6.025  1.00 52.330          H  
ATOM   3426  HA  GLU A 215      36.250  27.542  -6.716  1.00 51.830          H  
ATOM   3427 1HB  GLU A 215      35.199  30.346  -6.786  1.00 72.760          H  
ATOM   3428 2HB  GLU A 215      34.196  29.020  -7.221  1.00 72.760          H  
ATOM   3429 1HG  GLU A 215      35.593  29.122  -4.652  1.00 72.760          H  
ATOM   3430 2HG  GLU A 215      34.029  29.843  -4.883  1.00 72.760          H  
ATOM   3431  N   ALA A 216      36.707  29.492  -9.342  1.00 42.630          N  
ATOM   3432  CA  ALA A 216      36.785  29.398 -10.795  1.00 42.250          C  
ATOM   3433  C   ALA A 216      37.831  28.341 -11.209  1.00 42.310          C  
ATOM   3434  O   ALA A 216      37.609  27.559 -12.150  1.00 41.970          O  
ATOM   3435  CB  ALA A 216      37.111  30.744 -11.382  1.00 59.300          C  
ATOM   3436  H   ALA A 216      36.922  30.364  -8.838  1.00 51.160          H  
ATOM   3437  HA  ALA A 216      35.817  29.072 -11.166  1.00 50.700          H  
ATOM   3438 1HB  ALA A 216      37.149  30.667 -12.467  1.00 71.160          H  
ATOM   3439 2HB  ALA A 216      36.348  31.465 -11.093  1.00 71.160          H  
ATOM   3440 3HB  ALA A 216      38.072  31.063 -10.999  1.00 71.160          H  
ATOM   3441  N   LEU A 217      38.952  28.302 -10.460  1.00 42.770          N  
ATOM   3442  CA  LEU A 217      40.051  27.358 -10.684  1.00 42.890          C  
ATOM   3443  C   LEU A 217      39.592  25.920 -10.427  1.00 42.780          C  
ATOM   3444  O   LEU A 217      39.997  25.007 -11.137  1.00 42.670          O  
ATOM   3445  CB  LEU A 217      41.243  27.687  -9.762  1.00 60.000          C  
ATOM   3446  CG  LEU A 217      42.573  26.870  -9.938  1.00 60.000          C  
ATOM   3447  CD1 LEU A 217      43.155  27.088 -11.358  1.00 60.000          C  
ATOM   3448  CD2 LEU A 217      43.569  27.308  -8.833  1.00 60.000          C  
ATOM   3449  H   LEU A 217      39.070  29.017  -9.733  1.00 51.320          H  
ATOM   3450  HA  LEU A 217      40.355  27.444 -11.723  1.00 51.470          H  
ATOM   3451 1HB  LEU A 217      41.471  28.749  -9.856  1.00 72.000          H  
ATOM   3452 2HB  LEU A 217      40.921  27.511  -8.747  1.00 72.000          H  
ATOM   3453  HG  LEU A 217      42.365  25.803  -9.831  1.00 72.000          H  
ATOM   3454 1HD1 LEU A 217      44.074  26.513 -11.469  1.00 72.000          H  
ATOM   3455 2HD1 LEU A 217      42.446  26.757 -12.115  1.00 72.000          H  
ATOM   3456 3HD1 LEU A 217      43.373  28.141 -11.514  1.00 72.000          H  
ATOM   3457 1HD2 LEU A 217      44.495  26.751  -8.933  1.00 72.000          H  
ATOM   3458 2HD2 LEU A 217      43.777  28.362  -8.919  1.00 72.000          H  
ATOM   3459 3HD2 LEU A 217      43.128  27.116  -7.852  1.00 72.000          H  
ATOM   3460  N   ARG A 218      38.762  25.715  -9.394  1.00 42.860          N  
ATOM   3461  CA  ARG A 218      38.232  24.394  -9.065  1.00 42.810          C  
ATOM   3462  C   ARG A 218      37.448  23.814 -10.213  1.00 42.190          C  
ATOM   3463  O   ARG A 218      37.529  22.617 -10.466  1.00 42.170          O  
ATOM   3464  CB  ARG A 218      37.275  24.405  -7.869  1.00 59.950          C  
ATOM   3465  CG  ARG A 218      37.854  24.555  -6.472  1.00 59.950          C  
ATOM   3466  CD  ARG A 218      36.739  24.682  -5.449  1.00 59.950          C  
ATOM   3467  NE  ARG A 218      35.871  23.479  -5.411  1.00 59.950          N  
ATOM   3468  CZ  ARG A 218      34.631  23.394  -4.825  1.00 59.950          C  
ATOM   3469  NH1 ARG A 218      34.072  24.406  -4.196  1.00 59.950          N  
ATOM   3470  NH2 ARG A 218      33.962  22.269  -4.901  1.00 59.950          N  
ATOM   3471  H   ARG A 218      38.530  26.511  -8.809  1.00 51.430          H  
ATOM   3472  HA  ARG A 218      39.068  23.732  -8.844  1.00 51.370          H  
ATOM   3473 1HB  ARG A 218      36.571  25.222  -7.996  1.00 71.940          H  
ATOM   3474 2HB  ARG A 218      36.694  23.486  -7.883  1.00 71.940          H  
ATOM   3475 1HG  ARG A 218      38.446  23.675  -6.230  1.00 71.940          H  
ATOM   3476 2HG  ARG A 218      38.477  25.438  -6.418  1.00 71.940          H  
ATOM   3477 1HD  ARG A 218      37.165  24.832  -4.459  1.00 71.940          H  
ATOM   3478 2HD  ARG A 218      36.121  25.529  -5.702  1.00 71.940          H  
ATOM   3479  HE  ARG A 218      36.214  22.639  -5.873  1.00 71.940          H  
ATOM   3480 1HH1 ARG A 218      34.526  25.314  -4.132  1.00 71.940          H  
ATOM   3481 2HH1 ARG A 218      33.145  24.302  -3.788  1.00 71.940          H  
ATOM   3482 1HH2 ARG A 218      34.358  21.467  -5.406  1.00 71.940          H  
ATOM   3483 2HH2 ARG A 218      33.046  22.202  -4.489  1.00 71.940          H  
ATOM   3484  N   LEU A 219      36.678  24.645 -10.909  1.00 41.720          N  
ATOM   3485  CA  LEU A 219      35.916  24.110 -12.019  1.00 41.150          C  
ATOM   3486  C   LEU A 219      36.866  23.567 -13.069  1.00 40.860          C  
ATOM   3487  O   LEU A 219      36.811  22.394 -13.438  1.00 40.700          O  
ATOM   3488  CB  LEU A 219      35.145  25.212 -12.708  1.00 57.840          C  
ATOM   3489  CG  LEU A 219      34.032  25.893 -12.034  1.00 57.840          C  
ATOM   3490  CD1 LEU A 219      33.702  27.085 -12.856  1.00 57.840          C  
ATOM   3491  CD2 LEU A 219      32.870  25.010 -11.968  1.00 57.840          C  
ATOM   3492  H   LEU A 219      36.605  25.628 -10.620  1.00 50.060          H  
ATOM   3493  HA  LEU A 219      35.268  23.311 -11.668  1.00 49.380          H  
ATOM   3494 1HB  LEU A 219      35.835  25.968 -13.060  1.00 69.410          H  
ATOM   3495 2HB  LEU A 219      34.699  24.733 -13.540  1.00 69.410          H  
ATOM   3496  HG  LEU A 219      34.322  26.209 -11.031  1.00 69.410          H  
ATOM   3497 1HD1 LEU A 219      32.893  27.619 -12.439  1.00 69.410          H  
ATOM   3498 2HD1 LEU A 219      34.576  27.722 -12.899  1.00 69.410          H  
ATOM   3499 3HD1 LEU A 219      33.431  26.786 -13.827  1.00 69.410          H  
ATOM   3500 1HD2 LEU A 219      32.072  25.521 -11.522  1.00 69.410          H  
ATOM   3501 2HD2 LEU A 219      32.581  24.709 -12.971  1.00 69.410          H  
ATOM   3502 3HD2 LEU A 219      33.112  24.148 -11.364  1.00 69.410          H  
ATOM   3503  N   TRP A 220      37.774  24.426 -13.536  1.00 40.830          N  
ATOM   3504  CA  TRP A 220      38.748  23.965 -14.514  1.00 40.610          C  
ATOM   3505  C   TRP A 220      40.205  24.215 -14.134  1.00 40.660          C  
ATOM   3506  O   TRP A 220      40.776  25.216 -14.575  1.00 40.650          O  
ATOM   3507  CB  TRP A 220      38.434  24.485 -15.921  1.00 56.940          C  
ATOM   3508  CG  TRP A 220      37.241  23.779 -16.459  1.00 56.940          C  
ATOM   3509  CD1 TRP A 220      37.286  22.568 -17.073  1.00 56.940          C  
ATOM   3510  CD2 TRP A 220      35.856  24.172 -16.459  1.00 56.940          C  
ATOM   3511  NE1 TRP A 220      36.033  22.167 -17.416  1.00 56.940          N  
ATOM   3512  CE2 TRP A 220      35.142  23.139 -17.041  1.00 56.940          C  
ATOM   3513  CE3 TRP A 220      35.178  25.284 -16.016  1.00 56.940          C  
ATOM   3514  CZ2 TRP A 220      33.779  23.187 -17.165  1.00 56.940          C  
ATOM   3515  CZ3 TRP A 220      33.791  25.330 -16.166  1.00 56.940          C  
ATOM   3516  CH2 TRP A 220      33.126  24.301 -16.714  1.00 56.940          C  
ATOM   3517  H   TRP A 220      37.781  25.391 -13.181  1.00 49.000          H  
ATOM   3518  HA  TRP A 220      38.596  22.904 -14.629  1.00 48.730          H  
ATOM   3519 1HB  TRP A 220      38.233  25.549 -15.878  1.00 68.330          H  
ATOM   3520 2HB  TRP A 220      39.274  24.324 -16.589  1.00 68.330          H  
ATOM   3521  HD1 TRP A 220      38.199  21.992 -17.242  1.00 68.330          H  
ATOM   3522  HE1 TRP A 220      35.807  21.292 -17.865  1.00 68.330          H  
ATOM   3523  HE3 TRP A 220      35.722  26.097 -15.563  1.00 68.330          H  
ATOM   3524  HZ2 TRP A 220      33.213  22.391 -17.596  1.00 68.330          H  
ATOM   3525  HZ3 TRP A 220      33.252  26.204 -15.836  1.00 68.330          H  
ATOM   3526  HH2 TRP A 220      32.046  24.345 -16.813  1.00 68.330          H  
ATOM   3527  N   PRO A 221      40.842  23.320 -13.334  1.00 40.770          N  
ATOM   3528  CA  PRO A 221      42.226  23.418 -12.894  1.00 40.910          C  
ATOM   3529  C   PRO A 221      43.188  23.219 -14.068  1.00 40.440          C  
ATOM   3530  O   PRO A 221      44.358  23.622 -13.996  1.00 40.510          O  
ATOM   3531  CB  PRO A 221      42.319  22.315 -11.828  1.00 61.360          C  
ATOM   3532  CG  PRO A 221      41.238  21.318 -12.185  1.00 61.360          C  
ATOM   3533  CD  PRO A 221      40.121  22.133 -12.788  1.00 61.360          C  
ATOM   3534  HA  PRO A 221      42.376  24.402 -12.433  1.00 49.090          H  
ATOM   3535 1HB  PRO A 221      43.327  21.865 -11.826  1.00 73.640          H  
ATOM   3536 2HB  PRO A 221      42.160  22.755 -10.830  1.00 73.640          H  
ATOM   3537 1HG  PRO A 221      41.622  20.539 -12.856  1.00 73.640          H  
ATOM   3538 2HG  PRO A 221      40.895  20.807 -11.277  1.00 73.640          H  
ATOM   3539 1HD  PRO A 221      39.661  21.507 -13.553  1.00 73.640          H  
ATOM   3540 2HD  PRO A 221      39.404  22.439 -12.020  1.00 73.640          H  
ATOM   3541  N   THR A 222      42.659  22.595 -15.133  1.00 40.030          N  
ATOM   3542  CA  THR A 222      43.332  22.284 -16.384  1.00 39.690          C  
ATOM   3543  C   THR A 222      42.415  22.781 -17.483  1.00 39.380          C  
ATOM   3544  O   THR A 222      41.218  22.943 -17.263  1.00 39.120          O  
ATOM   3545  CB  THR A 222      43.501  20.763 -16.602  1.00 55.700          C  
ATOM   3546  OG1 THR A 222      42.206  20.165 -16.787  1.00 55.700          O  
ATOM   3547  CG2 THR A 222      44.148  20.126 -15.392  1.00 55.700          C  
ATOM   3548  H   THR A 222      41.700  22.292 -15.075  1.00 48.040          H  
ATOM   3549  HA  THR A 222      44.287  22.800 -16.446  1.00 47.630          H  
ATOM   3550  HB  THR A 222      44.113  20.580 -17.486  1.00 66.840          H  
ATOM   3551  HG1 THR A 222      41.865  20.391 -17.678  1.00 66.840          H  
ATOM   3552 1HG2 THR A 222      44.251  19.055 -15.557  1.00 66.840          H  
ATOM   3553 2HG2 THR A 222      45.115  20.554 -15.243  1.00 66.840          H  
ATOM   3554 3HG2 THR A 222      43.538  20.293 -14.510  1.00 66.840          H  
ATOM   3555  N   ALA A 223      42.932  22.969 -18.682  1.00 39.490          N  
ATOM   3556  CA  ALA A 223      42.056  23.358 -19.768  1.00 39.310          C  
ATOM   3557  C   ALA A 223      41.250  22.147 -20.248  1.00 39.510          C  
ATOM   3558  O   ALA A 223      41.719  21.019 -20.098  1.00 39.890          O  
ATOM   3559  CB  ALA A 223      42.855  23.907 -20.929  1.00 55.110          C  
ATOM   3560  H   ALA A 223      43.921  22.833 -18.839  1.00 47.390          H  
ATOM   3561  HA  ALA A 223      41.397  24.130 -19.399  1.00 47.170          H  
ATOM   3562 1HB  ALA A 223      42.164  24.166 -21.704  1.00 66.130          H  
ATOM   3563 2HB  ALA A 223      43.424  24.778 -20.629  1.00 66.130          H  
ATOM   3564 3HB  ALA A 223      43.532  23.142 -21.304  1.00 66.130          H  
ATOM   3565  N   PRO A 224      40.023  22.336 -20.763  1.00 39.330          N  
ATOM   3566  CA  PRO A 224      39.275  21.350 -21.513  1.00 39.580          C  
ATOM   3567  C   PRO A 224      40.119  21.110 -22.742  1.00 40.110          C  
ATOM   3568  O   PRO A 224      40.830  22.021 -23.146  1.00 40.540          O  
ATOM   3569  CB  PRO A 224      37.975  22.077 -21.876  1.00 59.370          C  
ATOM   3570  CG  PRO A 224      37.852  23.166 -20.847  1.00 59.370          C  
ATOM   3571  CD  PRO A 224      39.287  23.576 -20.528  1.00 59.370          C  
ATOM   3572  HA  PRO A 224      39.123  20.439 -20.922  1.00 47.500          H  
ATOM   3573 1HB  PRO A 224      38.038  22.459 -22.912  1.00 71.240          H  
ATOM   3574 2HB  PRO A 224      37.133  21.370 -21.849  1.00 71.240          H  
ATOM   3575 1HG  PRO A 224      37.250  23.988 -21.254  1.00 71.240          H  
ATOM   3576 2HG  PRO A 224      37.312  22.801 -19.968  1.00 71.240          H  
ATOM   3577 1HD  PRO A 224      39.648  24.345 -21.214  1.00 71.240          H  
ATOM   3578 2HD  PRO A 224      39.310  23.884 -19.469  1.00 71.240          H  
ATOM   3579  N   ALA A 225      40.059  19.940 -23.355  1.00 40.150          N  
ATOM   3580  CA  ALA A 225      40.846  19.792 -24.575  1.00 40.700          C  
ATOM   3581  C   ALA A 225      40.384  20.850 -25.571  1.00 40.750          C  
ATOM   3582  O   ALA A 225      39.184  21.119 -25.683  1.00 40.760          O  
ATOM   3583  CB  ALA A 225      40.689  18.401 -25.163  1.00 56.760          C  
ATOM   3584  H   ALA A 225      39.486  19.188 -23.002  1.00 48.180          H  
ATOM   3585  HA  ALA A 225      41.893  19.969 -24.340  1.00 48.840          H  
ATOM   3586 1HB  ALA A 225      41.287  18.323 -26.074  1.00 68.110          H  
ATOM   3587 2HB  ALA A 225      41.028  17.654 -24.446  1.00 68.110          H  
ATOM   3588 3HB  ALA A 225      39.643  18.223 -25.408  1.00 68.110          H  
ATOM   3589  N   PHE A 226      41.324  21.453 -26.291  1.00 40.860          N  
ATOM   3590  CA  PHE A 226      40.973  22.473 -27.264  1.00 41.010          C  
ATOM   3591  C   PHE A 226      42.072  22.545 -28.311  1.00 41.360          C  
ATOM   3592  O   PHE A 226      43.189  22.075 -28.074  1.00 41.530          O  
ATOM   3593  CB  PHE A 226      40.854  23.829 -26.572  1.00 57.350          C  
ATOM   3594  CG  PHE A 226      42.176  24.351 -26.145  1.00 57.350          C  
ATOM   3595  CD1 PHE A 226      42.817  25.324 -26.900  1.00 57.350          C  
ATOM   3596  CD2 PHE A 226      42.833  23.829 -25.047  1.00 57.350          C  
ATOM   3597  CE1 PHE A 226      44.057  25.762 -26.548  1.00 57.350          C  
ATOM   3598  CE2 PHE A 226      44.074  24.261 -24.704  1.00 57.350          C  
ATOM   3599  CZ  PHE A 226      44.682  25.225 -25.452  1.00 57.350          C  
ATOM   3600  H   PHE A 226      42.296  21.207 -26.164  1.00 49.030          H  
ATOM   3601  HA  PHE A 226      40.031  22.207 -27.746  1.00 49.210          H  
ATOM   3602 1HB  PHE A 226      40.399  24.549 -27.243  1.00 68.820          H  
ATOM   3603 2HB  PHE A 226      40.216  23.738 -25.690  1.00 68.820          H  
ATOM   3604  HD1 PHE A 226      42.326  25.749 -27.781  1.00 68.820          H  
ATOM   3605  HD2 PHE A 226      42.361  23.065 -24.460  1.00 68.820          H  
ATOM   3606  HE1 PHE A 226      44.550  26.535 -27.145  1.00 68.820          H  
ATOM   3607  HE2 PHE A 226      44.581  23.838 -23.841  1.00 68.820          H  
ATOM   3608  HZ  PHE A 226      45.655  25.556 -25.184  1.00 68.820          H  
ATOM   3609  N   SER A 227      41.770  23.157 -29.447  1.00 41.510          N  
ATOM   3610  CA  SER A 227      42.757  23.380 -30.494  1.00 41.920          C  
ATOM   3611  C   SER A 227      42.269  24.438 -31.471  1.00 42.290          C  
ATOM   3612  O   SER A 227      41.098  24.821 -31.435  1.00 42.170          O  
ATOM   3613  CB  SER A 227      43.053  22.087 -31.224  1.00 58.520          C  
ATOM   3614  OG  SER A 227      41.937  21.653 -31.919  1.00 58.520          O  
ATOM   3615  H   SER A 227      40.830  23.490 -29.597  1.00 49.810          H  
ATOM   3616  HA  SER A 227      43.677  23.741 -30.032  1.00 50.300          H  
ATOM   3617 1HB  SER A 227      43.874  22.245 -31.921  1.00 70.230          H  
ATOM   3618 2HB  SER A 227      43.367  21.321 -30.518  1.00 70.230          H  
ATOM   3619  HG  SER A 227      42.215  20.868 -32.402  1.00 70.230          H  
ATOM   3620  N   LEU A 228      43.172  24.914 -32.335  1.00 42.810          N  
ATOM   3621  CA  LEU A 228      42.823  25.859 -33.402  1.00 43.240          C  
ATOM   3622  C   LEU A 228      42.876  25.150 -34.746  1.00 43.630          C  
ATOM   3623  O   LEU A 228      43.668  24.219 -34.925  1.00 43.740          O  
ATOM   3624  CB  LEU A 228      43.794  27.067 -33.419  1.00 60.360          C  
ATOM   3625  CG  LEU A 228      43.609  28.244 -32.389  1.00 60.360          C  
ATOM   3626  CD1 LEU A 228      42.215  28.807 -32.536  1.00 60.360          C  
ATOM   3627  CD2 LEU A 228      43.878  27.801 -30.925  1.00 60.360          C  
ATOM   3628  H   LEU A 228      44.119  24.572 -32.281  1.00 51.370          H  
ATOM   3629  HA  LEU A 228      41.798  26.192 -33.268  1.00 51.890          H  
ATOM   3630 1HB  LEU A 228      44.786  26.691 -33.263  1.00 72.440          H  
ATOM   3631 2HB  LEU A 228      43.756  27.506 -34.419  1.00 72.440          H  
ATOM   3632  HG  LEU A 228      44.314  29.034 -32.648  1.00 72.440          H  
ATOM   3633 1HD1 LEU A 228      42.106  29.604 -31.886  1.00 72.440          H  
ATOM   3634 2HD1 LEU A 228      42.056  29.150 -33.561  1.00 72.440          H  
ATOM   3635 3HD1 LEU A 228      41.456  28.073 -32.289  1.00 72.440          H  
ATOM   3636 1HD2 LEU A 228      43.758  28.658 -30.255  1.00 72.440          H  
ATOM   3637 2HD2 LEU A 228      43.177  27.033 -30.626  1.00 72.440          H  
ATOM   3638 3HD2 LEU A 228      44.890  27.421 -30.836  1.00 72.440          H  
ATOM   3639  N   TYR A 229      42.031  25.583 -35.690  1.00 43.880          N  
ATOM   3640  CA  TYR A 229      41.984  24.956 -37.010  1.00 44.310          C  
ATOM   3641  C   TYR A 229      42.176  25.890 -38.202  1.00 44.670          C  
ATOM   3642  O   TYR A 229      41.199  26.416 -38.743  1.00 44.930          O  
ATOM   3643  CB  TYR A 229      40.640  24.246 -37.154  1.00 61.860          C  
ATOM   3644  CG  TYR A 229      40.432  23.175 -36.121  1.00 61.860          C  
ATOM   3645  CD1 TYR A 229      39.872  23.496 -34.887  1.00 61.860          C  
ATOM   3646  CD2 TYR A 229      40.801  21.875 -36.398  1.00 61.860          C  
ATOM   3647  CE1 TYR A 229      39.698  22.520 -33.943  1.00 61.860          C  
ATOM   3648  CE2 TYR A 229      40.620  20.896 -35.452  1.00 61.860          C  
ATOM   3649  CZ  TYR A 229      40.076  21.214 -34.230  1.00 61.860          C  
ATOM   3650  OH  TYR A 229      39.908  20.228 -33.284  1.00 61.860          O  
ATOM   3651  H   TYR A 229      41.395  26.370 -35.487  1.00 52.660          H  
ATOM   3652  HA  TYR A 229      42.782  24.215 -37.057  1.00 53.170          H  
ATOM   3653 1HB  TYR A 229      39.832  24.976 -37.060  1.00 74.230          H  
ATOM   3654 2HB  TYR A 229      40.566  23.795 -38.142  1.00 74.230          H  
ATOM   3655  HD1 TYR A 229      39.582  24.526 -34.665  1.00 74.230          H  
ATOM   3656  HD2 TYR A 229      41.238  21.627 -37.364  1.00 74.230          H  
ATOM   3657  HE1 TYR A 229      39.271  22.770 -32.971  1.00 74.230          H  
ATOM   3658  HE2 TYR A 229      40.912  19.869 -35.666  1.00 74.230          H  
ATOM   3659  HH  TYR A 229      39.600  20.621 -32.460  1.00 74.230          H  
ATOM   3660  N   ALA A 230      43.419  26.070 -38.632  1.00 44.730          N  
ATOM   3661  CA  ALA A 230      43.695  26.940 -39.767  1.00 45.100          C  
ATOM   3662  C   ALA A 230      43.364  26.202 -41.048  1.00 45.680          C  
ATOM   3663  O   ALA A 230      43.447  24.975 -41.094  1.00 45.740          O  
ATOM   3664  CB  ALA A 230      45.145  27.399 -39.813  1.00 62.990          C  
ATOM   3665  H   ALA A 230      44.177  25.617 -38.138  1.00 53.680          H  
ATOM   3666  HA  ALA A 230      43.049  27.805 -39.690  1.00 54.120          H  
ATOM   3667 1HB  ALA A 230      45.291  28.047 -40.672  1.00 75.590          H  
ATOM   3668 2HB  ALA A 230      45.380  27.946 -38.944  1.00 75.590          H  
ATOM   3669 3HB  ALA A 230      45.805  26.539 -39.895  1.00 75.590          H  
ATOM   3670  N   LYS A 231      43.028  26.957 -42.095  1.00 46.170          N  
ATOM   3671  CA  LYS A 231      42.810  26.403 -43.433  1.00 46.820          C  
ATOM   3672  C   LYS A 231      44.105  25.786 -43.976  1.00 47.020          C  
ATOM   3673  O   LYS A 231      44.093  24.776 -44.680  1.00 47.490          O  
ATOM   3674  CB  LYS A 231      42.293  27.499 -44.360  1.00 65.290          C  
ATOM   3675  CG  LYS A 231      40.864  27.946 -44.040  1.00 65.290          C  
ATOM   3676  CD  LYS A 231      40.413  29.095 -44.937  1.00 65.290          C  
ATOM   3677  CE  LYS A 231      39.002  29.557 -44.575  1.00 65.290          C  
ATOM   3678  NZ  LYS A 231      38.571  30.729 -45.390  1.00 65.290          N  
ATOM   3679  H   LYS A 231      42.938  27.955 -41.956  1.00 55.400          H  
ATOM   3680  HA  LYS A 231      42.063  25.612 -43.364  1.00 56.180          H  
ATOM   3681 1HB  LYS A 231      42.947  28.371 -44.295  1.00 78.350          H  
ATOM   3682 2HB  LYS A 231      42.318  27.146 -45.390  1.00 78.350          H  
ATOM   3683 1HG  LYS A 231      40.192  27.100 -44.185  1.00 78.350          H  
ATOM   3684 2HG  LYS A 231      40.801  28.254 -42.997  1.00 78.350          H  
ATOM   3685 1HD  LYS A 231      41.101  29.938 -44.823  1.00 78.350          H  
ATOM   3686 2HD  LYS A 231      40.428  28.774 -45.978  1.00 78.350          H  
ATOM   3687 1HE  LYS A 231      38.304  28.738 -44.739  1.00 78.350          H  
ATOM   3688 2HE  LYS A 231      38.979  29.837 -43.519  1.00 78.350          H  
ATOM   3689 1HZ  LYS A 231      37.638  31.004 -45.115  1.00 78.350          H  
ATOM   3690 2HZ  LYS A 231      39.210  31.499 -45.228  1.00 78.350          H  
ATOM   3691 3HZ  LYS A 231      38.576  30.485 -46.370  1.00 78.350          H  
ATOM   3692  N   GLU A 232      45.216  26.428 -43.634  1.00 46.720          N  
ATOM   3693  CA  GLU A 232      46.571  26.055 -43.997  1.00 46.920          C  
ATOM   3694  C   GLU A 232      47.417  26.429 -42.798  1.00 46.560          C  
ATOM   3695  O   GLU A 232      47.190  27.477 -42.216  1.00 46.490          O  
ATOM   3696  CB  GLU A 232      47.039  26.795 -45.249  1.00 65.610          C  
ATOM   3697  CG  GLU A 232      48.424  26.395 -45.727  1.00 65.610          C  
ATOM   3698  CD  GLU A 232      48.834  27.075 -46.992  1.00 65.610          C  
ATOM   3699  OE1 GLU A 232      48.070  27.852 -47.508  1.00 65.610          O  
ATOM   3700  OE2 GLU A 232      49.919  26.813 -47.449  1.00 65.610          O  
ATOM   3701  H   GLU A 232      45.114  27.267 -43.082  1.00 56.060          H  
ATOM   3702  HA  GLU A 232      46.631  24.978 -44.154  1.00 56.300          H  
ATOM   3703 1HB  GLU A 232      46.335  26.609 -46.062  1.00 78.730          H  
ATOM   3704 2HB  GLU A 232      47.045  27.868 -45.058  1.00 78.730          H  
ATOM   3705 1HG  GLU A 232      49.152  26.650 -44.954  1.00 78.730          H  
ATOM   3706 2HG  GLU A 232      48.451  25.317 -45.872  1.00 78.730          H  
ATOM   3707  N   ASP A 233      48.374  25.597 -42.413  1.00 46.380          N  
ATOM   3708  CA  ASP A 233      49.180  25.882 -41.224  1.00 45.950          C  
ATOM   3709  C   ASP A 233      49.846  27.262 -41.207  1.00 45.790          C  
ATOM   3710  O   ASP A 233      50.556  27.651 -42.140  1.00 45.960          O  
ATOM   3711  CB  ASP A 233      50.284  24.832 -41.084  1.00 64.500          C  
ATOM   3712  CG  ASP A 233      49.778  23.430 -40.739  1.00 64.500          C  
ATOM   3713  OD1 ASP A 233      48.621  23.273 -40.419  1.00 64.500          O  
ATOM   3714  OD2 ASP A 233      50.567  22.523 -40.806  1.00 64.500          O  
ATOM   3715  H   ASP A 233      48.525  24.738 -42.924  1.00 55.660          H  
ATOM   3716  HA  ASP A 233      48.526  25.817 -40.355  1.00 55.140          H  
ATOM   3717 1HB  ASP A 233      50.850  24.780 -42.015  1.00 77.400          H  
ATOM   3718 2HB  ASP A 233      50.978  25.151 -40.304  1.00 77.400          H  
ATOM   3719  N   THR A 234      49.660  27.955 -40.080  1.00 45.500          N  
ATOM   3720  CA  THR A 234      50.200  29.280 -39.776  1.00 45.360          C  
ATOM   3721  C   THR A 234      50.829  29.271 -38.389  1.00 44.810          C  
ATOM   3722  O   THR A 234      50.633  28.312 -37.638  1.00 44.650          O  
ATOM   3723  CB  THR A 234      49.087  30.344 -39.781  1.00 63.560          C  
ATOM   3724  OG1 THR A 234      48.155  30.006 -38.753  1.00 63.560          O  
ATOM   3725  CG2 THR A 234      48.371  30.394 -41.087  1.00 63.560          C  
ATOM   3726  H   THR A 234      49.064  27.548 -39.375  1.00 54.600          H  
ATOM   3727  HA  THR A 234      50.965  29.534 -40.509  1.00 54.430          H  
ATOM   3728  HB  THR A 234      49.522  31.315 -39.574  1.00 76.270          H  
ATOM   3729  HG1 THR A 234      47.398  30.638 -38.754  1.00 76.270          H  
ATOM   3730 1HG2 THR A 234      47.586  31.152 -41.039  1.00 76.270          H  
ATOM   3731 2HG2 THR A 234      49.071  30.637 -41.881  1.00 76.270          H  
ATOM   3732 3HG2 THR A 234      47.929  29.456 -41.280  1.00 76.270          H  
ATOM   3733  N   VAL A 235      51.600  30.321 -38.068  1.00 44.590          N  
ATOM   3734  CA  VAL A 235      52.148  30.490 -36.724  1.00 44.130          C  
ATOM   3735  C   VAL A 235      51.887  31.905 -36.174  1.00 43.980          C  
ATOM   3736  O   VAL A 235      52.752  32.784 -36.197  1.00 44.220          O  
ATOM   3737  CB  VAL A 235      53.671  30.175 -36.722  1.00 61.970          C  
ATOM   3738  CG1 VAL A 235      53.896  28.697 -36.902  1.00 61.970          C  
ATOM   3739  CG2 VAL A 235      54.398  30.921 -37.857  1.00 61.970          C  
ATOM   3740  H   VAL A 235      51.742  31.040 -38.758  1.00 53.510          H  
ATOM   3741  HA  VAL A 235      51.658  29.780 -36.058  1.00 52.960          H  
ATOM   3742  HB  VAL A 235      54.078  30.452 -35.777  1.00 74.360          H  
ATOM   3743 1HG1 VAL A 235      54.962  28.484 -36.872  1.00 74.360          H  
ATOM   3744 2HG1 VAL A 235      53.393  28.159 -36.097  1.00 74.360          H  
ATOM   3745 3HG1 VAL A 235      53.492  28.374 -37.857  1.00 74.360          H  
ATOM   3746 1HG2 VAL A 235      55.457  30.671 -37.820  1.00 74.360          H  
ATOM   3747 2HG2 VAL A 235      53.992  30.608 -38.815  1.00 74.360          H  
ATOM   3748 3HG2 VAL A 235      54.295  31.992 -37.765  1.00 74.360          H  
ATOM   3749  N   LEU A 236      50.710  32.111 -35.610  1.00 43.670          N  
ATOM   3750  CA  LEU A 236      50.379  33.428 -35.088  1.00 43.610          C  
ATOM   3751  C   LEU A 236      50.967  33.536 -33.706  1.00 43.360          C  
ATOM   3752  O   LEU A 236      50.902  32.609 -32.885  1.00 43.120          O  
ATOM   3753  CB  LEU A 236      48.865  33.691 -35.146  1.00 61.080          C  
ATOM   3754  CG  LEU A 236      48.283  34.265 -36.535  1.00 61.080          C  
ATOM   3755  CD1 LEU A 236      48.755  35.717 -36.762  1.00 61.080          C  
ATOM   3756  CD2 LEU A 236      48.711  33.377 -37.695  1.00 61.080          C  
ATOM   3757  H   LEU A 236      50.033  31.350 -35.578  1.00 52.400          H  
ATOM   3758  HA  LEU A 236      50.872  34.173 -35.699  1.00 52.330          H  
ATOM   3759 1HB  LEU A 236      48.355  32.751 -34.935  1.00 73.290          H  
ATOM   3760 2HB  LEU A 236      48.607  34.399 -34.360  1.00 73.290          H  
ATOM   3761  HG  LEU A 236      47.230  34.267 -36.503  1.00 73.290          H  
ATOM   3762 1HD1 LEU A 236      48.333  36.088 -37.702  1.00 73.290          H  
ATOM   3763 2HD1 LEU A 236      48.405  36.321 -35.943  1.00 73.290          H  
ATOM   3764 3HD1 LEU A 236      49.834  35.774 -36.819  1.00 73.290          H  
ATOM   3765 1HD2 LEU A 236      48.281  33.766 -38.622  1.00 73.290          H  
ATOM   3766 2HD2 LEU A 236      49.788  33.361 -37.789  1.00 73.290          H  
ATOM   3767 3HD2 LEU A 236      48.343  32.368 -37.523  1.00 73.290          H  
ATOM   3768  N   GLY A 237      51.742  34.595 -33.512  1.00 43.500          N  
ATOM   3769  CA  GLY A 237      52.453  34.792 -32.266  1.00 43.350          C  
ATOM   3770  C   GLY A 237      53.684  33.896 -32.278  1.00 43.680          C  
ATOM   3771  O   GLY A 237      54.387  33.765 -31.276  1.00 43.770          O  
ATOM   3772  H   GLY A 237      51.795  35.326 -34.215  1.00 52.200          H  
ATOM   3773 1HA  GLY A 237      52.750  35.829 -32.187  1.00 52.020          H  
ATOM   3774 2HA  GLY A 237      51.808  34.558 -31.420  1.00 52.020          H  
ATOM   3775  N   GLY A 238      53.913  33.234 -33.424  1.00 43.940          N  
ATOM   3776  CA  GLY A 238      54.974  32.277 -33.616  1.00 44.290          C  
ATOM   3777  C   GLY A 238      54.555  30.899 -33.097  1.00 44.180          C  
ATOM   3778  O   GLY A 238      55.350  29.959 -33.140  1.00 44.320          O  
ATOM   3779  H   GLY A 238      53.313  33.399 -34.234  1.00 52.730          H  
ATOM   3780 1HA  GLY A 238      55.219  32.219 -34.677  1.00 53.150          H  
ATOM   3781 2HA  GLY A 238      55.868  32.611 -33.093  1.00 53.150          H  
ATOM   3782  N   GLU A 239      53.314  30.771 -32.588  1.00 43.990          N  
ATOM   3783  CA  GLU A 239      52.876  29.502 -32.015  1.00 43.900          C  
ATOM   3784  C   GLU A 239      51.566  28.877 -32.516  1.00 43.810          C  
ATOM   3785  O   GLU A 239      51.473  27.648 -32.572  1.00 44.010          O  
ATOM   3786  CB  GLU A 239      52.770  29.652 -30.492  1.00 61.500          C  
ATOM   3787  CG  GLU A 239      54.098  29.911 -29.770  1.00 61.500          C  
ATOM   3788  CD  GLU A 239      53.938  30.046 -28.275  1.00 61.500          C  
ATOM   3789  OE1 GLU A 239      52.820  30.142 -27.831  1.00 61.500          O  
ATOM   3790  OE2 GLU A 239      54.929  30.039 -27.582  1.00 61.500          O  
ATOM   3791  H   GLU A 239      52.670  31.565 -32.594  1.00 52.790          H  
ATOM   3792  HA  GLU A 239      53.660  28.773 -32.215  1.00 52.680          H  
ATOM   3793 1HB  GLU A 239      52.121  30.496 -30.270  1.00 73.800          H  
ATOM   3794 2HB  GLU A 239      52.308  28.762 -30.065  1.00 73.800          H  
ATOM   3795 1HG  GLU A 239      54.785  29.095 -29.989  1.00 73.800          H  
ATOM   3796 2HG  GLU A 239      54.535  30.831 -30.160  1.00 73.800          H  
ATOM   3797  N   TYR A 240      50.541  29.675 -32.843  1.00 43.620          N  
ATOM   3798  CA  TYR A 240      49.247  29.044 -33.107  1.00 43.510          C  
ATOM   3799  C   TYR A 240      48.792  28.959 -34.572  1.00 43.450          C  
ATOM   3800  O   TYR A 240      48.908  29.928 -35.332  1.00 43.260          O  
ATOM   3801  CB  TYR A 240      48.180  29.755 -32.280  1.00 60.960          C  
ATOM   3802  CG  TYR A 240      48.404  29.505 -30.827  1.00 60.960          C  
ATOM   3803  CD1 TYR A 240      49.168  30.388 -30.089  1.00 60.960          C  
ATOM   3804  CD2 TYR A 240      47.889  28.369 -30.239  1.00 60.960          C  
ATOM   3805  CE1 TYR A 240      49.429  30.130 -28.766  1.00 60.960          C  
ATOM   3806  CE2 TYR A 240      48.145  28.107 -28.916  1.00 60.960          C  
ATOM   3807  CZ  TYR A 240      48.923  28.984 -28.180  1.00 60.960          C  
ATOM   3808  OH  TYR A 240      49.200  28.719 -26.862  1.00 60.960          O  
ATOM   3809  H   TYR A 240      50.648  30.694 -32.816  1.00 52.340          H  
ATOM   3810  HA  TYR A 240      49.332  28.050 -32.701  1.00 52.210          H  
ATOM   3811 1HB  TYR A 240      48.227  30.834 -32.462  1.00 73.150          H  
ATOM   3812 2HB  TYR A 240      47.183  29.405 -32.552  1.00 73.150          H  
ATOM   3813  HD1 TYR A 240      49.580  31.284 -30.562  1.00 73.150          H  
ATOM   3814  HD2 TYR A 240      47.293  27.674 -30.825  1.00 73.150          H  
ATOM   3815  HE1 TYR A 240      50.045  30.819 -28.185  1.00 73.150          H  
ATOM   3816  HE2 TYR A 240      47.746  27.207 -28.453  1.00 73.150          H  
ATOM   3817  HH  TYR A 240      49.782  29.405 -26.512  1.00 73.150          H  
ATOM   3818  N   PRO A 241      48.159  27.831 -34.985  1.00 43.660          N  
ATOM   3819  CA  PRO A 241      47.605  27.588 -36.309  1.00 43.770          C  
ATOM   3820  C   PRO A 241      46.263  28.273 -36.457  1.00 43.430          C  
ATOM   3821  O   PRO A 241      45.229  27.620 -36.560  1.00 43.180          O  
ATOM   3822  CB  PRO A 241      47.494  26.062 -36.352  1.00 65.660          C  
ATOM   3823  CG  PRO A 241      47.217  25.665 -34.931  1.00 65.660          C  
ATOM   3824  CD  PRO A 241      48.012  26.661 -34.076  1.00 65.660          C  
ATOM   3825  HA  PRO A 241      48.305  27.958 -37.068  1.00 52.520          H  
ATOM   3826 1HB  PRO A 241      46.696  25.762 -37.046  1.00 78.790          H  
ATOM   3827 2HB  PRO A 241      48.429  25.634 -36.741  1.00 78.790          H  
ATOM   3828 1HG  PRO A 241      46.136  25.681 -34.758  1.00 78.790          H  
ATOM   3829 2HG  PRO A 241      47.538  24.626 -34.767  1.00 78.790          H  
ATOM   3830 1HD  PRO A 241      47.424  26.918 -33.183  1.00 78.790          H  
ATOM   3831 2HD  PRO A 241      48.999  26.221 -33.835  1.00 78.790          H  
ATOM   3832  N   LEU A 242      46.316  29.588 -36.418  1.00 43.510          N  
ATOM   3833  CA  LEU A 242      45.170  30.477 -36.478  1.00 43.290          C  
ATOM   3834  C   LEU A 242      44.871  30.938 -37.906  1.00 43.690          C  
ATOM   3835  O   LEU A 242      45.781  31.151 -38.709  1.00 44.060          O  
ATOM   3836  CB  LEU A 242      45.446  31.708 -35.597  1.00 60.690          C  
ATOM   3837  CG  LEU A 242      44.295  32.763 -35.401  1.00 60.690          C  
ATOM   3838  CD1 LEU A 242      43.174  32.147 -34.591  1.00 60.690          C  
ATOM   3839  CD2 LEU A 242      44.818  33.995 -34.684  1.00 60.690          C  
ATOM   3840  H   LEU A 242      47.256  29.973 -36.299  1.00 52.210          H  
ATOM   3841  HA  LEU A 242      44.304  29.936 -36.102  1.00 51.950          H  
ATOM   3842 1HB  LEU A 242      45.755  31.358 -34.617  1.00 72.830          H  
ATOM   3843 2HB  LEU A 242      46.274  32.223 -36.036  1.00 72.830          H  
ATOM   3844  HG  LEU A 242      43.892  33.075 -36.363  1.00 72.830          H  
ATOM   3845 1HD1 LEU A 242      42.414  32.904 -34.459  1.00 72.830          H  
ATOM   3846 2HD1 LEU A 242      42.740  31.288 -35.095  1.00 72.830          H  
ATOM   3847 3HD1 LEU A 242      43.536  31.838 -33.633  1.00 72.830          H  
ATOM   3848 1HD2 LEU A 242      43.997  34.674 -34.563  1.00 72.830          H  
ATOM   3849 2HD2 LEU A 242      45.204  33.718 -33.731  1.00 72.830          H  
ATOM   3850 3HD2 LEU A 242      45.579  34.475 -35.238  1.00 72.830          H  
ATOM   3851  N   GLU A 243      43.588  31.117 -38.201  1.00 43.670          N  
ATOM   3852  CA  GLU A 243      43.102  31.650 -39.469  1.00 44.160          C  
ATOM   3853  C   GLU A 243      41.806  32.400 -39.202  1.00 44.070          C  
ATOM   3854  O   GLU A 243      41.080  32.082 -38.254  1.00 43.590          O  
ATOM   3855  CB  GLU A 243      42.900  30.533 -40.498  1.00 61.630          C  
ATOM   3856  CG  GLU A 243      42.395  30.956 -41.897  1.00 61.630          C  
ATOM   3857  CD  GLU A 243      43.254  31.968 -42.629  1.00 61.630          C  
ATOM   3858  OE1 GLU A 243      43.199  33.126 -42.270  1.00 61.630          O  
ATOM   3859  OE2 GLU A 243      43.937  31.593 -43.546  1.00 61.630          O  
ATOM   3860  H   GLU A 243      42.906  30.886 -37.492  1.00 52.400          H  
ATOM   3861  HA  GLU A 243      43.833  32.360 -39.862  1.00 52.990          H  
ATOM   3862 1HB  GLU A 243      43.837  29.999 -40.634  1.00 73.950          H  
ATOM   3863 2HB  GLU A 243      42.167  29.832 -40.107  1.00 73.950          H  
ATOM   3864 1HG  GLU A 243      42.370  30.065 -42.501  1.00 73.950          H  
ATOM   3865 2HG  GLU A 243      41.368  31.317 -41.828  1.00 73.950          H  
ATOM   3866  N   LYS A 244      41.506  33.356 -40.066  1.00 44.590          N  
ATOM   3867  CA  LYS A 244      40.325  34.189 -39.923  1.00 44.610          C  
ATOM   3868  C   LYS A 244      39.038  33.392 -39.811  1.00 44.260          C  
ATOM   3869  O   LYS A 244      38.782  32.448 -40.564  1.00 44.270          O  
ATOM   3870  CB  LYS A 244      40.268  35.209 -41.055  1.00 62.450          C  
ATOM   3871  CG  LYS A 244      41.375  36.245 -40.926  1.00 62.450          C  
ATOM   3872  CD  LYS A 244      41.379  37.292 -42.042  1.00 62.450          C  
ATOM   3873  CE  LYS A 244      42.449  38.359 -41.762  1.00 62.450          C  
ATOM   3874  NZ  LYS A 244      43.806  37.757 -41.662  1.00 62.450          N  
ATOM   3875  H   LYS A 244      42.145  33.493 -40.857  1.00 53.510          H  
ATOM   3876  HA  LYS A 244      40.433  34.748 -38.993  1.00 53.530          H  
ATOM   3877 1HB  LYS A 244      40.374  34.701 -42.014  1.00 74.940          H  
ATOM   3878 2HB  LYS A 244      39.305  35.719 -41.044  1.00 74.940          H  
ATOM   3879 1HG  LYS A 244      41.262  36.753 -39.966  1.00 74.940          H  
ATOM   3880 2HG  LYS A 244      42.327  35.718 -40.921  1.00 74.940          H  
ATOM   3881 1HD  LYS A 244      41.598  36.810 -42.997  1.00 74.940          H  
ATOM   3882 2HD  LYS A 244      40.403  37.770 -42.108  1.00 74.940          H  
ATOM   3883 1HE  LYS A 244      42.445  39.100 -42.560  1.00 74.940          H  
ATOM   3884 2HE  LYS A 244      42.218  38.855 -40.817  1.00 74.940          H  
ATOM   3885 1HZ  LYS A 244      44.534  38.461 -41.433  1.00 74.940          H  
ATOM   3886 2HZ  LYS A 244      43.818  37.087 -40.915  1.00 74.940          H  
ATOM   3887 3HZ  LYS A 244      44.065  37.282 -42.505  1.00 74.940          H  
ATOM   3888  N   GLY A 245      38.238  33.804 -38.831  1.00 44.010          N  
ATOM   3889  CA  GLY A 245      36.961  33.220 -38.463  1.00 43.710          C  
ATOM   3890  C   GLY A 245      37.093  32.274 -37.262  1.00 42.840          C  
ATOM   3891  O   GLY A 245      36.099  31.943 -36.611  1.00 42.470          O  
ATOM   3892  H   GLY A 245      38.540  34.611 -38.283  1.00 52.810          H  
ATOM   3893 1HA  GLY A 245      36.260  34.019 -38.224  1.00 52.450          H  
ATOM   3894 2HA  GLY A 245      36.555  32.677 -39.314  1.00 52.450          H  
ATOM   3895  N   ASP A 246      38.317  31.856 -36.933  1.00 42.550          N  
ATOM   3896  CA  ASP A 246      38.517  30.948 -35.811  1.00 41.780          C  
ATOM   3897  C   ASP A 246      39.082  31.725 -34.613  1.00 41.210          C  
ATOM   3898  O   ASP A 246      40.196  32.226 -34.669  1.00 41.410          O  
ATOM   3899  CB  ASP A 246      39.457  29.807 -36.210  1.00 58.800          C  
ATOM   3900  CG  ASP A 246      39.511  28.697 -35.179  1.00 58.800          C  
ATOM   3901  OD1 ASP A 246      38.707  28.730 -34.284  1.00 58.800          O  
ATOM   3902  OD2 ASP A 246      40.334  27.804 -35.305  1.00 58.800          O  
ATOM   3903  H   ASP A 246      39.142  32.137 -37.475  1.00 51.060          H  
ATOM   3904  HA  ASP A 246      37.558  30.520 -35.522  1.00 50.140          H  
ATOM   3905 1HB  ASP A 246      39.142  29.391 -37.169  1.00 70.560          H  
ATOM   3906 2HB  ASP A 246      40.461  30.208 -36.349  1.00 70.560          H  
ATOM   3907  N   GLU A 247      38.295  31.934 -33.573  1.00 40.570          N  
ATOM   3908  CA  GLU A 247      38.753  32.724 -32.424  1.00 40.060          C  
ATOM   3909  C   GLU A 247      40.024  32.127 -31.797  1.00 39.410          C  
ATOM   3910  O   GLU A 247      40.090  30.924 -31.543  1.00 38.960          O  
ATOM   3911  CB  GLU A 247      37.640  32.827 -31.388  1.00 56.290          C  
ATOM   3912  CG  GLU A 247      37.967  33.687 -30.191  1.00 56.290          C  
ATOM   3913  CD  GLU A 247      36.805  33.839 -29.289  1.00 56.290          C  
ATOM   3914  OE1 GLU A 247      35.767  33.308 -29.604  1.00 56.290          O  
ATOM   3915  OE2 GLU A 247      36.935  34.491 -28.290  1.00 56.290          O  
ATOM   3916  H   GLU A 247      37.377  31.507 -33.571  1.00 48.680          H  
ATOM   3917  HA  GLU A 247      38.989  33.730 -32.774  1.00 48.070          H  
ATOM   3918 1HB  GLU A 247      36.748  33.237 -31.859  1.00 67.550          H  
ATOM   3919 2HB  GLU A 247      37.390  31.829 -31.024  1.00 67.550          H  
ATOM   3920 1HG  GLU A 247      38.784  33.229 -29.628  1.00 67.550          H  
ATOM   3921 2HG  GLU A 247      38.295  34.668 -30.532  1.00 67.550          H  
ATOM   3922  N   LEU A 248      41.015  32.971 -31.465  1.00 39.420          N  
ATOM   3923  CA  LEU A 248      42.277  32.457 -30.914  1.00 38.940          C  
ATOM   3924  C   LEU A 248      42.150  31.994 -29.477  1.00 38.270          C  
ATOM   3925  O   LEU A 248      42.544  32.666 -28.519  1.00 38.280          O  
ATOM   3926  CB  LEU A 248      43.415  33.487 -31.028  1.00 54.710          C  
ATOM   3927  CG  LEU A 248      44.854  33.040 -30.518  1.00 54.710          C  
ATOM   3928  CD1 LEU A 248      45.352  31.770 -31.254  1.00 54.710          C  
ATOM   3929  CD2 LEU A 248      45.869  34.179 -30.731  1.00 54.710          C  
ATOM   3930  H   LEU A 248      40.896  33.955 -31.643  1.00 47.300          H  
ATOM   3931  HA  LEU A 248      42.562  31.616 -31.516  1.00 46.730          H  
ATOM   3932 1HB  LEU A 248      43.487  33.840 -32.047  1.00 65.650          H  
ATOM   3933 2HB  LEU A 248      43.136  34.318 -30.393  1.00 65.650          H  
ATOM   3934  HG  LEU A 248      44.800  32.849 -29.477  1.00 65.650          H  
ATOM   3935 1HD1 LEU A 248      46.324  31.513 -30.860  1.00 65.650          H  
ATOM   3936 2HD1 LEU A 248      44.676  30.942 -31.085  1.00 65.650          H  
ATOM   3937 3HD1 LEU A 248      45.439  31.952 -32.306  1.00 65.650          H  
ATOM   3938 1HD2 LEU A 248      46.846  33.874 -30.354  1.00 65.650          H  
ATOM   3939 2HD2 LEU A 248      45.960  34.428 -31.775  1.00 65.650          H  
ATOM   3940 3HD2 LEU A 248      45.543  35.053 -30.190  1.00 65.650          H  
ATOM   3941  N   MET A 249      41.651  30.781 -29.361  1.00 37.720          N  
ATOM   3942  CA  MET A 249      41.372  30.145 -28.097  1.00 37.160          C  
ATOM   3943  C   MET A 249      42.623  29.638 -27.400  1.00 37.090          C  
ATOM   3944  O   MET A 249      42.951  28.461 -27.454  1.00 36.980          O  
ATOM   3945  CB  MET A 249      40.387  28.994 -28.312  1.00 52.250          C  
ATOM   3946  CG  MET A 249      39.920  28.301 -27.032  1.00 52.250          C  
ATOM   3947  SD  MET A 249      38.642  27.066 -27.325  1.00 52.250          S  
ATOM   3948  CE  MET A 249      38.293  26.487 -25.655  1.00 52.250          C  
ATOM   3949  H   MET A 249      41.325  30.356 -30.232  1.00 45.260          H  
ATOM   3950  HA  MET A 249      40.911  30.884 -27.439  1.00 44.590          H  
ATOM   3951 1HB  MET A 249      39.509  29.370 -28.838  1.00 62.700          H  
ATOM   3952 2HB  MET A 249      40.849  28.238 -28.951  1.00 62.700          H  
ATOM   3953 1HG  MET A 249      40.759  27.807 -26.539  1.00 62.700          H  
ATOM   3954 2HG  MET A 249      39.519  29.053 -26.357  1.00 62.700          H  
ATOM   3955 1HE  MET A 249      37.519  25.721 -25.691  1.00 62.700          H  
ATOM   3956 2HE  MET A 249      39.186  26.067 -25.226  1.00 62.700          H  
ATOM   3957 3HE  MET A 249      37.944  27.322 -25.039  1.00 62.700          H  
ATOM   3958  N   VAL A 250      43.318  30.563 -26.765  1.00 37.190          N  
ATOM   3959  CA  VAL A 250      44.517  30.312 -25.963  1.00 37.210          C  
ATOM   3960  C   VAL A 250      44.059  30.514 -24.536  1.00 36.780          C  
ATOM   3961  O   VAL A 250      43.414  31.515 -24.240  1.00 36.510          O  
ATOM   3962  CB  VAL A 250      45.658  31.227 -26.387  1.00 52.090          C  
ATOM   3963  CG1 VAL A 250      46.892  31.010 -25.512  1.00 52.090          C  
ATOM   3964  CG2 VAL A 250      45.955  30.892 -27.819  1.00 52.090          C  
ATOM   3965  H   VAL A 250      42.976  31.521 -26.885  1.00 44.630          H  
ATOM   3966  HA  VAL A 250      44.835  29.273 -26.085  1.00 44.650          H  
ATOM   3967  HB  VAL A 250      45.349  32.269 -26.302  1.00 62.500          H  
ATOM   3968 1HG1 VAL A 250      47.698  31.658 -25.849  1.00 62.500          H  
ATOM   3969 2HG1 VAL A 250      46.656  31.239 -24.473  1.00 62.500          H  
ATOM   3970 3HG1 VAL A 250      47.209  29.971 -25.588  1.00 62.500          H  
ATOM   3971 1HG2 VAL A 250      46.756  31.523 -28.198  1.00 62.500          H  
ATOM   3972 2HG2 VAL A 250      46.238  29.860 -27.879  1.00 62.500          H  
ATOM   3973 3HG2 VAL A 250      45.072  31.029 -28.401  1.00 62.500          H  
ATOM   3974  N   LEU A 251      44.270  29.525 -23.687  1.00 36.760          N  
ATOM   3975  CA  LEU A 251      43.612  29.547 -22.385  1.00 36.420          C  
ATOM   3976  C   LEU A 251      44.501  29.854 -21.188  1.00 36.490          C  
ATOM   3977  O   LEU A 251      45.689  29.532 -21.177  1.00 36.570          O  
ATOM   3978  CB  LEU A 251      42.946  28.196 -22.243  1.00 51.120          C  
ATOM   3979  CG  LEU A 251      42.017  27.787 -23.387  1.00 51.120          C  
ATOM   3980  CD1 LEU A 251      41.599  26.426 -23.137  1.00 51.120          C  
ATOM   3981  CD2 LEU A 251      40.845  28.686 -23.458  1.00 51.120          C  
ATOM   3982  H   LEU A 251      44.903  28.754 -23.953  1.00 44.110          H  
ATOM   3983  HA  LEU A 251      42.847  30.320 -22.401  1.00 43.700          H  
ATOM   3984 1HB  LEU A 251      43.703  27.422 -22.108  1.00 61.350          H  
ATOM   3985 2HB  LEU A 251      42.307  28.242 -21.379  1.00 61.350          H  
ATOM   3986  HG  LEU A 251      42.552  27.804 -24.343  1.00 61.350          H  
ATOM   3987 1HD1 LEU A 251      40.961  26.081 -23.927  1.00 61.350          H  
ATOM   3988 2HD1 LEU A 251      42.482  25.830 -23.110  1.00 61.350          H  
ATOM   3989 3HD1 LEU A 251      41.090  26.354 -22.203  1.00 61.350          H  
ATOM   3990 1HD2 LEU A 251      40.192  28.359 -24.234  1.00 61.350          H  
ATOM   3991 2HD2 LEU A 251      40.329  28.644 -22.522  1.00 61.350          H  
ATOM   3992 3HD2 LEU A 251      41.149  29.708 -23.662  1.00 61.350          H  
ATOM   3993  N   ILE A 252      43.926  30.396 -20.121  1.00 36.500          N  
ATOM   3994  CA  ILE A 252      44.782  30.689 -18.988  1.00 36.580          C  
ATOM   3995  C   ILE A 252      45.393  29.425 -18.306  1.00 36.420          C  
ATOM   3996  O   ILE A 252      46.535  29.515 -17.873  1.00 36.350          O  
ATOM   3997  CB  ILE A 252      44.122  31.633 -17.944  1.00 51.180          C  
ATOM   3998  CG1 ILE A 252      45.196  32.277 -17.046  1.00 51.180          C  
ATOM   3999  CG2 ILE A 252      43.106  30.944 -17.031  1.00 51.180          C  
ATOM   4000  CD1 ILE A 252      46.115  33.316 -17.696  1.00 51.180          C  
ATOM   4001  H   ILE A 252      42.947  30.657 -20.137  1.00 43.800          H  
ATOM   4002  HA  ILE A 252      45.620  31.244 -19.393  1.00 43.900          H  
ATOM   4003  HB  ILE A 252      43.631  32.437 -18.480  1.00 61.420          H  
ATOM   4004 1HG1 ILE A 252      44.710  32.716 -16.207  1.00 61.420          H  
ATOM   4005 2HG1 ILE A 252      45.830  31.511 -16.701  1.00 61.420          H  
ATOM   4006 1HG2 ILE A 252      42.705  31.665 -16.335  1.00 61.420          H  
ATOM   4007 2HG2 ILE A 252      42.300  30.548 -17.602  1.00 61.420          H  
ATOM   4008 3HG2 ILE A 252      43.587  30.149 -16.466  1.00 61.420          H  
ATOM   4009 1HD1 ILE A 252      46.830  33.671 -16.959  1.00 61.420          H  
ATOM   4010 2HD1 ILE A 252      46.648  32.902 -18.509  1.00 61.420          H  
ATOM   4011 3HD1 ILE A 252      45.532  34.151 -18.056  1.00 61.420          H  
ATOM   4012  N   PRO A 253      44.742  28.216 -18.223  1.00 36.410          N  
ATOM   4013  CA  PRO A 253      45.324  27.008 -17.649  1.00 36.350          C  
ATOM   4014  C   PRO A 253      46.569  26.571 -18.435  1.00 36.130          C  
ATOM   4015  O   PRO A 253      47.348  25.730 -17.980  1.00 36.080          O  
ATOM   4016  CB  PRO A 253      44.203  25.981 -17.742  1.00 54.530          C  
ATOM   4017  CG  PRO A 253      42.952  26.794 -17.858  1.00 54.530          C  
ATOM   4018  CD  PRO A 253      43.367  27.958 -18.702  1.00 54.530          C  
ATOM   4019  HA  PRO A 253      45.571  27.202 -16.599  1.00 43.620          H  
ATOM   4020 1HB  PRO A 253      44.389  25.329 -18.590  1.00 65.430          H  
ATOM   4021 2HB  PRO A 253      44.206  25.347 -16.837  1.00 65.430          H  
ATOM   4022 1HG  PRO A 253      42.146  26.192 -18.299  1.00 65.430          H  
ATOM   4023 2HG  PRO A 253      42.605  27.092 -16.853  1.00 65.430          H  
ATOM   4024 1HD  PRO A 253      43.433  27.584 -19.690  1.00 65.430          H  
ATOM   4025 2HD  PRO A 253      42.671  28.748 -18.598  1.00 65.430          H  
ATOM   4026  N   GLN A 254      46.708  27.088 -19.663  1.00 36.050          N  
ATOM   4027  CA  GLN A 254      47.831  26.813 -20.527  1.00 35.900          C  
ATOM   4028  C   GLN A 254      48.955  27.724 -20.048  1.00 35.860          C  
ATOM   4029  O   GLN A 254      50.076  27.285 -19.799  1.00 35.830          O  
ATOM   4030  CB  GLN A 254      47.423  27.105 -21.969  1.00 50.320          C  
ATOM   4031  CG  GLN A 254      48.376  26.798 -23.030  1.00 50.320          C  
ATOM   4032  CD  GLN A 254      47.713  27.059 -24.362  1.00 50.320          C  
ATOM   4033  OE1 GLN A 254      46.603  27.651 -24.459  1.00 50.320          O  
ATOM   4034  NE2 GLN A 254      48.367  26.609 -25.418  1.00 50.320          N  
ATOM   4035  H   GLN A 254      46.049  27.772 -20.026  1.00 43.260          H  
ATOM   4036  HA  GLN A 254      48.135  25.775 -20.420  1.00 43.080          H  
ATOM   4037 1HB  GLN A 254      46.473  26.620 -22.189  1.00 60.380          H  
ATOM   4038 2HB  GLN A 254      47.280  28.153 -22.075  1.00 60.380          H  
ATOM   4039 1HG  GLN A 254      49.250  27.445 -22.941  1.00 60.380          H  
ATOM   4040 2HG  GLN A 254      48.665  25.750 -22.974  1.00 60.380          H  
ATOM   4041 1HE2 GLN A 254      47.987  26.736 -26.339  1.00 60.380          H  
ATOM   4042 2HE2 GLN A 254      49.247  26.144 -25.309  1.00 60.380          H  
ATOM   4043  N   LEU A 255      48.626  29.002 -19.856  1.00 35.910          N  
ATOM   4044  CA  LEU A 255      49.582  30.000 -19.373  1.00 35.930          C  
ATOM   4045  C   LEU A 255      50.125  29.533 -18.018  1.00 35.930          C  
ATOM   4046  O   LEU A 255      51.326  29.591 -17.747  1.00 36.000          O  
ATOM   4047  CB  LEU A 255      48.886  31.357 -19.230  1.00 50.290          C  
ATOM   4048  CG  LEU A 255      49.725  32.685 -18.980  1.00 50.290          C  
ATOM   4049  CD1 LEU A 255      50.127  32.853 -17.496  1.00 50.290          C  
ATOM   4050  CD2 LEU A 255      50.940  32.714 -19.868  1.00 50.290          C  
ATOM   4051  H   LEU A 255      47.675  29.289 -20.112  1.00 43.090          H  
ATOM   4052  HA  LEU A 255      50.397  30.063 -20.088  1.00 43.120          H  
ATOM   4053 1HB  LEU A 255      48.269  31.505 -20.109  1.00 60.350          H  
ATOM   4054 2HB  LEU A 255      48.222  31.268 -18.381  1.00 60.350          H  
ATOM   4055  HG  LEU A 255      49.101  33.510 -19.238  1.00 60.350          H  
ATOM   4056 1HD1 LEU A 255      50.657  33.804 -17.380  1.00 60.350          H  
ATOM   4057 2HD1 LEU A 255      49.235  32.863 -16.875  1.00 60.350          H  
ATOM   4058 3HD1 LEU A 255      50.778  32.054 -17.177  1.00 60.350          H  
ATOM   4059 1HD2 LEU A 255      51.453  33.656 -19.721  1.00 60.350          H  
ATOM   4060 2HD2 LEU A 255      51.619  31.897 -19.620  1.00 60.350          H  
ATOM   4061 3HD2 LEU A 255      50.635  32.633 -20.909  1.00 60.350          H  
ATOM   4062  N   HIS A 256      49.236  29.009 -17.178  1.00 35.900          N  
ATOM   4063  CA  HIS A 256      49.549  28.520 -15.835  1.00 35.910          C  
ATOM   4064  C   HIS A 256      50.597  27.404 -15.819  1.00 35.890          C  
ATOM   4065  O   HIS A 256      51.102  27.059 -14.757  1.00 35.900          O  
ATOM   4066  CB  HIS A 256      48.300  27.960 -15.144  1.00 50.270          C  
ATOM   4067  CG  HIS A 256      47.258  28.967 -14.749  1.00 50.270          C  
ATOM   4068  ND1 HIS A 256      45.990  28.593 -14.340  1.00 50.270          N  
ATOM   4069  CD2 HIS A 256      47.284  30.312 -14.693  1.00 50.270          C  
ATOM   4070  CE1 HIS A 256      45.290  29.668 -14.056  1.00 50.270          C  
ATOM   4071  NE2 HIS A 256      46.049  30.718 -14.257  1.00 50.270          N  
ATOM   4072  H   HIS A 256      48.258  28.998 -17.479  1.00 43.080          H  
ATOM   4073  HA  HIS A 256      49.934  29.336 -15.233  1.00 43.090          H  
ATOM   4074 1HB  HIS A 256      47.839  27.229 -15.797  1.00 60.320          H  
ATOM   4075 2HB  HIS A 256      48.605  27.429 -14.242  1.00 60.320          H  
ATOM   4076  HD2 HIS A 256      48.119  30.962 -14.945  1.00 60.320          H  
ATOM   4077  HE1 HIS A 256      44.258  29.688 -13.709  1.00 60.320          H  
ATOM   4078  HE2 HIS A 256      45.776  31.686 -14.120  1.00 60.320          H  
ATOM   4079  N   ARG A 257      50.869  26.779 -16.965  1.00 35.910          N  
ATOM   4080  CA  ARG A 257      51.848  25.715 -17.048  1.00 35.980          C  
ATOM   4081  C   ARG A 257      53.004  26.076 -17.994  1.00 35.990          C  
ATOM   4082  O   ARG A 257      53.837  25.222 -18.318  1.00 36.110          O  
ATOM   4083  CB  ARG A 257      51.150  24.445 -17.485  1.00 50.340          C  
ATOM   4084  CG  ARG A 257      50.192  23.925 -16.420  1.00 50.340          C  
ATOM   4085  CD  ARG A 257      49.300  22.859 -16.887  1.00 50.340          C  
ATOM   4086  NE  ARG A 257      48.526  22.318 -15.771  1.00 50.340          N  
ATOM   4087  CZ  ARG A 257      47.387  22.849 -15.244  1.00 50.340          C  
ATOM   4088  NH1 ARG A 257      46.810  23.941 -15.705  1.00 50.340          N  
ATOM   4089  NH2 ARG A 257      46.809  22.268 -14.223  1.00 50.340          N  
ATOM   4090  H   ARG A 257      50.425  27.073 -17.838  1.00 43.090          H  
ATOM   4091  HA  ARG A 257      52.239  25.534 -16.059  1.00 43.180          H  
ATOM   4092 1HB  ARG A 257      50.573  24.642 -18.394  1.00 60.410          H  
ATOM   4093 2HB  ARG A 257      51.881  23.670 -17.708  1.00 60.410          H  
ATOM   4094 1HG  ARG A 257      50.767  23.547 -15.577  1.00 60.410          H  
ATOM   4095 2HG  ARG A 257      49.562  24.742 -16.081  1.00 60.410          H  
ATOM   4096 1HD  ARG A 257      48.611  23.254 -17.636  1.00 60.410          H  
ATOM   4097 2HD  ARG A 257      49.887  22.051 -17.323  1.00 60.410          H  
ATOM   4098  HE  ARG A 257      48.883  21.479 -15.338  1.00 60.410          H  
ATOM   4099 1HH1 ARG A 257      47.184  24.479 -16.504  1.00 60.410          H  
ATOM   4100 2HH1 ARG A 257      45.953  24.256 -15.229  1.00 60.410          H  
ATOM   4101 1HH2 ARG A 257      47.188  21.429 -13.814  1.00 60.410          H  
ATOM   4102 2HH2 ARG A 257      45.939  22.685 -13.868  1.00 60.410          H  
ATOM   4103  N   ASP A 258      53.036  27.336 -18.448  1.00 35.940          N  
ATOM   4104  CA  ASP A 258      54.023  27.840 -19.395  1.00 36.020          C  
ATOM   4105  C   ASP A 258      55.207  28.535 -18.723  1.00 36.130          C  
ATOM   4106  O   ASP A 258      55.098  29.703 -18.300  1.00 36.090          O  
ATOM   4107  CB  ASP A 258      53.355  28.800 -20.387  1.00 50.400          C  
ATOM   4108  CG  ASP A 258      54.283  29.295 -21.507  1.00 50.400          C  
ATOM   4109  OD1 ASP A 258      55.499  29.061 -21.436  1.00 50.400          O  
ATOM   4110  OD2 ASP A 258      53.790  29.912 -22.422  1.00 50.400          O  
ATOM   4111  H   ASP A 258      52.326  27.993 -18.128  1.00 43.130          H  
ATOM   4112  HA  ASP A 258      54.408  26.990 -19.959  1.00 43.220          H  
ATOM   4113 1HB  ASP A 258      52.484  28.307 -20.831  1.00 60.480          H  
ATOM   4114 2HB  ASP A 258      52.983  29.667 -19.837  1.00 60.480          H  
ATOM   4115  N   LYS A 259      56.351  27.849 -18.704  1.00 36.350          N  
ATOM   4116  CA  LYS A 259      57.577  28.316 -18.050  1.00 36.560          C  
ATOM   4117  C   LYS A 259      58.082  29.653 -18.613  1.00 36.890          C  
ATOM   4118  O   LYS A 259      58.865  30.352 -17.968  1.00 37.020          O  
ATOM   4119  CB  LYS A 259      58.677  27.255 -18.115  1.00 51.100          C  
ATOM   4120  CG  LYS A 259      59.247  26.954 -19.491  1.00 51.100          C  
ATOM   4121  CD  LYS A 259      60.311  25.857 -19.379  1.00 51.100          C  
ATOM   4122  CE  LYS A 259      60.960  25.533 -20.716  1.00 51.100          C  
ATOM   4123  NZ  LYS A 259      61.979  24.452 -20.574  1.00 51.100          N  
ATOM   4124  H   LYS A 259      56.342  26.923 -19.116  1.00 43.620          H  
ATOM   4125  HA  LYS A 259      57.350  28.477 -16.997  1.00 43.870          H  
ATOM   4126 1HB  LYS A 259      59.508  27.571 -17.495  1.00 61.320          H  
ATOM   4127 2HB  LYS A 259      58.301  26.325 -17.688  1.00 61.320          H  
ATOM   4128 1HG  LYS A 259      58.451  26.632 -20.161  1.00 61.320          H  
ATOM   4129 2HG  LYS A 259      59.707  27.852 -19.903  1.00 61.320          H  
ATOM   4130 1HD  LYS A 259      61.087  26.177 -18.678  1.00 61.320          H  
ATOM   4131 2HD  LYS A 259      59.851  24.951 -18.984  1.00 61.320          H  
ATOM   4132 1HE  LYS A 259      60.194  25.207 -21.419  1.00 61.320          H  
ATOM   4133 2HE  LYS A 259      61.445  26.426 -21.109  1.00 61.320          H  
ATOM   4134 1HZ  LYS A 259      62.395  24.254 -21.474  1.00 61.320          H  
ATOM   4135 2HZ  LYS A 259      62.699  24.752 -19.927  1.00 61.320          H  
ATOM   4136 3HZ  LYS A 259      61.537  23.617 -20.216  1.00 61.320          H  
ATOM   4137  N   THR A 260      57.599  30.057 -19.791  1.00 37.090          N  
ATOM   4138  CA  THR A 260      57.990  31.329 -20.386  1.00 37.470          C  
ATOM   4139  C   THR A 260      57.747  32.443 -19.361  1.00 37.360          C  
ATOM   4140  O   THR A 260      58.503  33.418 -19.289  1.00 37.680          O  
ATOM   4141  CB  THR A 260      57.196  31.641 -21.678  1.00 52.310          C  
ATOM   4142  OG1 THR A 260      57.387  30.594 -22.632  1.00 52.310          O  
ATOM   4143  CG2 THR A 260      57.695  32.945 -22.291  1.00 52.310          C  
ATOM   4144  H   THR A 260      56.916  29.476 -20.298  1.00 44.510          H  
ATOM   4145  HA  THR A 260      59.053  31.297 -20.623  1.00 44.960          H  
ATOM   4146  HB  THR A 260      56.133  31.724 -21.448  1.00 62.770          H  
ATOM   4147  HG1 THR A 260      56.776  29.860 -22.386  1.00 62.770          H  
ATOM   4148 1HG2 THR A 260      57.135  33.145 -23.201  1.00 62.770          H  
ATOM   4149 2HG2 THR A 260      57.556  33.769 -21.601  1.00 62.770          H  
ATOM   4150 3HG2 THR A 260      58.753  32.850 -22.527  1.00 62.770          H  
ATOM   4151  N   ILE A 261      56.635  32.327 -18.622  1.00 36.950          N  
ATOM   4152  CA  ILE A 261      56.231  33.295 -17.622  1.00 36.820          C  
ATOM   4153  C   ILE A 261      56.723  32.903 -16.229  1.00 36.640          C  
ATOM   4154  O   ILE A 261      57.237  33.745 -15.497  1.00 36.770          O  
ATOM   4155  CB  ILE A 261      54.682  33.468 -17.614  1.00 51.600          C  
ATOM   4156  CG1 ILE A 261      54.224  34.507 -18.689  1.00 51.600          C  
ATOM   4157  CG2 ILE A 261      54.131  33.891 -16.237  1.00 51.600          C  
ATOM   4158  CD1 ILE A 261      54.519  34.141 -20.130  1.00 51.600          C  
ATOM   4159  H   ILE A 261      56.047  31.495 -18.736  1.00 44.340          H  
ATOM   4160  HA  ILE A 261      56.678  34.253 -17.873  1.00 44.180          H  
ATOM   4161  HB  ILE A 261      54.229  32.505 -17.878  1.00 61.920          H  
ATOM   4162 1HG1 ILE A 261      53.150  34.641 -18.577  1.00 61.920          H  
ATOM   4163 2HG1 ILE A 261      54.704  35.459 -18.481  1.00 61.920          H  
ATOM   4164 1HG2 ILE A 261      53.055  33.960 -16.312  1.00 61.920          H  
ATOM   4165 2HG2 ILE A 261      54.370  33.181 -15.472  1.00 61.920          H  
ATOM   4166 3HG2 ILE A 261      54.536  34.840 -15.966  1.00 61.920          H  
ATOM   4167 1HD1 ILE A 261      54.141  34.928 -20.781  1.00 61.920          H  
ATOM   4168 2HD1 ILE A 261      55.576  34.049 -20.283  1.00 61.920          H  
ATOM   4169 3HD1 ILE A 261      54.030  33.199 -20.381  1.00 61.920          H  
ATOM   4170  N   TRP A 262      56.528  31.643 -15.846  1.00 36.370          N  
ATOM   4171  CA  TRP A 262      56.827  31.220 -14.471  1.00 36.200          C  
ATOM   4172  C   TRP A 262      58.207  30.614 -14.169  1.00 36.470          C  
ATOM   4173  O   TRP A 262      58.526  30.377 -13.003  1.00 36.180          O  
ATOM   4174  CB  TRP A 262      55.882  30.130 -14.094  1.00 50.750          C  
ATOM   4175  CG  TRP A 262      54.486  30.419 -14.348  1.00 50.750          C  
ATOM   4176  CD1 TRP A 262      53.807  29.939 -15.405  1.00 50.750          C  
ATOM   4177  CD2 TRP A 262      53.556  31.209 -13.599  1.00 50.750          C  
ATOM   4178  NE1 TRP A 262      52.553  30.375 -15.399  1.00 50.750          N  
ATOM   4179  CE2 TRP A 262      52.354  31.154 -14.292  1.00 50.750          C  
ATOM   4180  CE3 TRP A 262      53.641  31.948 -12.420  1.00 50.750          C  
ATOM   4181  CZ2 TRP A 262      51.229  31.805 -13.853  1.00 50.750          C  
ATOM   4182  CZ3 TRP A 262      52.512  32.600 -11.973  1.00 50.750          C  
ATOM   4183  CH2 TRP A 262      51.337  32.527 -12.671  1.00 50.750          C  
ATOM   4184  H   TRP A 262      56.106  30.990 -16.513  1.00 43.640          H  
ATOM   4185  HA  TRP A 262      56.686  32.082 -13.821  1.00 43.440          H  
ATOM   4186 1HB  TRP A 262      56.168  29.256 -14.643  1.00 60.900          H  
ATOM   4187 2HB  TRP A 262      56.002  29.910 -13.030  1.00 60.900          H  
ATOM   4188  HD1 TRP A 262      54.222  29.295 -16.159  1.00 60.900          H  
ATOM   4189  HE1 TRP A 262      51.877  30.121 -16.145  1.00 60.900          H  
ATOM   4190  HE3 TRP A 262      54.580  32.008 -11.859  1.00 60.900          H  
ATOM   4191  HZ2 TRP A 262      50.290  31.765 -14.393  1.00 60.900          H  
ATOM   4192  HZ3 TRP A 262      52.586  33.175 -11.048  1.00 60.900          H  
ATOM   4193  HH2 TRP A 262      50.475  33.054 -12.293  1.00 60.900          H  
ATOM   4194  N   GLY A 263      59.013  30.295 -15.168  1.00 37.050          N  
ATOM   4195  CA  GLY A 263      60.231  29.574 -14.887  1.00 37.360          C  
ATOM   4196  C   GLY A 263      59.818  28.124 -14.703  1.00 37.320          C  
ATOM   4197  O   GLY A 263      58.672  27.764 -14.964  1.00 36.980          O  
ATOM   4198  H   GLY A 263      58.807  30.492 -16.144  1.00 44.460          H  
ATOM   4199 1HA  GLY A 263      60.925  29.671 -15.724  1.00 44.830          H  
ATOM   4200 2HA  GLY A 263      60.710  29.960 -13.989  1.00 44.830          H  
ATOM   4201  N   ASP A 264      60.715  27.277 -14.223  1.00 37.730          N  
ATOM   4202  CA  ASP A 264      60.357  25.869 -14.083  1.00 37.800          C  
ATOM   4203  C   ASP A 264      59.182  25.654 -13.116  1.00 37.540          C  
ATOM   4204  O   ASP A 264      58.345  24.767 -13.309  1.00 37.590          O  
ATOM   4205  CB  ASP A 264      61.554  25.066 -13.575  1.00 52.890          C  
ATOM   4206  CG  ASP A 264      62.683  24.898 -14.595  1.00 52.890          C  
ATOM   4207  OD1 ASP A 264      62.488  25.153 -15.764  1.00 52.890          O  
ATOM   4208  OD2 ASP A 264      63.745  24.524 -14.177  1.00 52.890          O  
ATOM   4209  H   ASP A 264      61.650  27.590 -14.006  1.00 45.280          H  
ATOM   4210  HA  ASP A 264      60.067  25.490 -15.065  1.00 45.360          H  
ATOM   4211 1HB  ASP A 264      61.962  25.548 -12.688  1.00 63.470          H  
ATOM   4212 2HB  ASP A 264      61.216  24.074 -13.273  1.00 63.470          H  
ATOM   4213  N   ASP A 265      59.092  26.473 -12.060  1.00 37.370          N  
ATOM   4214  CA  ASP A 265      58.048  26.289 -11.050  1.00 37.110          C  
ATOM   4215  C   ASP A 265      56.716  26.917 -11.469  1.00 36.880          C  
ATOM   4216  O   ASP A 265      56.220  27.865 -10.855  1.00 36.820          O  
ATOM   4217  CB  ASP A 265      58.503  26.884  -9.710  1.00 52.060          C  
ATOM   4218  CG  ASP A 265      57.601  26.504  -8.532  1.00 52.060          C  
ATOM   4219  OD1 ASP A 265      56.820  25.590  -8.681  1.00 52.060          O  
ATOM   4220  OD2 ASP A 265      57.731  27.102  -7.487  1.00 52.060          O  
ATOM   4221  H   ASP A 265      59.766  27.215 -11.942  1.00 44.840          H  
ATOM   4222  HA  ASP A 265      57.890  25.220 -10.917  1.00 44.530          H  
ATOM   4223 1HB  ASP A 265      59.520  26.561  -9.495  1.00 62.470          H  
ATOM   4224 2HB  ASP A 265      58.515  27.973  -9.791  1.00 62.470          H  
ATOM   4225  N   VAL A 266      56.101  26.324 -12.479  1.00 36.800          N  
ATOM   4226  CA  VAL A 266      54.860  26.837 -13.060  1.00 36.650          C  
ATOM   4227  C   VAL A 266      53.689  26.792 -12.081  1.00 36.470          C  
ATOM   4228  O   VAL A 266      52.735  27.572 -12.172  1.00 36.380          O  
ATOM   4229  CB  VAL A 266      54.528  26.098 -14.364  1.00 51.370          C  
ATOM   4230  CG1 VAL A 266      55.662  26.308 -15.406  1.00 51.370          C  
ATOM   4231  CG2 VAL A 266      54.311  24.609 -14.100  1.00 51.370          C  
ATOM   4232  H   VAL A 266      56.611  25.537 -12.890  1.00 44.160          H  
ATOM   4233  HA  VAL A 266      55.009  27.860 -13.310  1.00 43.980          H  
ATOM   4234  HB  VAL A 266      53.639  26.536 -14.773  1.00 61.640          H  
ATOM   4235 1HG1 VAL A 266      55.404  25.807 -16.333  1.00 61.640          H  
ATOM   4236 2HG1 VAL A 266      55.784  27.348 -15.596  1.00 61.640          H  
ATOM   4237 3HG1 VAL A 266      56.599  25.901 -15.029  1.00 61.640          H  
ATOM   4238 1HG2 VAL A 266      54.063  24.113 -15.037  1.00 61.640          H  
ATOM   4239 2HG2 VAL A 266      55.219  24.170 -13.690  1.00 61.640          H  
ATOM   4240 3HG2 VAL A 266      53.491  24.467 -13.399  1.00 61.640          H  
ATOM   4241  N   GLU A 267      53.812  25.918 -11.096  1.00 36.480          N  
ATOM   4242  CA  GLU A 267      52.811  25.703 -10.078  1.00 36.390          C  
ATOM   4243  C   GLU A 267      52.548  26.938  -9.226  1.00 36.500          C  
ATOM   4244  O   GLU A 267      51.502  27.001  -8.573  1.00 36.510          O  
ATOM   4245  CB  GLU A 267      53.175  24.500  -9.221  1.00 50.980          C  
ATOM   4246  CG  GLU A 267      53.061  23.186  -9.987  1.00 50.980          C  
ATOM   4247  CD  GLU A 267      53.337  21.978  -9.169  1.00 50.980          C  
ATOM   4248  OE1 GLU A 267      53.682  22.092  -8.023  1.00 50.980          O  
ATOM   4249  OE2 GLU A 267      53.191  20.905  -9.695  1.00 50.980          O  
ATOM   4250  H   GLU A 267      54.654  25.354 -11.085  1.00 43.780          H  
ATOM   4251  HA  GLU A 267      51.878  25.457 -10.586  1.00 43.670          H  
ATOM   4252 1HB  GLU A 267      54.208  24.603  -8.879  1.00 61.180          H  
ATOM   4253 2HB  GLU A 267      52.534  24.459  -8.341  1.00 61.180          H  
ATOM   4254 1HG  GLU A 267      52.050  23.103 -10.388  1.00 61.180          H  
ATOM   4255 2HG  GLU A 267      53.749  23.208 -10.831  1.00 61.180          H  
ATOM   4256  N   GLU A 268      53.460  27.933  -9.270  1.00 36.640          N  
ATOM   4257  CA  GLU A 268      53.338  29.172  -8.505  1.00 36.810          C  
ATOM   4258  C   GLU A 268      51.950  29.787  -8.603  1.00 36.650          C  
ATOM   4259  O   GLU A 268      51.498  30.414  -7.647  1.00 36.710          O  
ATOM   4260  CB  GLU A 268      54.362  30.232  -8.937  1.00 51.470          C  
ATOM   4261  CG  GLU A 268      54.274  31.553  -8.098  1.00 51.470          C  
ATOM   4262  CD  GLU A 268      55.326  32.593  -8.416  1.00 51.470          C  
ATOM   4263  OE1 GLU A 268      56.142  32.359  -9.258  1.00 51.470          O  
ATOM   4264  OE2 GLU A 268      55.306  33.643  -7.781  1.00 51.470          O  
ATOM   4265  H   GLU A 268      54.294  27.816  -9.860  1.00 43.970          H  
ATOM   4266  HA  GLU A 268      53.526  28.934  -7.457  1.00 44.170          H  
ATOM   4267 1HB  GLU A 268      55.372  29.826  -8.841  1.00 61.760          H  
ATOM   4268 2HB  GLU A 268      54.208  30.472  -9.981  1.00 61.760          H  
ATOM   4269 1HG  GLU A 268      53.306  32.018  -8.274  1.00 61.760          H  
ATOM   4270 2HG  GLU A 268      54.330  31.297  -7.039  1.00 61.760          H  
ATOM   4271  N   PHE A 269      51.260  29.671  -9.749  1.00 36.530          N  
ATOM   4272  CA  PHE A 269      49.948  30.309  -9.813  1.00 36.460          C  
ATOM   4273  C   PHE A 269      49.081  30.012  -8.569  1.00 36.750          C  
ATOM   4274  O   PHE A 269      48.427  30.924  -8.053  1.00 37.100          O  
ATOM   4275  CB  PHE A 269      49.139  29.891 -11.047  1.00 51.070          C  
ATOM   4276  CG  PHE A 269      47.745  30.541 -11.059  1.00 51.070          C  
ATOM   4277  CD1 PHE A 269      47.570  31.864 -11.486  1.00 51.070          C  
ATOM   4278  CD2 PHE A 269      46.612  29.844 -10.621  1.00 51.070          C  
ATOM   4279  CE1 PHE A 269      46.319  32.453 -11.471  1.00 51.070          C  
ATOM   4280  CE2 PHE A 269      45.368  30.453 -10.611  1.00 51.070          C  
ATOM   4281  CZ  PHE A 269      45.222  31.745 -11.030  1.00 51.070          C  
ATOM   4282  H   PHE A 269      51.647  29.159 -10.555  1.00 43.840          H  
ATOM   4283  HA  PHE A 269      50.108  31.382  -9.871  1.00 43.750          H  
ATOM   4284 1HB  PHE A 269      49.664  30.162 -11.953  1.00 61.290          H  
ATOM   4285 2HB  PHE A 269      49.016  28.808 -11.052  1.00 61.290          H  
ATOM   4286  HD1 PHE A 269      48.421  32.428 -11.831  1.00 61.290          H  
ATOM   4287  HD2 PHE A 269      46.715  28.811 -10.282  1.00 61.290          H  
ATOM   4288  HE1 PHE A 269      46.195  33.471 -11.804  1.00 61.290          H  
ATOM   4289  HE2 PHE A 269      44.499  29.911 -10.273  1.00 61.290          H  
ATOM   4290  HZ  PHE A 269      44.240  32.217 -11.019  1.00 61.290          H  
ATOM   4291  N   ARG A 270      49.031  28.746  -8.117  1.00 36.650          N  
ATOM   4292  CA  ARG A 270      48.203  28.375  -6.968  1.00 36.980          C  
ATOM   4293  C   ARG A 270      49.028  28.546  -5.684  1.00 37.060          C  
ATOM   4294  O   ARG A 270      49.954  27.770  -5.473  1.00 37.270          O  
ATOM   4295  CB  ARG A 270      47.773  26.912  -7.046  1.00 51.640          C  
ATOM   4296  CG  ARG A 270      46.870  26.431  -5.881  1.00 51.640          C  
ATOM   4297  CD  ARG A 270      46.527  24.967  -5.981  1.00 51.640          C  
ATOM   4298  NE  ARG A 270      45.684  24.653  -7.137  1.00 51.640          N  
ATOM   4299  CZ  ARG A 270      45.398  23.398  -7.587  1.00 51.640          C  
ATOM   4300  NH1 ARG A 270      45.856  22.318  -6.974  1.00 51.640          N  
ATOM   4301  NH2 ARG A 270      44.650  23.233  -8.666  1.00 51.640          N  
ATOM   4302  H   ARG A 270      49.657  28.047  -8.533  1.00 43.980          H  
ATOM   4303  HA  ARG A 270      47.315  28.991  -6.965  1.00 44.380          H  
ATOM   4304 1HB  ARG A 270      47.237  26.746  -7.978  1.00 61.970          H  
ATOM   4305 2HB  ARG A 270      48.659  26.275  -7.062  1.00 61.970          H  
ATOM   4306 1HG  ARG A 270      47.387  26.584  -4.926  1.00 61.970          H  
ATOM   4307 2HG  ARG A 270      45.940  26.998  -5.879  1.00 61.970          H  
ATOM   4308 1HD  ARG A 270      47.451  24.395  -6.058  1.00 61.970          H  
ATOM   4309 2HD  ARG A 270      45.997  24.663  -5.072  1.00 61.970          H  
ATOM   4310  HE  ARG A 270      45.296  25.429  -7.649  1.00 61.970          H  
ATOM   4311 1HH1 ARG A 270      46.428  22.388  -6.115  1.00 61.970          H  
ATOM   4312 2HH1 ARG A 270      45.623  21.384  -7.362  1.00 61.970          H  
ATOM   4313 1HH2 ARG A 270      44.285  24.031  -9.164  1.00 61.970          H  
ATOM   4314 2HH2 ARG A 270      44.457  22.281  -8.991  1.00 61.970          H  
ATOM   4315  N   PRO A 271      48.686  29.458  -4.754  1.00 36.980          N  
ATOM   4316  CA  PRO A 271      49.463  29.703  -3.553  1.00 37.120          C  
ATOM   4317  C   PRO A 271      49.687  28.404  -2.816  1.00 37.480          C  
ATOM   4318  O   PRO A 271      48.729  27.651  -2.599  1.00 37.450          O  
ATOM   4319  CB  PRO A 271      48.565  30.643  -2.753  1.00 55.680          C  
ATOM   4320  CG  PRO A 271      47.718  31.336  -3.780  1.00 55.680          C  
ATOM   4321  CD  PRO A 271      47.462  30.286  -4.857  1.00 55.680          C  
ATOM   4322  HA  PRO A 271      50.426  30.184  -3.826  1.00 44.540          H  
ATOM   4323 1HB  PRO A 271      47.978  30.046  -2.065  1.00 66.820          H  
ATOM   4324 2HB  PRO A 271      49.160  31.328  -2.147  1.00 66.820          H  
ATOM   4325 1HG  PRO A 271      46.783  31.697  -3.313  1.00 66.820          H  
ATOM   4326 2HG  PRO A 271      48.250  32.227  -4.156  1.00 66.820          H  
ATOM   4327 1HD  PRO A 271      46.556  29.702  -4.642  1.00 66.820          H  
ATOM   4328 2HD  PRO A 271      47.410  30.809  -5.815  1.00 66.820          H  
ATOM   4329  N   GLU A 272      50.887  28.187  -2.302  1.00 37.880          N  
ATOM   4330  CA  GLU A 272      51.192  26.952  -1.588  1.00 38.330          C  
ATOM   4331  C   GLU A 272      50.277  26.762  -0.392  1.00 38.310          C  
ATOM   4332  O   GLU A 272      49.782  25.667  -0.125  1.00 38.600          O  
ATOM   4333  CB  GLU A 272      52.640  26.978  -1.086  1.00 53.480          C  
ATOM   4334  CG  GLU A 272      53.697  27.051  -2.180  1.00 53.480          C  
ATOM   4335  CD  GLU A 272      53.945  28.472  -2.652  1.00 53.480          C  
ATOM   4336  OE1 GLU A 272      53.264  29.366  -2.176  1.00 53.480          O  
ATOM   4337  OE2 GLU A 272      54.794  28.666  -3.477  1.00 53.480          O  
ATOM   4338  H   GLU A 272      51.644  28.858  -2.471  1.00 45.460          H  
ATOM   4339  HA  GLU A 272      51.054  26.113  -2.272  1.00 46.000          H  
ATOM   4340 1HB  GLU A 272      52.781  27.832  -0.427  1.00 64.180          H  
ATOM   4341 2HB  GLU A 272      52.837  26.081  -0.496  1.00 64.180          H  
ATOM   4342 1HG  GLU A 272      54.628  26.629  -1.803  1.00 64.180          H  
ATOM   4343 2HG  GLU A 272      53.369  26.445  -3.026  1.00 64.180          H  
ATOM   4344  N   ARG A 273      49.946  27.864   0.266  1.00 38.000          N  
ATOM   4345  CA  ARG A 273      49.160  27.826   1.486  1.00 38.010          C  
ATOM   4346  C   ARG A 273      47.675  27.663   1.236  1.00 37.710          C  
ATOM   4347  O   ARG A 273      46.895  27.606   2.178  1.00 37.900          O  
ATOM   4348  CB  ARG A 273      49.385  29.080   2.305  1.00 53.210          C  
ATOM   4349  CG  ARG A 273      50.712  29.126   3.087  1.00 53.210          C  
ATOM   4350  CD  ARG A 273      51.808  29.838   2.343  1.00 53.210          C  
ATOM   4351  NE  ARG A 273      51.557  31.282   2.243  1.00 53.210          N  
ATOM   4352  CZ  ARG A 273      52.262  32.155   1.477  1.00 53.210          C  
ATOM   4353  NH1 ARG A 273      53.272  31.742   0.729  1.00 53.210          N  
ATOM   4354  NH2 ARG A 273      51.937  33.439   1.478  1.00 53.210          N  
ATOM   4355  H   ARG A 273      50.343  28.739  -0.044  1.00 45.600          H  
ATOM   4356  HA  ARG A 273      49.496  26.971   2.074  1.00 45.610          H  
ATOM   4357 1HB  ARG A 273      49.334  29.953   1.658  1.00 63.850          H  
ATOM   4358 2HB  ARG A 273      48.579  29.157   3.022  1.00 63.850          H  
ATOM   4359 1HG  ARG A 273      50.564  29.638   4.033  1.00 63.850          H  
ATOM   4360 2HG  ARG A 273      51.042  28.107   3.281  1.00 63.850          H  
ATOM   4361 1HD  ARG A 273      52.746  29.691   2.876  1.00 63.850          H  
ATOM   4362 2HD  ARG A 273      51.901  29.436   1.342  1.00 63.850          H  
ATOM   4363  HE  ARG A 273      50.805  31.662   2.801  1.00 63.850          H  
ATOM   4364 1HH1 ARG A 273      53.536  30.766   0.710  1.00 63.850          H  
ATOM   4365 2HH1 ARG A 273      53.787  32.407   0.166  1.00 63.850          H  
ATOM   4366 1HH2 ARG A 273      51.167  33.775   2.043  1.00 63.850          H  
ATOM   4367 2HH2 ARG A 273      52.457  34.097   0.912  1.00 63.850          H  
ATOM   4368  N   PHE A 274      47.271  27.633  -0.023  1.00 37.300          N  
ATOM   4369  CA  PHE A 274      45.885  27.413  -0.362  1.00 37.060          C  
ATOM   4370  C   PHE A 274      45.668  26.020  -0.936  1.00 37.100          C  
ATOM   4371  O   PHE A 274      44.539  25.674  -1.299  1.00 36.890          O  
ATOM   4372  CB  PHE A 274      45.360  28.539  -1.239  1.00 51.980          C  
ATOM   4373  CG  PHE A 274      45.086  29.821  -0.429  1.00 51.980          C  
ATOM   4374  CD1 PHE A 274      46.086  30.671   0.064  1.00 51.980          C  
ATOM   4375  CD2 PHE A 274      43.765  30.174  -0.185  1.00 51.980          C  
ATOM   4376  CE1 PHE A 274      45.746  31.803   0.779  1.00 51.980          C  
ATOM   4377  CE2 PHE A 274      43.440  31.309   0.512  1.00 51.980          C  
ATOM   4378  CZ  PHE A 274      44.421  32.118   0.993  1.00 51.980          C  
ATOM   4379  H   PHE A 274      47.946  27.696  -0.791  1.00 44.760          H  
ATOM   4380  HA  PHE A 274      45.304  27.462   0.558  1.00 44.470          H  
ATOM   4381 1HB  PHE A 274      46.079  28.758  -2.024  1.00 62.380          H  
ATOM   4382 2HB  PHE A 274      44.438  28.227  -1.719  1.00 62.380          H  
ATOM   4383  HD1 PHE A 274      47.128  30.441  -0.095  1.00 62.380          H  
ATOM   4384  HD2 PHE A 274      42.975  29.531  -0.565  1.00 62.380          H  
ATOM   4385  HE1 PHE A 274      46.525  32.454   1.171  1.00 62.380          H  
ATOM   4386  HE2 PHE A 274      42.403  31.562   0.678  1.00 62.380          H  
ATOM   4387  HZ  PHE A 274      44.158  33.013   1.545  1.00 62.380          H  
ATOM   4388  N   GLU A 275      46.734  25.191  -0.979  1.00 37.420          N  
ATOM   4389  CA  GLU A 275      46.578  23.799  -1.397  1.00 37.560          C  
ATOM   4390  C   GLU A 275      45.802  23.162  -0.262  1.00 37.540          C  
ATOM   4391  O   GLU A 275      44.907  22.343  -0.441  1.00 37.350          O  
ATOM   4392  CB  GLU A 275      47.922  23.090  -1.596  1.00 52.530          C  
ATOM   4393  CG  GLU A 275      47.837  21.592  -2.042  1.00 52.530          C  
ATOM   4394  CD  GLU A 275      47.234  21.363  -3.411  1.00 52.530          C  
ATOM   4395  OE1 GLU A 275      47.199  22.298  -4.186  1.00 52.530          O  
ATOM   4396  OE2 GLU A 275      46.816  20.242  -3.699  1.00 52.530          O  
ATOM   4397  H   GLU A 275      47.667  25.514  -0.694  1.00 44.900          H  
ATOM   4398  HA  GLU A 275      45.991  23.748  -2.317  1.00 45.070          H  
ATOM   4399 1HB  GLU A 275      48.505  23.632  -2.344  1.00 63.030          H  
ATOM   4400 2HB  GLU A 275      48.488  23.127  -0.664  1.00 63.030          H  
ATOM   4401 1HG  GLU A 275      48.841  21.173  -2.031  1.00 63.030          H  
ATOM   4402 2HG  GLU A 275      47.247  21.043  -1.302  1.00 63.030          H  
ATOM   4403  N   ASN A 276      46.159  23.595   0.936  1.00 37.820          N  
ATOM   4404  CA  ASN A 276      45.544  23.152   2.156  1.00 37.940          C  
ATOM   4405  C   ASN A 276      45.394  24.421   3.002  1.00 37.880          C  
ATOM   4406  O   ASN A 276      46.314  24.747   3.754  1.00 37.790          O  
ATOM   4407  CB  ASN A 276      46.406  22.116   2.850  1.00 53.070          C  
ATOM   4408  CG  ASN A 276      45.724  21.525   4.028  1.00 53.070          C  
ATOM   4409  OD1 ASN A 276      44.489  21.575   4.119  1.00 53.070          O  
ATOM   4410  ND2 ASN A 276      46.473  20.980   4.946  1.00 53.070          N  
ATOM   4411  H   ASN A 276      46.918  24.259   0.980  1.00 45.380          H  
ATOM   4412  HA  ASN A 276      44.578  22.702   1.949  1.00 45.530          H  
ATOM   4413 1HB  ASN A 276      46.648  21.316   2.141  1.00 63.680          H  
ATOM   4414 2HB  ASN A 276      47.344  22.570   3.168  1.00 63.680          H  
ATOM   4415 1HD2 ASN A 276      46.033  20.599   5.761  1.00 63.680          H  
ATOM   4416 2HD2 ASN A 276      47.468  20.975   4.843  1.00 63.680          H  
ATOM   4417  N   PRO A 277      44.252  25.140   2.896  1.00 37.990          N  
ATOM   4418  CA  PRO A 277      43.958  26.430   3.517  1.00 38.010          C  
ATOM   4419  C   PRO A 277      44.277  26.495   5.007  1.00 38.230          C  
ATOM   4420  O   PRO A 277      44.665  27.562   5.491  1.00 38.470          O  
ATOM   4421  CB  PRO A 277      42.460  26.585   3.249  1.00 57.020          C  
ATOM   4422  CG  PRO A 277      42.234  25.833   1.954  1.00 57.020          C  
ATOM   4423  CD  PRO A 277      43.144  24.633   2.040  1.00 57.020          C  
ATOM   4424  HA  PRO A 277      44.521  27.212   2.979  1.00 45.610          H  
ATOM   4425 1HB  PRO A 277      41.880  26.182   4.093  1.00 68.420          H  
ATOM   4426 2HB  PRO A 277      42.210  27.654   3.166  1.00 68.420          H  
ATOM   4427 1HG  PRO A 277      41.174  25.558   1.840  1.00 68.420          H  
ATOM   4428 2HG  PRO A 277      42.494  26.474   1.091  1.00 68.420          H  
ATOM   4429 1HD  PRO A 277      42.631  23.778   2.515  1.00 68.420          H  
ATOM   4430 2HD  PRO A 277      43.489  24.407   1.015  1.00 68.420          H  
ATOM   4431  N   SER A 278      44.152  25.360   5.730  1.00 38.230          N  
ATOM   4432  CA  SER A 278      44.450  25.285   7.168  1.00 38.490          C  
ATOM   4433  C   SER A 278      45.908  25.659   7.513  1.00 38.280          C  
ATOM   4434  O   SER A 278      46.252  25.820   8.687  1.00 38.450          O  
ATOM   4435  CB  SER A 278      44.132  23.895   7.687  1.00 53.780          C  
ATOM   4436  OG  SER A 278      44.956  22.933   7.098  1.00 53.780          O  
ATOM   4437  H   SER A 278      43.812  24.505   5.309  1.00 45.880          H  
ATOM   4438  HA  SER A 278      43.798  25.992   7.680  1.00 46.190          H  
ATOM   4439 1HB  SER A 278      44.264  23.876   8.767  1.00 64.540          H  
ATOM   4440 2HB  SER A 278      43.090  23.661   7.478  1.00 64.540          H  
ATOM   4441  HG  SER A 278      44.746  22.102   7.535  1.00 64.540          H  
ATOM   4442  N   ALA A 279      46.742  25.832   6.478  1.00 37.960          N  
ATOM   4443  CA  ALA A 279      48.132  26.256   6.564  1.00 37.800          C  
ATOM   4444  C   ALA A 279      48.262  27.621   7.247  1.00 37.700          C  
ATOM   4445  O   ALA A 279      49.273  27.903   7.894  1.00 37.920          O  
ATOM   4446  CB  ALA A 279      48.733  26.336   5.165  1.00 52.980          C  
ATOM   4447  H   ALA A 279      46.380  25.626   5.543  1.00 45.550          H  
ATOM   4448  HA  ALA A 279      48.674  25.520   7.157  1.00 45.360          H  
ATOM   4449 1HB  ALA A 279      49.776  26.632   5.229  1.00 63.580          H  
ATOM   4450 2HB  ALA A 279      48.658  25.363   4.679  1.00 63.580          H  
ATOM   4451 3HB  ALA A 279      48.177  27.071   4.580  1.00 63.580          H  
ATOM   4452  N   ILE A 280      47.259  28.485   7.062  1.00 37.440          N  
ATOM   4453  CA  ILE A 280      47.262  29.817   7.644  1.00 37.400          C  
ATOM   4454  C   ILE A 280      46.139  29.906   8.700  1.00 37.540          C  
ATOM   4455  O   ILE A 280      44.995  29.576   8.399  1.00 37.430          O  
ATOM   4456  CB  ILE A 280      47.087  30.888   6.554  1.00 52.380          C  
ATOM   4457  CG1 ILE A 280      48.255  30.846   5.569  1.00 52.380          C  
ATOM   4458  CG2 ILE A 280      46.914  32.284   7.177  1.00 52.380          C  
ATOM   4459  CD1 ILE A 280      48.026  31.680   4.299  1.00 52.380          C  
ATOM   4460  H   ILE A 280      46.442  28.191   6.507  1.00 44.930          H  
ATOM   4461  HA  ILE A 280      48.233  29.987   8.068  1.00 44.880          H  
ATOM   4462  HB  ILE A 280      46.250  30.625   5.995  1.00 62.850          H  
ATOM   4463 1HG1 ILE A 280      49.150  31.208   6.070  1.00 62.850          H  
ATOM   4464 2HG1 ILE A 280      48.420  29.818   5.280  1.00 62.850          H  
ATOM   4465 1HG2 ILE A 280      46.752  33.029   6.415  1.00 62.850          H  
ATOM   4466 2HG2 ILE A 280      46.052  32.284   7.833  1.00 62.850          H  
ATOM   4467 3HG2 ILE A 280      47.802  32.544   7.741  1.00 62.850          H  
ATOM   4468 1HD1 ILE A 280      48.884  31.600   3.653  1.00 62.850          H  
ATOM   4469 2HD1 ILE A 280      47.143  31.306   3.774  1.00 62.850          H  
ATOM   4470 3HD1 ILE A 280      47.880  32.725   4.542  1.00 62.850          H  
ATOM   4471  N   PRO A 281      46.431  30.318   9.950  1.00 37.850          N  
ATOM   4472  CA  PRO A 281      45.477  30.454  11.045  1.00 38.060          C  
ATOM   4473  C   PRO A 281      44.356  31.434  10.735  1.00 37.880          C  
ATOM   4474  O   PRO A 281      44.540  32.384   9.977  1.00 37.690          O  
ATOM   4475  CB  PRO A 281      46.342  31.009  12.183  1.00 57.090          C  
ATOM   4476  CG  PRO A 281      47.743  30.564  11.869  1.00 57.090          C  
ATOM   4477  CD  PRO A 281      47.838  30.559  10.360  1.00 57.090          C  
ATOM   4478  HA  PRO A 281      45.072  29.466  11.297  1.00 45.670          H  
ATOM   4479 1HB  PRO A 281      46.230  32.100  12.237  1.00 68.510          H  
ATOM   4480 2HB  PRO A 281      45.982  30.612  13.144  1.00 68.510          H  
ATOM   4481 1HG  PRO A 281      48.467  31.252  12.334  1.00 68.510          H  
ATOM   4482 2HG  PRO A 281      47.930  29.570  12.302  1.00 68.510          H  
ATOM   4483 1HD  PRO A 281      48.214  31.515   9.972  1.00 68.510          H  
ATOM   4484 2HD  PRO A 281      48.489  29.701  10.110  1.00 68.510          H  
ATOM   4485  N   GLN A 282      43.198  31.212  11.346  1.00 38.010          N  
ATOM   4486  CA  GLN A 282      42.066  32.104  11.154  1.00 37.920          C  
ATOM   4487  C   GLN A 282      42.469  33.549  11.398  1.00 38.030          C  
ATOM   4488  O   GLN A 282      43.136  33.862  12.382  1.00 38.180          O  
ATOM   4489  CB  GLN A 282      40.921  31.724  12.090  1.00 53.120          C  
ATOM   4490  CG  GLN A 282      39.684  32.583  11.948  1.00 53.120          C  
ATOM   4491  CD  GLN A 282      38.597  32.140  12.856  1.00 53.120          C  
ATOM   4492  OE1 GLN A 282      38.038  31.055  12.686  1.00 53.120          O  
ATOM   4493  NE2 GLN A 282      38.290  32.962  13.849  1.00 53.120          N  
ATOM   4494  H   GLN A 282      43.101  30.408  11.950  1.00 45.610          H  
ATOM   4495  HA  GLN A 282      41.725  32.013  10.124  1.00 45.500          H  
ATOM   4496 1HB  GLN A 282      40.634  30.688  11.912  1.00 63.750          H  
ATOM   4497 2HB  GLN A 282      41.258  31.800  13.122  1.00 63.750          H  
ATOM   4498 1HG  GLN A 282      39.930  33.602  12.217  1.00 63.750          H  
ATOM   4499 2HG  GLN A 282      39.319  32.541  10.923  1.00 63.750          H  
ATOM   4500 1HE2 GLN A 282      37.572  32.716  14.502  1.00 63.750          H  
ATOM   4501 2HE2 GLN A 282      38.787  33.833  13.954  1.00 63.750          H  
ATOM   4502  N   HIS A 283      42.087  34.408  10.452  1.00 38.070          N  
ATOM   4503  CA  HIS A 283      42.354  35.850  10.435  1.00 38.220          C  
ATOM   4504  C   HIS A 283      43.828  36.252  10.278  1.00 38.120          C  
ATOM   4505  O   HIS A 283      44.136  37.447  10.231  1.00 38.280          O  
ATOM   4506  CB  HIS A 283      41.799  36.528  11.703  1.00 53.450          C  
ATOM   4507  CG  HIS A 283      40.302  36.470  11.870  1.00 53.450          C  
ATOM   4508  ND1 HIS A 283      39.698  36.340  13.105  1.00 53.450          N  
ATOM   4509  CD2 HIS A 283      39.291  36.586  10.971  1.00 53.450          C  
ATOM   4510  CE1 HIS A 283      38.385  36.373  12.954  1.00 53.450          C  
ATOM   4511  NE2 HIS A 283      38.116  36.527  11.675  1.00 53.450          N  
ATOM   4512  H   HIS A 283      41.532  34.033   9.698  1.00 45.680          H  
ATOM   4513  HA  HIS A 283      41.829  36.281   9.586  1.00 45.860          H  
ATOM   4514 1HB  HIS A 283      42.253  36.102  12.590  1.00 64.140          H  
ATOM   4515 2HB  HIS A 283      42.080  37.580  11.691  1.00 64.140          H  
ATOM   4516  HD2 HIS A 283      39.383  36.726   9.893  1.00 64.140          H  
ATOM   4517  HE1 HIS A 283      37.653  36.301  13.754  1.00 64.140          H  
ATOM   4518  HE2 HIS A 283      37.165  36.613  11.267  1.00 64.140          H  
ATOM   4519  N   ALA A 284      44.727  35.278  10.036  1.00 37.940          N  
ATOM   4520  CA  ALA A 284      46.142  35.566   9.773  1.00 37.970          C  
ATOM   4521  C   ALA A 284      46.311  35.901   8.297  1.00 37.560          C  
ATOM   4522  O   ALA A 284      47.380  36.289   7.813  1.00 37.330          O  
ATOM   4523  CB  ALA A 284      47.011  34.396  10.187  1.00 53.150          C  
ATOM   4524  H   ALA A 284      44.452  34.288  10.062  1.00 45.530          H  
ATOM   4525  HA  ALA A 284      46.431  36.443  10.351  1.00 45.560          H  
ATOM   4526 1HB  ALA A 284      48.058  34.624   9.997  1.00 63.780          H  
ATOM   4527 2HB  ALA A 284      46.867  34.203  11.246  1.00 63.780          H  
ATOM   4528 3HB  ALA A 284      46.727  33.533   9.637  1.00 63.780          H  
ATOM   4529  N   PHE A 285      45.211  35.781   7.586  1.00 37.460          N  
ATOM   4530  CA  PHE A 285      45.110  36.060   6.179  1.00 37.240          C  
ATOM   4531  C   PHE A 285      44.931  37.557   6.082  1.00 37.120          C  
ATOM   4532  O   PHE A 285      43.821  38.038   5.870  1.00 37.140          O  
ATOM   4533  CB  PHE A 285      43.873  35.392   5.596  1.00 52.220          C  
ATOM   4534  CG  PHE A 285      43.863  33.908   5.626  1.00 52.220          C  
ATOM   4535  CD1 PHE A 285      43.386  33.241   6.749  1.00 52.220          C  
ATOM   4536  CD2 PHE A 285      44.285  33.166   4.541  1.00 52.220          C  
ATOM   4537  CE1 PHE A 285      43.339  31.880   6.782  1.00 52.220          C  
ATOM   4538  CE2 PHE A 285      44.228  31.786   4.573  1.00 52.220          C  
ATOM   4539  CZ  PHE A 285      43.751  31.150   5.696  1.00 52.220          C  
ATOM   4540  H   PHE A 285      44.393  35.468   8.075  1.00 44.950          H  
ATOM   4541  HA  PHE A 285      46.022  35.753   5.662  1.00 44.690          H  
ATOM   4542 1HB  PHE A 285      42.990  35.746   6.121  1.00 62.670          H  
ATOM   4543 2HB  PHE A 285      43.781  35.698   4.567  1.00 62.670          H  
ATOM   4544  HD1 PHE A 285      43.052  33.803   7.614  1.00 62.670          H  
ATOM   4545  HD2 PHE A 285      44.661  33.678   3.657  1.00 62.670          H  
ATOM   4546  HE1 PHE A 285      42.981  31.363   7.675  1.00 62.670          H  
ATOM   4547  HE2 PHE A 285      44.563  31.197   3.720  1.00 62.670          H  
ATOM   4548  HZ  PHE A 285      43.716  30.055   5.735  1.00 62.670          H  
ATOM   4549  N   LYS A 286      46.026  38.284   6.264  1.00 37.080          N  
ATOM   4550  CA  LYS A 286      46.005  39.745   6.310  1.00 37.070          C  
ATOM   4551  C   LYS A 286      46.831  40.511   5.242  1.00 37.140          C  
ATOM   4552  O   LYS A 286      47.390  41.564   5.566  1.00 37.540          O  
ATOM   4553  CB  LYS A 286      46.426  40.195   7.709  1.00 51.900          C  
ATOM   4554  CG  LYS A 286      47.869  39.857   8.095  1.00 51.900          C  
ATOM   4555  CD  LYS A 286      48.166  40.281   9.523  1.00 51.900          C  
ATOM   4556  CE  LYS A 286      49.606  39.963   9.912  1.00 51.900          C  
ATOM   4557  NZ  LYS A 286      49.903  40.357  11.324  1.00 51.900          N  
ATOM   4558  H   LYS A 286      46.880  37.753   6.473  1.00 44.500          H  
ATOM   4559  HA  LYS A 286      44.966  40.057   6.184  1.00 44.480          H  
ATOM   4560 1HB  LYS A 286      46.285  41.270   7.803  1.00 62.280          H  
ATOM   4561 2HB  LYS A 286      45.769  39.718   8.443  1.00 62.280          H  
ATOM   4562 1HG  LYS A 286      48.023  38.785   8.009  1.00 62.280          H  
ATOM   4563 2HG  LYS A 286      48.565  40.360   7.431  1.00 62.280          H  
ATOM   4564 1HD  LYS A 286      47.992  41.352   9.626  1.00 62.280          H  
ATOM   4565 2HD  LYS A 286      47.491  39.752  10.198  1.00 62.280          H  
ATOM   4566 1HE  LYS A 286      49.777  38.893   9.801  1.00 62.280          H  
ATOM   4567 2HE  LYS A 286      50.281  40.500   9.247  1.00 62.280          H  
ATOM   4568 1HZ  LYS A 286      50.864  40.131  11.543  1.00 62.280          H  
ATOM   4569 2HZ  LYS A 286      49.759  41.351  11.436  1.00 62.280          H  
ATOM   4570 3HZ  LYS A 286      49.291  39.857  11.952  1.00 62.280          H  
ATOM   4571  N   PRO A 287      46.917  40.069   3.955  1.00 36.860          N  
ATOM   4572  CA  PRO A 287      47.676  40.725   2.893  1.00 36.960          C  
ATOM   4573  C   PRO A 287      47.148  42.133   2.610  1.00 37.090          C  
ATOM   4574  O   PRO A 287      47.851  42.947   2.009  1.00 37.240          O  
ATOM   4575  CB  PRO A 287      47.489  39.787   1.701  1.00 55.440          C  
ATOM   4576  CG  PRO A 287      46.226  39.085   1.974  1.00 55.440          C  
ATOM   4577  CD  PRO A 287      46.163  38.914   3.474  1.00 55.440          C  
ATOM   4578  HA  PRO A 287      48.735  40.767   3.189  1.00 44.350          H  
ATOM   4579 1HB  PRO A 287      47.444  40.362   0.776  1.00 66.530          H  
ATOM   4580 2HB  PRO A 287      48.348  39.104   1.613  1.00 66.530          H  
ATOM   4581 1HG  PRO A 287      45.416  39.675   1.570  1.00 66.530          H  
ATOM   4582 2HG  PRO A 287      46.203  38.138   1.446  1.00 66.530          H  
ATOM   4583 1HD  PRO A 287      45.113  38.969   3.789  1.00 66.530          H  
ATOM   4584 2HD  PRO A 287      46.655  37.966   3.746  1.00 66.530          H  
ATOM   4585  N   PHE A 288      45.904  42.407   3.031  1.00 37.090          N  
ATOM   4586  CA  PHE A 288      45.309  43.719   2.875  1.00 37.310          C  
ATOM   4587  C   PHE A 288      44.815  44.150   4.249  1.00 37.570          C  
ATOM   4588  O   PHE A 288      43.747  44.761   4.344  1.00 37.920          O  
ATOM   4589  CB  PHE A 288      44.053  43.675   1.991  1.00 52.150          C  
ATOM   4590  CG  PHE A 288      44.178  43.192   0.614  1.00 52.150          C  
ATOM   4591  CD1 PHE A 288      43.964  41.864   0.356  1.00 52.150          C  
ATOM   4592  CD2 PHE A 288      44.441  44.044  -0.429  1.00 52.150          C  
ATOM   4593  CE1 PHE A 288      44.032  41.373  -0.892  1.00 52.150          C  
ATOM   4594  CE2 PHE A 288      44.507  43.562  -1.706  1.00 52.150          C  
ATOM   4595  CZ  PHE A 288      44.309  42.224  -1.938  1.00 52.150          C  
ATOM   4596  H   PHE A 288      45.359  41.701   3.502  1.00 44.510          H  
ATOM   4597  HA  PHE A 288      46.045  44.433   2.505  1.00 44.770          H  
ATOM   4598 1HB  PHE A 288      43.328  43.051   2.478  1.00 62.580          H  
ATOM   4599 2HB  PHE A 288      43.621  44.671   1.945  1.00 62.580          H  
ATOM   4600  HD1 PHE A 288      43.748  41.206   1.176  1.00 62.580          H  
ATOM   4601  HD2 PHE A 288      44.594  45.104  -0.233  1.00 62.580          H  
ATOM   4602  HE1 PHE A 288      43.869  40.307  -1.048  1.00 62.580          H  
ATOM   4603  HE2 PHE A 288      44.725  44.235  -2.532  1.00 62.580          H  
ATOM   4604  HZ  PHE A 288      44.375  41.852  -2.946  1.00 62.580          H  
ATOM   4605  N   GLY A 289      45.593  43.863   5.297  1.00 37.460          N  
ATOM   4606  CA  GLY A 289      45.216  44.224   6.656  1.00 37.770          C  
ATOM   4607  C   GLY A 289      44.042  43.358   7.079  1.00 37.750          C  
ATOM   4608  O   GLY A 289      43.687  42.413   6.369  1.00 37.570          O  
ATOM   4609  H   GLY A 289      46.449  43.314   5.162  1.00 44.950          H  
ATOM   4610 1HA  GLY A 289      46.060  44.063   7.327  1.00 45.320          H  
ATOM   4611 2HA  GLY A 289      44.945  45.279   6.707  1.00 45.320          H  
ATOM   4612  N   ASN A 290      43.441  43.681   8.225  1.00 37.960          N  
ATOM   4613  CA  ASN A 290      42.245  42.986   8.679  1.00 37.880          C  
ATOM   4614  C   ASN A 290      41.493  43.852   9.692  1.00 38.160          C  
ATOM   4615  O   ASN A 290      41.975  44.913  10.099  1.00 38.500          O  
ATOM   4616  CB  ASN A 290      42.612  41.620   9.283  1.00 53.060          C  
ATOM   4617  CG  ASN A 290      41.501  40.568   9.147  1.00 53.060          C  
ATOM   4618  OD1 ASN A 290      40.332  40.957   8.992  1.00 53.060          O  
ATOM   4619  ND2 ASN A 290      41.809  39.293   9.238  1.00 53.060          N  
ATOM   4620  H   ASN A 290      43.816  44.437   8.783  1.00 45.550          H  
ATOM   4621  HA  ASN A 290      41.584  42.843   7.833  1.00 45.460          H  
ATOM   4622 1HB  ASN A 290      43.510  41.234   8.797  1.00 63.680          H  
ATOM   4623 2HB  ASN A 290      42.846  41.744  10.340  1.00 63.680          H  
ATOM   4624 1HD2 ASN A 290      41.081  38.617   9.152  1.00 63.680          H  
ATOM   4625 2HD2 ASN A 290      42.764  38.970   9.419  1.00 63.680          H  
ATOM   4626  N   GLY A 291      40.359  43.354  10.158  1.00 38.070          N  
ATOM   4627  CA  GLY A 291      39.577  43.985  11.209  1.00 38.380          C  
ATOM   4628  C   GLY A 291      39.214  45.424  10.884  1.00 38.560          C  
ATOM   4629  O   GLY A 291      38.968  45.798   9.733  1.00 38.370          O  
ATOM   4630  H   GLY A 291      40.011  42.492   9.753  1.00 45.680          H  
ATOM   4631 1HA  GLY A 291      38.676  43.403  11.377  1.00 46.060          H  
ATOM   4632 2HA  GLY A 291      40.140  43.960  12.141  1.00 46.060          H  
ATOM   4633  N   GLN A 292      39.315  46.271  11.902  1.00 39.020          N  
ATOM   4634  CA  GLN A 292      39.017  47.692  11.786  1.00 39.320          C  
ATOM   4635  C   GLN A 292      40.146  48.456  11.106  1.00 39.120          C  
ATOM   4636  O   GLN A 292      40.052  49.669  10.925  1.00 39.400          O  
ATOM   4637  CB  GLN A 292      38.717  48.318  13.162  1.00 54.930          C  
ATOM   4638  CG  GLN A 292      39.918  48.482  14.105  1.00 54.930          C  
ATOM   4639  CD  GLN A 292      40.219  47.242  14.917  1.00 54.930          C  
ATOM   4640  OE1 GLN A 292      39.988  46.111  14.460  1.00 54.930          O  
ATOM   4641  NE2 GLN A 292      40.736  47.436  16.122  1.00 54.930          N  
ATOM   4642  H   GLN A 292      39.567  45.900  12.820  1.00 46.820          H  
ATOM   4643  HA  GLN A 292      38.131  47.804  11.163  1.00 47.180          H  
ATOM   4644 1HB  GLN A 292      38.279  49.304  13.014  1.00 65.910          H  
ATOM   4645 2HB  GLN A 292      37.979  47.714  13.683  1.00 65.910          H  
ATOM   4646 1HG  GLN A 292      40.795  48.748  13.542  1.00 65.910          H  
ATOM   4647 2HG  GLN A 292      39.686  49.285  14.803  1.00 65.910          H  
ATOM   4648 1HE2 GLN A 292      40.955  46.652  16.706  1.00 65.910          H  
ATOM   4649 2HE2 GLN A 292      40.906  48.365  16.455  1.00 65.910          H  
ATOM   4650  N   ARG A 293      41.246  47.764  10.801  1.00 38.710          N  
ATOM   4651  CA  ARG A 293      42.395  48.368  10.161  1.00 38.620          C  
ATOM   4652  C   ARG A 293      42.538  47.826   8.748  1.00 38.130          C  
ATOM   4653  O   ARG A 293      43.583  47.994   8.115  1.00 38.210          O  
ATOM   4654  CB  ARG A 293      43.672  48.092  10.940  1.00 54.100          C  
ATOM   4655  CG  ARG A 293      43.707  48.671  12.340  1.00 54.100          C  
ATOM   4656  CD  ARG A 293      44.993  48.411  13.020  1.00 54.100          C  
ATOM   4657  NE  ARG A 293      44.999  48.959  14.373  1.00 54.100          N  
ATOM   4658  CZ  ARG A 293      46.037  48.903  15.239  1.00 54.100          C  
ATOM   4659  NH1 ARG A 293      47.168  48.319  14.893  1.00 54.100          N  
ATOM   4660  NH2 ARG A 293      45.912  49.439  16.443  1.00 54.100          N  
ATOM   4661  H   ARG A 293      41.279  46.750  10.953  1.00 46.450          H  
ATOM   4662  HA  ARG A 293      42.243  49.445  10.104  1.00 46.340          H  
ATOM   4663 1HB  ARG A 293      43.808  47.014  11.025  1.00 64.920          H  
ATOM   4664 2HB  ARG A 293      44.527  48.490  10.394  1.00 64.920          H  
ATOM   4665 1HG  ARG A 293      43.539  49.746  12.297  1.00 64.920          H  
ATOM   4666 2HG  ARG A 293      42.929  48.204  12.930  1.00 64.920          H  
ATOM   4667 1HD  ARG A 293      45.155  47.335  13.081  1.00 64.920          H  
ATOM   4668 2HD  ARG A 293      45.800  48.876  12.453  1.00 64.920          H  
ATOM   4669  HE  ARG A 293      44.156  49.419  14.688  1.00 64.920          H  
ATOM   4670 1HH1 ARG A 293      47.270  47.908  13.978  1.00 64.920          H  
ATOM   4671 2HH1 ARG A 293      47.938  48.281  15.546  1.00 64.920          H  
ATOM   4672 1HH2 ARG A 293      45.045  49.887  16.710  1.00 64.920          H  
ATOM   4673 2HH2 ARG A 293      46.679  49.402  17.098  1.00 64.920          H  
ATOM   4674  N   ALA A 294      41.501  47.150   8.258  1.00 37.690          N  
ATOM   4675  CA  ALA A 294      41.526  46.576   6.929  1.00 37.250          C  
ATOM   4676  C   ALA A 294      41.762  47.635   5.868  1.00 37.290          C  
ATOM   4677  O   ALA A 294      41.193  48.729   5.916  1.00 37.530          O  
ATOM   4678  CB  ALA A 294      40.216  45.882   6.664  1.00 52.330          C  
ATOM   4679  H   ALA A 294      40.664  47.008   8.830  1.00 45.230          H  
ATOM   4680  HA  ALA A 294      42.340  45.858   6.870  1.00 44.700          H  
ATOM   4681 1HB  ALA A 294      40.243  45.464   5.682  1.00 62.790          H  
ATOM   4682 2HB  ALA A 294      40.064  45.105   7.403  1.00 62.790          H  
ATOM   4683 3HB  ALA A 294      39.405  46.599   6.724  1.00 62.790          H  
ATOM   4684  N   CYS A 295      42.578  47.287   4.883  1.00 37.120          N  
ATOM   4685  CA  CYS A 295      42.873  48.156   3.764  1.00 37.170          C  
ATOM   4686  C   CYS A 295      41.775  48.114   2.718  1.00 37.210          C  
ATOM   4687  O   CYS A 295      41.368  47.050   2.255  1.00 36.870          O  
ATOM   4688  CB  CYS A 295      44.206  47.789   3.114  1.00 52.020          C  
ATOM   4689  SG  CYS A 295      44.646  48.818   1.696  1.00 52.020          S  
ATOM   4690  H   CYS A 295      43.031  46.371   4.903  1.00 44.540          H  
ATOM   4691  HA  CYS A 295      42.953  49.176   4.141  1.00 44.600          H  
ATOM   4692 1HB  CYS A 295      45.002  47.868   3.856  1.00 62.420          H  
ATOM   4693 2HB  CYS A 295      44.174  46.765   2.785  1.00 62.420          H  
ATOM   4694  HG  CYS A 295      45.867  48.314   1.534  1.00 62.420          H  
ATOM   4695  N   ILE A 296      41.351  49.286   2.273  1.00 37.680          N  
ATOM   4696  CA  ILE A 296      40.305  49.431   1.262  1.00 37.850          C  
ATOM   4697  C   ILE A 296      40.559  48.643  -0.031  1.00 37.260          C  
ATOM   4698  O   ILE A 296      39.610  48.177  -0.682  1.00 37.240          O  
ATOM   4699  CB  ILE A 296      40.096  50.930   0.957  1.00 52.920          C  
ATOM   4700  CG1 ILE A 296      38.846  51.160   0.050  1.00 52.920          C  
ATOM   4701  CG2 ILE A 296      41.366  51.540   0.345  1.00 52.920          C  
ATOM   4702  CD1 ILE A 296      37.507  50.784   0.657  1.00 52.920          C  
ATOM   4703  H   ILE A 296      41.740  50.114   2.703  1.00 45.220          H  
ATOM   4704  HA  ILE A 296      39.394  49.044   1.708  1.00 45.420          H  
ATOM   4705  HB  ILE A 296      39.891  51.445   1.896  1.00 63.510          H  
ATOM   4706 1HG1 ILE A 296      38.810  52.215  -0.212  1.00 63.510          H  
ATOM   4707 2HG1 ILE A 296      38.967  50.589  -0.855  1.00 63.510          H  
ATOM   4708 1HG2 ILE A 296      41.209  52.604   0.173  1.00 63.510          H  
ATOM   4709 2HG2 ILE A 296      42.206  51.410   1.021  1.00 63.510          H  
ATOM   4710 3HG2 ILE A 296      41.599  51.066  -0.586  1.00 63.510          H  
ATOM   4711 1HD1 ILE A 296      36.713  50.995  -0.062  1.00 63.510          H  
ATOM   4712 2HD1 ILE A 296      37.483  49.732   0.896  1.00 63.510          H  
ATOM   4713 3HD1 ILE A 296      37.336  51.365   1.560  1.00 63.510          H  
ATOM   4714  N   GLY A 297      41.831  48.430  -0.369  1.00 36.790          N  
ATOM   4715  CA  GLY A 297      42.216  47.700  -1.563  1.00 36.350          C  
ATOM   4716  C   GLY A 297      41.569  46.319  -1.607  1.00 35.660          C  
ATOM   4717  O   GLY A 297      41.431  45.752  -2.689  1.00 35.300          O  
ATOM   4718  H   GLY A 297      42.567  48.828   0.204  1.00 44.150          H  
ATOM   4719 1HA  GLY A 297      41.927  48.268  -2.443  1.00 43.620          H  
ATOM   4720 2HA  GLY A 297      43.300  47.600  -1.587  1.00 43.620          H  
ATOM   4721  N   GLN A 298      41.180  45.774  -0.451  1.00 35.530          N  
ATOM   4722  CA  GLN A 298      40.530  44.484  -0.386  1.00 34.970          C  
ATOM   4723  C   GLN A 298      39.169  44.469  -1.073  1.00 34.980          C  
ATOM   4724  O   GLN A 298      38.758  43.441  -1.619  1.00 34.620          O  
ATOM   4725  CB  GLN A 298      40.377  44.027   1.033  1.00 49.180          C  
ATOM   4726  CG  GLN A 298      39.882  42.638   1.116  1.00 49.180          C  
ATOM   4727  CD  GLN A 298      38.368  42.492   1.209  1.00 49.180          C  
ATOM   4728  OE1 GLN A 298      37.688  43.278   1.898  1.00 49.180          O  
ATOM   4729  NE2 GLN A 298      37.850  41.493   0.507  1.00 49.180          N  
ATOM   4730  H   GLN A 298      41.315  46.294   0.425  1.00 42.640          H  
ATOM   4731  HA  GLN A 298      41.180  43.770  -0.881  1.00 41.960          H  
ATOM   4732 1HB  GLN A 298      41.319  44.103   1.539  1.00 59.020          H  
ATOM   4733 2HB  GLN A 298      39.681  44.684   1.554  1.00 59.020          H  
ATOM   4734 1HG  GLN A 298      40.212  42.104   0.221  1.00 59.020          H  
ATOM   4735 2HG  GLN A 298      40.331  42.220   1.954  1.00 59.020          H  
ATOM   4736 1HE2 GLN A 298      36.839  41.279   0.476  1.00 59.020          H  
ATOM   4737 2HE2 GLN A 298      38.452  40.932  -0.039  1.00 59.020          H  
ATOM   4738  N   GLN A 299      38.425  45.571  -0.994  1.00 35.470          N  
ATOM   4739  CA  GLN A 299      37.113  45.600  -1.618  1.00 35.620          C  
ATOM   4740  C   GLN A 299      37.329  45.557  -3.119  1.00 35.620          C  
ATOM   4741  O   GLN A 299      36.580  44.920  -3.874  1.00 35.460          O  
ATOM   4742  CB  GLN A 299      36.333  46.840  -1.192  1.00 49.810          C  
ATOM   4743  CG  GLN A 299      35.937  46.814   0.275  1.00 49.810          C  
ATOM   4744  CD  GLN A 299      35.167  48.037   0.699  1.00 49.810          C  
ATOM   4745  OE1 GLN A 299      34.878  48.916  -0.119  1.00 49.810          O  
ATOM   4746  NE2 GLN A 299      34.831  48.109   1.981  1.00 49.810          N  
ATOM   4747  H   GLN A 299      38.794  46.409  -0.542  1.00 42.560          H  
ATOM   4748  HA  GLN A 299      36.557  44.711  -1.321  1.00 42.740          H  
ATOM   4749 1HB  GLN A 299      36.944  47.733  -1.363  1.00 59.770          H  
ATOM   4750 2HB  GLN A 299      35.434  46.934  -1.794  1.00 59.770          H  
ATOM   4751 1HG  GLN A 299      35.323  45.938   0.455  1.00 59.770          H  
ATOM   4752 2HG  GLN A 299      36.847  46.759   0.876  1.00 59.770          H  
ATOM   4753 1HE2 GLN A 299      34.320  48.900   2.322  1.00 59.770          H  
ATOM   4754 2HE2 GLN A 299      35.086  47.370   2.612  1.00 59.770          H  
ATOM   4755  N   PHE A 300      38.400  46.217  -3.532  1.00 35.870          N  
ATOM   4756  CA  PHE A 300      38.765  46.258  -4.932  1.00 35.970          C  
ATOM   4757  C   PHE A 300      39.331  44.887  -5.348  1.00 35.400          C  
ATOM   4758  O   PHE A 300      39.129  44.450  -6.484  1.00 35.400          O  
ATOM   4759  CB  PHE A 300      39.679  47.451  -5.157  1.00 50.320          C  
ATOM   4760  CG  PHE A 300      38.850  48.711  -5.028  1.00 50.320          C  
ATOM   4761  CD1 PHE A 300      38.635  49.306  -3.783  1.00 50.320          C  
ATOM   4762  CD2 PHE A 300      38.254  49.284  -6.139  1.00 50.320          C  
ATOM   4763  CE1 PHE A 300      37.837  50.418  -3.665  1.00 50.320          C  
ATOM   4764  CE2 PHE A 300      37.464  50.402  -6.017  1.00 50.320          C  
ATOM   4765  CZ  PHE A 300      37.250  50.967  -4.783  1.00 50.320          C  
ATOM   4766  H   PHE A 300      38.927  46.738  -2.820  1.00 43.040          H  
ATOM   4767  HA  PHE A 300      37.861  46.435  -5.514  1.00 43.160          H  
ATOM   4768 1HB  PHE A 300      40.480  47.470  -4.428  1.00 60.380          H  
ATOM   4769 2HB  PHE A 300      40.113  47.422  -6.153  1.00 60.380          H  
ATOM   4770  HD1 PHE A 300      39.088  48.881  -2.898  1.00 60.380          H  
ATOM   4771  HD2 PHE A 300      38.413  48.837  -7.122  1.00 60.380          H  
ATOM   4772  HE1 PHE A 300      37.664  50.868  -2.693  1.00 60.380          H  
ATOM   4773  HE2 PHE A 300      37.000  50.843  -6.903  1.00 60.380          H  
ATOM   4774  HZ  PHE A 300      36.618  51.855  -4.696  1.00 60.380          H  
ATOM   4775  N   ALA A 301      40.004  44.200  -4.409  1.00 34.980          N  
ATOM   4776  CA  ALA A 301      40.517  42.845  -4.612  1.00 34.480          C  
ATOM   4777  C   ALA A 301      39.383  41.890  -4.905  1.00 34.210          C  
ATOM   4778  O   ALA A 301      39.489  41.068  -5.810  1.00 34.070          O  
ATOM   4779  CB  ALA A 301      41.254  42.375  -3.387  1.00 48.470          C  
ATOM   4780  H   ALA A 301      40.212  44.679  -3.536  1.00 41.980          H  
ATOM   4781  HA  ALA A 301      41.186  42.842  -5.464  1.00 41.380          H  
ATOM   4782 1HB  ALA A 301      41.626  41.388  -3.532  1.00 58.170          H  
ATOM   4783 2HB  ALA A 301      42.059  43.059  -3.203  1.00 58.170          H  
ATOM   4784 3HB  ALA A 301      40.610  42.358  -2.559  1.00 58.170          H  
ATOM   4785  N   LEU A 302      38.253  42.067  -4.214  1.00 34.210          N  
ATOM   4786  CA  LEU A 302      37.085  41.225  -4.434  1.00 34.030          C  
ATOM   4787  C   LEU A 302      36.590  41.436  -5.829  1.00 34.400          C  
ATOM   4788  O   LEU A 302      36.347  40.472  -6.563  1.00 34.270          O  
ATOM   4789  CB  LEU A 302      35.952  41.554  -3.445  1.00 47.710          C  
ATOM   4790  CG  LEU A 302      34.638  40.627  -3.439  1.00 47.710          C  
ATOM   4791  CD1 LEU A 302      33.639  41.013  -4.611  1.00 47.710          C  
ATOM   4792  CD2 LEU A 302      35.024  39.137  -3.538  1.00 47.710          C  
ATOM   4793  H   LEU A 302      38.262  42.751  -3.448  1.00 41.050          H  
ATOM   4794  HA  LEU A 302      37.387  40.192  -4.331  1.00 40.840          H  
ATOM   4795 1HB  LEU A 302      36.364  41.553  -2.434  1.00 57.260          H  
ATOM   4796 2HB  LEU A 302      35.616  42.569  -3.650  1.00 57.260          H  
ATOM   4797  HG  LEU A 302      34.127  40.794  -2.494  1.00 57.260          H  
ATOM   4798 1HD1 LEU A 302      32.749  40.396  -4.545  1.00 57.260          H  
ATOM   4799 2HD1 LEU A 302      33.355  42.060  -4.513  1.00 57.260          H  
ATOM   4800 3HD1 LEU A 302      34.067  40.858  -5.578  1.00 57.260          H  
ATOM   4801 1HD2 LEU A 302      34.128  38.525  -3.491  1.00 57.260          H  
ATOM   4802 2HD2 LEU A 302      35.528  38.931  -4.478  1.00 57.260          H  
ATOM   4803 3HD2 LEU A 302      35.677  38.869  -2.708  1.00 57.260          H  
ATOM   4804  N   HIS A 303      36.443  42.699  -6.222  1.00 34.940          N  
ATOM   4805  CA  HIS A 303      35.952  43.003  -7.550  1.00 35.390          C  
ATOM   4806  C   HIS A 303      36.797  42.245  -8.574  1.00 35.360          C  
ATOM   4807  O   HIS A 303      36.246  41.555  -9.439  1.00 35.390          O  
ATOM   4808  CB  HIS A 303      36.015  44.515  -7.796  1.00 49.370          C  
ATOM   4809  CG  HIS A 303      35.494  44.979  -9.110  1.00 49.370          C  
ATOM   4810  ND1 HIS A 303      34.143  45.099  -9.379  1.00 49.370          N  
ATOM   4811  CD2 HIS A 303      36.137  45.368 -10.231  1.00 49.370          C  
ATOM   4812  CE1 HIS A 303      33.985  45.545 -10.612  1.00 49.370          C  
ATOM   4813  NE2 HIS A 303      35.174  45.720 -11.147  1.00 49.370          N  
ATOM   4814  H   HIS A 303      36.643  43.458  -5.560  1.00 41.930          H  
ATOM   4815  HA  HIS A 303      34.920  42.677  -7.649  1.00 42.470          H  
ATOM   4816 1HB  HIS A 303      35.465  45.028  -7.006  1.00 59.240          H  
ATOM   4817 2HB  HIS A 303      37.042  44.843  -7.727  1.00 59.240          H  
ATOM   4818  HD1 HIS A 303      33.417  45.131  -8.691  1.00 59.240          H  
ATOM   4819  HD2 HIS A 303      37.199  45.441 -10.487  1.00 59.240          H  
ATOM   4820  HE1 HIS A 303      32.988  45.712 -11.020  1.00 59.240          H  
ATOM   4821  N   GLU A 304      38.133  42.341  -8.459  1.00 35.330          N  
ATOM   4822  CA  GLU A 304      39.010  41.637  -9.390  1.00 35.370          C  
ATOM   4823  C   GLU A 304      38.902  40.107  -9.247  1.00 34.820          C  
ATOM   4824  O   GLU A 304      38.926  39.371 -10.238  1.00 34.910          O  
ATOM   4825  CB  GLU A 304      40.474  42.045  -9.165  1.00 49.500          C  
ATOM   4826  CG  GLU A 304      40.820  43.490  -9.547  1.00 49.500          C  
ATOM   4827  CD  GLU A 304      40.629  43.772 -10.993  1.00 49.500          C  
ATOM   4828  OE1 GLU A 304      41.040  42.968 -11.783  1.00 49.500          O  
ATOM   4829  OE2 GLU A 304      40.085  44.801 -11.307  1.00 49.500          O  
ATOM   4830  H   GLU A 304      38.531  42.938  -7.725  1.00 42.400          H  
ATOM   4831  HA  GLU A 304      38.728  41.915 -10.403  1.00 42.440          H  
ATOM   4832 1HB  GLU A 304      40.720  41.918  -8.106  1.00 59.400          H  
ATOM   4833 2HB  GLU A 304      41.125  41.379  -9.730  1.00 59.400          H  
ATOM   4834 1HG  GLU A 304      40.192  44.169  -8.969  1.00 59.400          H  
ATOM   4835 2HG  GLU A 304      41.857  43.686  -9.279  1.00 59.400          H  
ATOM   4836  N   ALA A 305      38.747  39.606  -8.016  1.00 34.320          N  
ATOM   4837  CA  ALA A 305      38.672  38.167  -7.783  1.00 33.860          C  
ATOM   4838  C   ALA A 305      37.511  37.512  -8.509  1.00 33.930          C  
ATOM   4839  O   ALA A 305      37.654  36.421  -9.064  1.00 33.850          O  
ATOM   4840  CB  ALA A 305      38.546  37.874  -6.310  1.00 47.590          C  
ATOM   4841  H   ALA A 305      38.768  40.241  -7.219  1.00 41.180          H  
ATOM   4842  HA  ALA A 305      39.591  37.735  -8.148  1.00 40.630          H  
ATOM   4843 1HB  ALA A 305      38.537  36.815  -6.186  1.00 57.110          H  
ATOM   4844 2HB  ALA A 305      39.392  38.301  -5.804  1.00 57.110          H  
ATOM   4845 3HB  ALA A 305      37.629  38.295  -5.916  1.00 57.110          H  
ATOM   4846  N   THR A 306      36.367  38.181  -8.553  1.00 34.170          N  
ATOM   4847  CA  THR A 306      35.246  37.589  -9.269  1.00 34.320          C  
ATOM   4848  C   THR A 306      35.348  37.892 -10.755  1.00 34.770          C  
ATOM   4849  O   THR A 306      35.154  37.017 -11.605  1.00 34.790          O  
ATOM   4850  CB  THR A 306      33.884  38.054  -8.680  1.00 47.990          C  
ATOM   4851  OG1 THR A 306      32.820  37.451  -9.423  1.00 47.990          O  
ATOM   4852  CG2 THR A 306      33.719  39.577  -8.689  1.00 47.990          C  
ATOM   4853  H   THR A 306      36.290  39.062  -8.030  1.00 41.000          H  
ATOM   4854  HA  THR A 306      35.293  36.511  -9.172  1.00 41.180          H  
ATOM   4855  HB  THR A 306      33.820  37.729  -7.651  1.00 57.590          H  
ATOM   4856  HG1 THR A 306      32.835  36.500  -9.290  1.00 57.590          H  
ATOM   4857 1HG2 THR A 306      32.767  39.837  -8.245  1.00 57.590          H  
ATOM   4858 2HG2 THR A 306      34.508  40.028  -8.109  1.00 57.590          H  
ATOM   4859 3HG2 THR A 306      33.748  39.970  -9.700  1.00 57.590          H  
ATOM   4860  N   LEU A 307      35.753  39.104 -11.085  1.00 35.190          N  
ATOM   4861  CA  LEU A 307      35.815  39.544 -12.451  1.00 35.710          C  
ATOM   4862  C   LEU A 307      36.818  38.808 -13.335  1.00 35.590          C  
ATOM   4863  O   LEU A 307      36.459  38.325 -14.411  1.00 35.850          O  
ATOM   4864  CB  LEU A 307      36.138  41.034 -12.405  1.00 49.790          C  
ATOM   4865  CG  LEU A 307      36.339  41.781 -13.674  1.00 49.790          C  
ATOM   4866  CD1 LEU A 307      35.096  41.758 -14.529  1.00 49.790          C  
ATOM   4867  CD2 LEU A 307      36.713  43.212 -13.288  1.00 49.790          C  
ATOM   4868  H   LEU A 307      35.940  39.803 -10.361  1.00 42.230          H  
ATOM   4869  HA  LEU A 307      34.823  39.406 -12.872  1.00 42.850          H  
ATOM   4870 1HB  LEU A 307      35.342  41.531 -11.852  1.00 59.740          H  
ATOM   4871 2HB  LEU A 307      37.050  41.144 -11.835  1.00 59.740          H  
ATOM   4872  HG  LEU A 307      37.135  41.318 -14.232  1.00 59.740          H  
ATOM   4873 1HD1 LEU A 307      35.274  42.318 -15.448  1.00 59.740          H  
ATOM   4874 2HD1 LEU A 307      34.845  40.742 -14.776  1.00 59.740          H  
ATOM   4875 3HD1 LEU A 307      34.271  42.212 -13.982  1.00 59.740          H  
ATOM   4876 1HD2 LEU A 307      36.883  43.818 -14.171  1.00 59.740          H  
ATOM   4877 2HD2 LEU A 307      35.901  43.642 -12.718  1.00 59.740          H  
ATOM   4878 3HD2 LEU A 307      37.622  43.204 -12.674  1.00 59.740          H  
ATOM   4879  N   VAL A 308      38.063  38.648 -12.898  1.00 35.240          N  
ATOM   4880  CA  VAL A 308      39.042  38.091 -13.821  1.00 35.190          C  
ATOM   4881  C   VAL A 308      38.735  36.669 -14.272  1.00 34.910          C  
ATOM   4882  O   VAL A 308      38.669  36.403 -15.479  1.00 35.140          O  
ATOM   4883  CB  VAL A 308      40.447  38.116 -13.172  1.00 49.290          C  
ATOM   4884  CG1 VAL A 308      41.464  37.361 -14.023  1.00 49.290          C  
ATOM   4885  CG2 VAL A 308      40.902  39.537 -13.029  1.00 49.290          C  
ATOM   4886  H   VAL A 308      38.339  38.982 -11.969  1.00 42.290          H  
ATOM   4887  HA  VAL A 308      39.062  38.730 -14.703  1.00 42.230          H  
ATOM   4888  HB  VAL A 308      40.396  37.642 -12.190  1.00 59.140          H  
ATOM   4889 1HG1 VAL A 308      42.426  37.421 -13.522  1.00 59.140          H  
ATOM   4890 2HG1 VAL A 308      41.190  36.320 -14.144  1.00 59.140          H  
ATOM   4891 3HG1 VAL A 308      41.534  37.829 -15.012  1.00 59.140          H  
ATOM   4892 1HG2 VAL A 308      41.883  39.570 -12.560  1.00 59.140          H  
ATOM   4893 2HG2 VAL A 308      40.961  39.976 -14.017  1.00 59.140          H  
ATOM   4894 3HG2 VAL A 308      40.193  40.101 -12.414  1.00 59.140          H  
ATOM   4895  N   LEU A 309      38.515  35.754 -13.337  1.00 34.470          N  
ATOM   4896  CA  LEU A 309      38.292  34.402 -13.790  1.00 34.290          C  
ATOM   4897  C   LEU A 309      36.839  34.155 -14.159  1.00 34.680          C  
ATOM   4898  O   LEU A 309      36.571  33.254 -14.953  1.00 34.790          O  
ATOM   4899  CB  LEU A 309      38.817  33.373 -12.782  1.00 48.080          C  
ATOM   4900  CG  LEU A 309      40.395  33.348 -12.510  1.00 48.080          C  
ATOM   4901  CD1 LEU A 309      40.697  32.312 -11.433  1.00 48.080          C  
ATOM   4902  CD2 LEU A 309      41.173  33.004 -13.776  1.00 48.080          C  
ATOM   4903  H   LEU A 309      38.525  36.002 -12.355  1.00 41.360          H  
ATOM   4904  HA  LEU A 309      38.862  34.263 -14.699  1.00 41.150          H  
ATOM   4905 1HB  LEU A 309      38.314  33.543 -11.829  1.00 57.690          H  
ATOM   4906 2HB  LEU A 309      38.548  32.393 -13.153  1.00 57.690          H  
ATOM   4907  HG  LEU A 309      40.716  34.320 -12.150  1.00 57.690          H  
ATOM   4908 1HD1 LEU A 309      41.762  32.293 -11.217  1.00 57.690          H  
ATOM   4909 2HD1 LEU A 309      40.164  32.568 -10.543  1.00 57.690          H  
ATOM   4910 3HD1 LEU A 309      40.384  31.323 -11.767  1.00 57.690          H  
ATOM   4911 1HD2 LEU A 309      42.231  32.979 -13.545  1.00 57.690          H  
ATOM   4912 2HD2 LEU A 309      40.865  32.027 -14.147  1.00 57.690          H  
ATOM   4913 3HD2 LEU A 309      40.997  33.748 -14.535  1.00 57.690          H  
ATOM   4914  N   GLY A 310      35.893  34.943 -13.621  1.00 34.970          N  
ATOM   4915  CA  GLY A 310      34.498  34.763 -13.967  1.00 35.420          C  
ATOM   4916  C   GLY A 310      34.339  35.002 -15.465  1.00 35.840          C  
ATOM   4917  O   GLY A 310      33.696  34.218 -16.180  1.00 36.050          O  
ATOM   4918  H   GLY A 310      36.096  35.694 -12.956  1.00 41.960          H  
ATOM   4919 1HA  GLY A 310      34.170  33.760 -13.694  1.00 42.500          H  
ATOM   4920 2HA  GLY A 310      33.897  35.479 -13.404  1.00 42.500          H  
ATOM   4921  N   MET A 311      34.925  36.110 -15.944  1.00 36.010          N  
ATOM   4922  CA  MET A 311      34.842  36.443 -17.349  1.00 36.480          C  
ATOM   4923  C   MET A 311      35.537  35.403 -18.202  1.00 36.320          C  
ATOM   4924  O   MET A 311      34.966  34.980 -19.201  1.00 36.720          O  
ATOM   4925  CB  MET A 311      35.432  37.817 -17.585  1.00 50.880          C  
ATOM   4926  CG  MET A 311      34.625  38.947 -16.977  1.00 50.880          C  
ATOM   4927  SD  MET A 311      32.989  39.134 -17.711  1.00 50.880          S  
ATOM   4928  CE  MET A 311      32.359  40.519 -16.770  1.00 50.880          C  
ATOM   4929  H   MET A 311      35.427  36.740 -15.312  1.00 43.210          H  
ATOM   4930  HA  MET A 311      33.793  36.454 -17.641  1.00 43.780          H  
ATOM   4931 1HB  MET A 311      36.436  37.853 -17.153  1.00 61.060          H  
ATOM   4932 2HB  MET A 311      35.522  37.987 -18.640  1.00 61.060          H  
ATOM   4933 1HG  MET A 311      34.493  38.737 -15.920  1.00 61.060          H  
ATOM   4934 2HG  MET A 311      35.169  39.883 -17.072  1.00 61.060          H  
ATOM   4935 1HE  MET A 311      31.348  40.756 -17.103  1.00 61.060          H  
ATOM   4936 2HE  MET A 311      32.341  40.260 -15.710  1.00 61.060          H  
ATOM   4937 3HE  MET A 311      33.002  41.387 -16.921  1.00 61.060          H  
ATOM   4938  N   MET A 312      36.713  34.910 -17.784  1.00 35.790          N  
ATOM   4939  CA  MET A 312      37.379  33.876 -18.570  1.00 35.680          C  
ATOM   4940  C   MET A 312      36.552  32.607 -18.743  1.00 35.730          C  
ATOM   4941  O   MET A 312      36.443  32.078 -19.852  1.00 36.040          O  
ATOM   4942  CB  MET A 312      38.710  33.497 -17.974  1.00 50.000          C  
ATOM   4943  CG  MET A 312      39.797  34.507 -18.124  1.00 50.000          C  
ATOM   4944  SD  MET A 312      41.281  33.900 -17.418  1.00 50.000          S  
ATOM   4945  CE  MET A 312      42.456  35.109 -17.856  1.00 50.000          C  
ATOM   4946  H   MET A 312      37.176  35.305 -16.959  1.00 42.950          H  
ATOM   4947  HA  MET A 312      37.567  34.285 -19.557  1.00 42.820          H  
ATOM   4948 1HB  MET A 312      38.572  33.345 -16.908  1.00 60.000          H  
ATOM   4949 2HB  MET A 312      39.024  32.568 -18.369  1.00 60.000          H  
ATOM   4950 1HG  MET A 312      39.971  34.711 -19.180  1.00 60.000          H  
ATOM   4951 2HG  MET A 312      39.525  35.439 -17.635  1.00 60.000          H  
ATOM   4952 1HE  MET A 312      43.420  34.805 -17.516  1.00 60.000          H  
ATOM   4953 2HE  MET A 312      42.482  35.227 -18.933  1.00 60.000          H  
ATOM   4954 3HE  MET A 312      42.197  36.047 -17.393  1.00 60.000          H  
ATOM   4955  N   LEU A 313      35.873  32.160 -17.688  1.00 35.510          N  
ATOM   4956  CA  LEU A 313      35.081  30.940 -17.812  1.00 35.610          C  
ATOM   4957  C   LEU A 313      34.039  31.114 -18.918  1.00 36.280          C  
ATOM   4958  O   LEU A 313      33.819  30.209 -19.742  1.00 36.550          O  
ATOM   4959  CB  LEU A 313      34.342  30.672 -16.491  1.00 49.810          C  
ATOM   4960  CG  LEU A 313      35.182  30.278 -15.247  1.00 49.810          C  
ATOM   4961  CD1 LEU A 313      34.269  30.327 -14.033  1.00 49.810          C  
ATOM   4962  CD2 LEU A 313      35.770  28.903 -15.420  1.00 49.810          C  
ATOM   4963  H   LEU A 313      35.986  32.623 -16.777  1.00 42.610          H  
ATOM   4964  HA  LEU A 313      35.737  30.116 -18.076  1.00 42.730          H  
ATOM   4965 1HB  LEU A 313      33.793  31.579 -16.230  1.00 59.780          H  
ATOM   4966 2HB  LEU A 313      33.618  29.879 -16.665  1.00 59.780          H  
ATOM   4967  HG  LEU A 313      35.980  30.978 -15.104  1.00 59.780          H  
ATOM   4968 1HD1 LEU A 313      34.823  30.072 -13.145  1.00 59.780          H  
ATOM   4969 2HD1 LEU A 313      33.869  31.332 -13.926  1.00 59.780          H  
ATOM   4970 3HD1 LEU A 313      33.452  29.630 -14.166  1.00 59.780          H  
ATOM   4971 1HD2 LEU A 313      36.349  28.633 -14.530  1.00 59.780          H  
ATOM   4972 2HD2 LEU A 313      34.964  28.198 -15.560  1.00 59.780          H  
ATOM   4973 3HD2 LEU A 313      36.420  28.893 -16.279  1.00 59.780          H  
ATOM   4974  N   LYS A 314      33.443  32.312 -18.987  1.00 36.620          N  
ATOM   4975  CA  LYS A 314      32.471  32.606 -20.033  1.00 37.330          C  
ATOM   4976  C   LYS A 314      33.146  32.801 -21.404  1.00 37.730          C  
ATOM   4977  O   LYS A 314      32.679  32.279 -22.411  1.00 38.260          O  
ATOM   4978  CB  LYS A 314      31.688  33.881 -19.683  1.00 51.980          C  
ATOM   4979  CG  LYS A 314      30.740  33.794 -18.469  1.00 51.980          C  
ATOM   4980  CD  LYS A 314      29.514  32.921 -18.752  1.00 51.980          C  
ATOM   4981  CE  LYS A 314      28.522  32.955 -17.593  1.00 51.980          C  
ATOM   4982  NZ  LYS A 314      27.321  32.117 -17.868  1.00 51.980          N  
ATOM   4983  H   LYS A 314      33.641  33.002 -18.248  1.00 43.940          H  
ATOM   4984  HA  LYS A 314      31.788  31.763 -20.117  1.00 44.800          H  
ATOM   4985 1HB  LYS A 314      32.397  34.689 -19.481  1.00 62.370          H  
ATOM   4986 2HB  LYS A 314      31.097  34.183 -20.545  1.00 62.370          H  
ATOM   4987 1HG  LYS A 314      31.288  33.369 -17.624  1.00 62.370          H  
ATOM   4988 2HG  LYS A 314      30.413  34.796 -18.194  1.00 62.370          H  
ATOM   4989 1HD  LYS A 314      29.017  33.256 -19.662  1.00 62.370          H  
ATOM   4990 2HD  LYS A 314      29.821  31.886 -18.892  1.00 62.370          H  
ATOM   4991 1HE  LYS A 314      29.015  32.581 -16.697  1.00 62.370          H  
ATOM   4992 2HE  LYS A 314      28.205  33.982 -17.420  1.00 62.370          H  
ATOM   4993 1HZ  LYS A 314      26.690  32.149 -17.088  1.00 62.370          H  
ATOM   4994 2HZ  LYS A 314      26.853  32.452 -18.695  1.00 62.370          H  
ATOM   4995 3HZ  LYS A 314      27.615  31.140 -18.031  1.00 62.370          H  
ATOM   4996  N   HIS A 315      34.284  33.492 -21.445  1.00 37.540          N  
ATOM   4997  CA  HIS A 315      34.968  33.809 -22.701  1.00 37.970          C  
ATOM   4998  C   HIS A 315      35.462  32.589 -23.427  1.00 37.850          C  
ATOM   4999  O   HIS A 315      35.476  32.551 -24.652  1.00 38.300          O  
ATOM   5000  CB  HIS A 315      36.203  34.666 -22.475  1.00 52.990          C  
ATOM   5001  CG  HIS A 315      35.957  36.039 -22.047  1.00 52.990          C  
ATOM   5002  ND1 HIS A 315      36.960  36.825 -21.576  1.00 52.990          N  
ATOM   5003  CD2 HIS A 315      34.831  36.791 -22.010  1.00 52.990          C  
ATOM   5004  CE1 HIS A 315      36.487  37.993 -21.262  1.00 52.990          C  
ATOM   5005  NE2 HIS A 315      35.183  38.018 -21.517  1.00 52.990          N  
ATOM   5006  H   HIS A 315      34.643  33.888 -20.579  1.00 45.050          H  
ATOM   5007  HA  HIS A 315      34.285  34.337 -23.362  1.00 45.560          H  
ATOM   5008 1HB  HIS A 315      36.830  34.184 -21.732  1.00 63.580          H  
ATOM   5009 2HB  HIS A 315      36.780  34.702 -23.397  1.00 63.580          H  
ATOM   5010  HD1 HIS A 315      37.926  36.674 -21.776  1.00 63.580          H  
ATOM   5011  HD2 HIS A 315      33.795  36.590 -22.284  1.00 63.580          H  
ATOM   5012  HE1 HIS A 315      37.151  38.727 -20.865  1.00 63.580          H  
ATOM   5013  N   PHE A 316      35.871  31.594 -22.671  1.00 37.300          N  
ATOM   5014  CA  PHE A 316      36.432  30.385 -23.220  1.00 37.210          C  
ATOM   5015  C   PHE A 316      35.377  29.295 -23.390  1.00 37.180          C  
ATOM   5016  O   PHE A 316      35.718  28.145 -23.681  1.00 37.180          O  
ATOM   5017  CB  PHE A 316      37.451  29.838 -22.243  1.00 52.130          C  
ATOM   5018  CG  PHE A 316      38.610  30.725 -21.855  1.00 52.130          C  
ATOM   5019  CD1 PHE A 316      39.236  30.476 -20.647  1.00 52.130          C  
ATOM   5020  CD2 PHE A 316      39.077  31.778 -22.630  1.00 52.130          C  
ATOM   5021  CE1 PHE A 316      40.288  31.218 -20.218  1.00 52.130          C  
ATOM   5022  CE2 PHE A 316      40.139  32.542 -22.185  1.00 52.130          C  
ATOM   5023  CZ  PHE A 316      40.742  32.255 -20.975  1.00 52.130          C  
ATOM   5024  H   PHE A 316      35.880  31.727 -21.653  1.00 44.760          H  
ATOM   5025  HA  PHE A 316      36.877  30.599 -24.191  1.00 44.650          H  
ATOM   5026 1HB  PHE A 316      36.927  29.569 -21.323  1.00 62.560          H  
ATOM   5027 2HB  PHE A 316      37.856  28.937 -22.665  1.00 62.560          H  
ATOM   5028  HD1 PHE A 316      38.866  29.669 -20.033  1.00 62.560          H  
ATOM   5029  HD2 PHE A 316      38.607  32.007 -23.585  1.00 62.560          H  
ATOM   5030  HE1 PHE A 316      40.746  30.995 -19.262  1.00 62.560          H  
ATOM   5031  HE2 PHE A 316      40.508  33.372 -22.786  1.00 62.560          H  
ATOM   5032  HZ  PHE A 316      41.577  32.865 -20.625  1.00 62.560          H  
ATOM   5033  N   ASP A 317      34.099  29.629 -23.162  1.00 37.220          N  
ATOM   5034  CA  ASP A 317      33.001  28.674 -23.241  1.00 37.170          C  
ATOM   5035  C   ASP A 317      33.290  27.430 -22.394  1.00 36.600          C  
ATOM   5036  O   ASP A 317      32.919  26.309 -22.750  1.00 36.750          O  
ATOM   5037  CB  ASP A 317      32.747  28.263 -24.703  1.00 52.060          C  
ATOM   5038  CG  ASP A 317      32.283  29.432 -25.618  1.00 52.060          C  
ATOM   5039  OD1 ASP A 317      31.520  30.269 -25.175  1.00 52.060          O  
ATOM   5040  OD2 ASP A 317      32.701  29.464 -26.762  1.00 52.060          O  
ATOM   5041  H   ASP A 317      33.847  30.601 -22.950  1.00 44.660          H  
ATOM   5042  HA  ASP A 317      32.101  29.155 -22.852  1.00 44.600          H  
ATOM   5043 1HB  ASP A 317      33.655  27.833 -25.126  1.00 62.470          H  
ATOM   5044 2HB  ASP A 317      31.978  27.479 -24.733  1.00 62.470          H  
ATOM   5045  N   PHE A 318      33.893  27.596 -21.209  1.00 35.990          N  
ATOM   5046  CA  PHE A 318      34.205  26.406 -20.430  1.00 35.510          C  
ATOM   5047  C   PHE A 318      32.946  25.753 -19.936  1.00 35.200          C  
ATOM   5048  O   PHE A 318      32.858  24.522 -19.884  1.00 34.880          O  
ATOM   5049  CB  PHE A 318      35.126  26.685 -19.249  1.00 49.910          C  
ATOM   5050  CG  PHE A 318      36.615  26.827 -19.524  1.00 49.910          C  
ATOM   5051  CD1 PHE A 318      37.479  27.007 -18.455  1.00 49.910          C  
ATOM   5052  CD2 PHE A 318      37.166  26.763 -20.792  1.00 49.910          C  
ATOM   5053  CE1 PHE A 318      38.840  27.108 -18.633  1.00 49.910          C  
ATOM   5054  CE2 PHE A 318      38.516  26.864 -20.966  1.00 49.910          C  
ATOM   5055  CZ  PHE A 318      39.362  27.032 -19.888  1.00 49.910          C  
ATOM   5056  H   PHE A 318      34.127  28.527 -20.854  1.00 43.190          H  
ATOM   5057  HA  PHE A 318      34.696  25.684 -21.078  1.00 42.610          H  
ATOM   5058 1HB  PHE A 318      34.787  27.582 -18.729  1.00 59.890          H  
ATOM   5059 2HB  PHE A 318      35.016  25.874 -18.595  1.00 59.890          H  
ATOM   5060  HD1 PHE A 318      37.070  27.054 -17.455  1.00 59.890          H  
ATOM   5061  HD2 PHE A 318      36.536  26.632 -21.676  1.00 59.890          H  
ATOM   5062  HE1 PHE A 318      39.496  27.242 -17.768  1.00 59.890          H  
ATOM   5063  HE2 PHE A 318      38.910  26.806 -21.975  1.00 59.890          H  
ATOM   5064  HZ  PHE A 318      40.434  27.109 -20.036  1.00 59.890          H  
ATOM   5065  N   GLU A 319      31.937  26.581 -19.676  1.00 35.330          N  
ATOM   5066  CA  GLU A 319      30.645  26.181 -19.145  1.00 35.120          C  
ATOM   5067  C   GLU A 319      29.914  25.160 -20.004  1.00 34.410          C  
ATOM   5068  O   GLU A 319      28.961  24.548 -19.533  1.00 34.110          O  
ATOM   5069  CB  GLU A 319      29.759  27.405 -18.928  1.00 49.250          C  
ATOM   5070  CG  GLU A 319      29.312  28.123 -20.193  1.00 49.250          C  
ATOM   5071  CD  GLU A 319      28.498  29.347 -19.877  1.00 49.250          C  
ATOM   5072  OE1 GLU A 319      28.195  29.551 -18.713  1.00 49.250          O  
ATOM   5073  OE2 GLU A 319      28.183  30.088 -20.779  1.00 49.250          O  
ATOM   5074  H   GLU A 319      32.108  27.573 -19.785  1.00 42.400          H  
ATOM   5075  HA  GLU A 319      30.812  25.724 -18.172  1.00 42.140          H  
ATOM   5076 1HB  GLU A 319      28.863  27.107 -18.385  1.00 59.100          H  
ATOM   5077 2HB  GLU A 319      30.291  28.128 -18.307  1.00 59.100          H  
ATOM   5078 1HG  GLU A 319      30.191  28.414 -20.774  1.00 59.100          H  
ATOM   5079 2HG  GLU A 319      28.715  27.444 -20.803  1.00 59.100          H  
ATOM   5080  N   ASP A 320      30.308  24.985 -21.275  1.00 34.230          N  
ATOM   5081  CA  ASP A 320      29.639  23.982 -22.091  1.00 33.630          C  
ATOM   5082  C   ASP A 320      29.809  22.600 -21.459  1.00 33.230          C  
ATOM   5083  O   ASP A 320      28.934  21.733 -21.555  1.00 33.070          O  
ATOM   5084  CB  ASP A 320      30.197  23.938 -23.514  1.00 47.320          C  
ATOM   5085  CG  ASP A 320      29.792  25.105 -24.397  1.00 47.320          C  
ATOM   5086  OD1 ASP A 320      28.903  25.847 -24.052  1.00 47.320          O  
ATOM   5087  OD2 ASP A 320      30.383  25.233 -25.438  1.00 47.320          O  
ATOM   5088  H   ASP A 320      31.101  25.507 -21.662  1.00 41.080          H  
ATOM   5089  HA  ASP A 320      28.576  24.219 -22.133  1.00 40.360          H  
ATOM   5090 1HB  ASP A 320      31.290  23.928 -23.458  1.00 56.790          H  
ATOM   5091 2HB  ASP A 320      29.889  23.012 -23.994  1.00 56.790          H  
ATOM   5092  N   HIS A 321      30.947  22.365 -20.802  1.00 33.150          N  
ATOM   5093  CA  HIS A 321      31.184  21.074 -20.185  1.00 32.850          C  
ATOM   5094  C   HIS A 321      30.517  21.058 -18.795  1.00 32.240          C  
ATOM   5095  O   HIS A 321      31.163  21.054 -17.739  1.00 32.000          O  
ATOM   5096  CB  HIS A 321      32.684  20.775 -20.129  1.00 46.110          C  
ATOM   5097  CG  HIS A 321      33.000  19.359 -19.796  1.00 46.110          C  
ATOM   5098  ND1 HIS A 321      33.108  18.369 -20.757  1.00 46.110          N  
ATOM   5099  CD2 HIS A 321      33.187  18.761 -18.615  1.00 46.110          C  
ATOM   5100  CE1 HIS A 321      33.370  17.218 -20.164  1.00 46.110          C  
ATOM   5101  NE2 HIS A 321      33.408  17.427 -18.857  1.00 46.110          N  
ATOM   5102  H   HIS A 321      31.663  23.093 -20.711  1.00 39.780          H  
ATOM   5103  HA  HIS A 321      30.718  20.291 -20.781  1.00 39.420          H  
ATOM   5104 1HB  HIS A 321      33.116  20.987 -21.107  1.00 55.330          H  
ATOM   5105 2HB  HIS A 321      33.170  21.417 -19.436  1.00 55.330          H  
ATOM   5106  HD1 HIS A 321      33.206  18.517 -21.744  1.00 55.330          H  
ATOM   5107  HD2 HIS A 321      33.168  19.140 -17.608  1.00 55.330          H  
ATOM   5108  HE1 HIS A 321      33.499  16.308 -20.750  1.00 55.330          H  
ATOM   5109  N   THR A 322      29.205  20.893 -18.811  1.00 32.070          N  
ATOM   5110  CA  THR A 322      28.285  21.017 -17.668  1.00 31.590          C  
ATOM   5111  C   THR A 322      28.388  19.972 -16.539  1.00 30.830          C  
ATOM   5112  O   THR A 322      27.429  19.740 -15.804  1.00 30.110          O  
ATOM   5113  CB  THR A 322      26.831  21.143 -18.188  1.00 44.420          C  
ATOM   5114  OG1 THR A 322      26.507  20.034 -19.040  1.00 44.420          O  
ATOM   5115  CG2 THR A 322      26.674  22.440 -18.965  1.00 44.420          C  
ATOM   5116  H   THR A 322      28.793  20.828 -19.749  1.00 38.480          H  
ATOM   5117  HA  THR A 322      28.505  21.980 -17.205  1.00 37.910          H  
ATOM   5118  HB  THR A 322      26.142  21.150 -17.347  1.00 53.300          H  
ATOM   5119  HG1 THR A 322      26.302  19.241 -18.515  1.00 53.300          H  
ATOM   5120 1HG2 THR A 322      25.650  22.527 -19.321  1.00 53.300          H  
ATOM   5121 2HG2 THR A 322      26.907  23.284 -18.318  1.00 53.300          H  
ATOM   5122 3HG2 THR A 322      27.342  22.449 -19.807  1.00 53.300          H  
ATOM   5123  N   ASN A 323      29.559  19.343 -16.410  1.00 31.050          N  
ATOM   5124  CA  ASN A 323      29.849  18.386 -15.350  1.00 30.470          C  
ATOM   5125  C   ASN A 323      30.435  19.078 -14.112  1.00 30.250          C  
ATOM   5126  O   ASN A 323      30.650  18.436 -13.083  1.00 30.150          O  
ATOM   5127  CB  ASN A 323      30.831  17.335 -15.835  1.00 42.890          C  
ATOM   5128  CG  ASN A 323      30.244  16.349 -16.783  1.00 42.890          C  
ATOM   5129  OD1 ASN A 323      29.156  15.822 -16.529  1.00 42.890          O  
ATOM   5130  ND2 ASN A 323      30.921  16.072 -17.869  1.00 42.890          N  
ATOM   5131  H   ASN A 323      30.294  19.628 -17.039  1.00 37.260          H  
ATOM   5132  HA  ASN A 323      28.916  17.903 -15.053  1.00 36.560          H  
ATOM   5133 1HB  ASN A 323      31.665  17.830 -16.315  1.00 51.470          H  
ATOM   5134 2HB  ASN A 323      31.233  16.800 -14.978  1.00 51.470          H  
ATOM   5135 1HD2 ASN A 323      30.550  15.415 -18.521  1.00 51.470          H  
ATOM   5136 2HD2 ASN A 323      31.820  16.517 -18.064  1.00 51.470          H  
ATOM   5137  N   TYR A 324      30.646  20.395 -14.193  1.00 30.260          N  
ATOM   5138  CA  TYR A 324      31.198  21.135 -13.047  1.00 30.140          C  
ATOM   5139  C   TYR A 324      30.225  22.168 -12.449  1.00 29.350          C  
ATOM   5140  O   TYR A 324      29.419  22.766 -13.162  1.00 28.770          O  
ATOM   5141  CB  TYR A 324      32.514  21.802 -13.435  1.00 42.240          C  
ATOM   5142  CG  TYR A 324      33.606  20.843 -13.736  1.00 42.240          C  
ATOM   5143  CD1 TYR A 324      33.816  20.409 -15.020  1.00 42.240          C  
ATOM   5144  CD2 TYR A 324      34.407  20.382 -12.704  1.00 42.240          C  
ATOM   5145  CE1 TYR A 324      34.833  19.524 -15.283  1.00 42.240          C  
ATOM   5146  CE2 TYR A 324      35.418  19.488 -12.968  1.00 42.240          C  
ATOM   5147  CZ  TYR A 324      35.631  19.067 -14.261  1.00 42.240          C  
ATOM   5148  OH  TYR A 324      36.634  18.181 -14.547  1.00 42.240          O  
ATOM   5149  H   TYR A 324      30.487  20.844 -15.101  1.00 36.310          H  
ATOM   5150  HA  TYR A 324      31.417  20.419 -12.256  1.00 36.170          H  
ATOM   5151 1HB  TYR A 324      32.373  22.457 -14.298  1.00 50.690          H  
ATOM   5152 2HB  TYR A 324      32.848  22.394 -12.629  1.00 50.690          H  
ATOM   5153  HD1 TYR A 324      33.182  20.768 -15.825  1.00 50.690          H  
ATOM   5154  HD2 TYR A 324      34.244  20.726 -11.682  1.00 50.690          H  
ATOM   5155  HE1 TYR A 324      35.010  19.179 -16.296  1.00 50.690          H  
ATOM   5156  HE2 TYR A 324      36.047  19.125 -12.156  1.00 50.690          H  
ATOM   5157  HH  TYR A 324      36.770  18.151 -15.496  1.00 50.690          H  
ATOM   5158  N   GLU A 325      30.340  22.396 -11.125  1.00 29.400          N  
ATOM   5159  CA  GLU A 325      29.506  23.363 -10.384  1.00 28.760          C  
ATOM   5160  C   GLU A 325      30.344  24.470  -9.738  1.00 28.480          C  
ATOM   5161  O   GLU A 325      31.461  24.214  -9.291  1.00 28.720          O  
ATOM   5162  CB  GLU A 325      28.734  22.639  -9.280  1.00 40.520          C  
ATOM   5163  CG  GLU A 325      27.724  21.592  -9.756  1.00 40.520          C  
ATOM   5164  CD  GLU A 325      27.055  20.882  -8.584  1.00 40.520          C  
ATOM   5165  OE1 GLU A 325      27.442  21.167  -7.462  1.00 40.520          O  
ATOM   5166  OE2 GLU A 325      26.186  20.068  -8.801  1.00 40.520          O  
ATOM   5167  H   GLU A 325      31.027  21.864 -10.605  1.00 35.280          H  
ATOM   5168  HA  GLU A 325      28.802  23.822 -11.078  1.00 34.510          H  
ATOM   5169 1HB  GLU A 325      29.442  22.137  -8.622  1.00 48.620          H  
ATOM   5170 2HB  GLU A 325      28.199  23.375  -8.674  1.00 48.620          H  
ATOM   5171 1HG  GLU A 325      26.963  22.081 -10.363  1.00 48.620          H  
ATOM   5172 2HG  GLU A 325      28.235  20.861 -10.378  1.00 48.620          H  
ATOM   5173  N   LEU A 326      29.799  25.696  -9.690  1.00 28.040          N  
ATOM   5174  CA  LEU A 326      30.486  26.864  -9.109  1.00 27.810          C  
ATOM   5175  C   LEU A 326      29.677  27.495  -7.948  1.00 27.650          C  
ATOM   5176  O   LEU A 326      28.473  27.696  -8.100  1.00 27.130          O  
ATOM   5177  CB  LEU A 326      30.694  27.890 -10.250  1.00 39.030          C  
ATOM   5178  CG  LEU A 326      31.500  29.156  -9.957  1.00 39.030          C  
ATOM   5179  CD1 LEU A 326      32.961  28.787  -9.648  1.00 39.030          C  
ATOM   5180  CD2 LEU A 326      31.442  30.097 -11.164  1.00 39.030          C  
ATOM   5181  H   LEU A 326      28.873  25.823 -10.075  1.00 33.650          H  
ATOM   5182  HA  LEU A 326      31.446  26.530  -8.719  1.00 33.370          H  
ATOM   5183 1HB  LEU A 326      31.123  27.405 -11.086  1.00 46.830          H  
ATOM   5184 2HB  LEU A 326      29.704  28.232 -10.551  1.00 46.830          H  
ATOM   5185  HG  LEU A 326      31.079  29.648  -9.113  1.00 46.830          H  
ATOM   5186 1HD1 LEU A 326      33.531  29.674  -9.439  1.00 46.830          H  
ATOM   5187 2HD1 LEU A 326      33.002  28.131  -8.793  1.00 46.830          H  
ATOM   5188 3HD1 LEU A 326      33.412  28.300 -10.459  1.00 46.830          H  
ATOM   5189 1HD2 LEU A 326      32.008  31.000 -10.957  1.00 46.830          H  
ATOM   5190 2HD2 LEU A 326      31.858  29.614 -12.036  1.00 46.830          H  
ATOM   5191 3HD2 LEU A 326      30.400  30.361 -11.358  1.00 46.830          H  
ATOM   5192  N   ASP A 327      30.319  27.852  -6.806  1.00 28.170          N  
ATOM   5193  CA  ASP A 327      29.577  28.465  -5.673  1.00 28.170          C  
ATOM   5194  C   ASP A 327      29.597  30.012  -5.597  1.00 27.850          C  
ATOM   5195  O   ASP A 327      29.178  30.586  -4.593  1.00 27.960          O  
ATOM   5196  CB  ASP A 327      30.065  27.909  -4.328  1.00 39.440          C  
ATOM   5197  CG  ASP A 327      29.712  26.421  -4.071  1.00 39.440          C  
ATOM   5198  OD1 ASP A 327      28.695  25.949  -4.533  1.00 39.440          O  
ATOM   5199  OD2 ASP A 327      30.470  25.783  -3.381  1.00 39.440          O  
ATOM   5200  H   ASP A 327      31.330  27.675  -6.674  1.00 33.800          H  
ATOM   5201  HA  ASP A 327      28.534  28.168  -5.776  1.00 33.800          H  
ATOM   5202 1HB  ASP A 327      31.150  28.017  -4.271  1.00 47.330          H  
ATOM   5203 2HB  ASP A 327      29.644  28.502  -3.516  1.00 47.330          H  
ATOM   5204  N   ILE A 328      30.090  30.658  -6.644  1.00 27.520          N  
ATOM   5205  CA  ILE A 328      30.198  32.126  -6.771  1.00 27.460          C  
ATOM   5206  C   ILE A 328      29.443  32.545  -8.052  1.00 27.400          C  
ATOM   5207  O   ILE A 328      29.075  31.663  -8.824  1.00 27.140          O  
ATOM   5208  CB  ILE A 328      31.688  32.561  -6.798  1.00 38.470          C  
ATOM   5209  CG1 ILE A 328      32.380  31.938  -8.006  1.00 38.470          C  
ATOM   5210  CG2 ILE A 328      32.332  32.123  -5.507  1.00 38.470          C  
ATOM   5211  CD1 ILE A 328      33.744  32.452  -8.351  1.00 38.470          C  
ATOM   5212  H   ILE A 328      30.404  30.076  -7.403  1.00 33.020          H  
ATOM   5213  HA  ILE A 328      29.715  32.580  -5.908  1.00 32.950          H  
ATOM   5214  HB  ILE A 328      31.789  33.611  -6.863  1.00 46.160          H  
ATOM   5215 1HG1 ILE A 328      32.479  30.891  -7.794  1.00 46.160          H  
ATOM   5216 2HG1 ILE A 328      31.755  32.068  -8.878  1.00 46.160          H  
ATOM   5217 1HG2 ILE A 328      33.365  32.406  -5.477  1.00 46.160          H  
ATOM   5218 2HG2 ILE A 328      31.815  32.584  -4.675  1.00 46.160          H  
ATOM   5219 3HG2 ILE A 328      32.251  31.051  -5.417  1.00 46.160          H  
ATOM   5220 1HD1 ILE A 328      34.133  31.911  -9.210  1.00 46.160          H  
ATOM   5221 2HD1 ILE A 328      33.686  33.505  -8.596  1.00 46.160          H  
ATOM   5222 3HD1 ILE A 328      34.404  32.311  -7.526  1.00 46.160          H  
ATOM   5223  N   LYS A 329      29.176  33.850  -8.330  1.00 27.680          N  
ATOM   5224  CA  LYS A 329      29.566  35.099  -7.639  1.00 27.920          C  
ATOM   5225  C   LYS A 329      29.181  35.223  -6.170  1.00 27.480          C  
ATOM   5226  O   LYS A 329      28.052  34.929  -5.783  1.00 27.200          O  
ATOM   5227  CB  LYS A 329      28.979  36.303  -8.393  1.00 38.990          C  
ATOM   5228  CG  LYS A 329      29.383  37.688  -7.837  1.00 38.990          C  
ATOM   5229  CD  LYS A 329      28.835  38.822  -8.700  1.00 38.990          C  
ATOM   5230  CE  LYS A 329      29.222  40.195  -8.144  1.00 38.990          C  
ATOM   5231  NZ  LYS A 329      28.717  41.310  -9.001  1.00 38.990          N  
ATOM   5232  H   LYS A 329      28.630  33.988  -9.168  1.00 33.220          H  
ATOM   5233  HA  LYS A 329      30.645  35.196  -7.708  1.00 33.500          H  
ATOM   5234 1HB  LYS A 329      29.280  36.261  -9.440  1.00 46.790          H  
ATOM   5235 2HB  LYS A 329      27.887  36.248  -8.369  1.00 46.790          H  
ATOM   5236 1HG  LYS A 329      28.993  37.818  -6.829  1.00 46.790          H  
ATOM   5237 2HG  LYS A 329      30.469  37.765  -7.800  1.00 46.790          H  
ATOM   5238 1HD  LYS A 329      29.229  38.721  -9.711  1.00 46.790          H  
ATOM   5239 2HD  LYS A 329      27.750  38.755  -8.741  1.00 46.790          H  
ATOM   5240 1HE  LYS A 329      28.802  40.302  -7.143  1.00 46.790          H  
ATOM   5241 2HE  LYS A 329      30.309  40.261  -8.081  1.00 46.790          H  
ATOM   5242 1HZ  LYS A 329      28.990  42.199  -8.600  1.00 46.790          H  
ATOM   5243 2HZ  LYS A 329      29.112  41.226  -9.928  1.00 46.790          H  
ATOM   5244 3HZ  LYS A 329      27.710  41.267  -9.060  1.00 46.790          H  
ATOM   5245  N   GLU A 330      30.139  35.680  -5.364  1.00 27.500          N  
ATOM   5246  CA  GLU A 330      29.950  35.896  -3.938  1.00 27.190          C  
ATOM   5247  C   GLU A 330      30.796  37.092  -3.503  1.00 27.310          C  
ATOM   5248  O   GLU A 330      31.950  37.200  -3.912  1.00 27.250          O  
ATOM   5249  CB  GLU A 330      30.369  34.653  -3.161  1.00 38.190          C  
ATOM   5250  CG  GLU A 330      30.085  34.691  -1.681  1.00 38.190          C  
ATOM   5251  CD  GLU A 330      30.494  33.429  -0.981  1.00 38.190          C  
ATOM   5252  OE1 GLU A 330      31.141  32.608  -1.586  1.00 38.190          O  
ATOM   5253  OE2 GLU A 330      30.140  33.277   0.161  1.00 38.190          O  
ATOM   5254  H   GLU A 330      31.043  35.901  -5.758  1.00 33.000          H  
ATOM   5255  HA  GLU A 330      28.900  36.115  -3.745  1.00 32.630          H  
ATOM   5256 1HB  GLU A 330      29.857  33.778  -3.572  1.00 45.830          H  
ATOM   5257 2HB  GLU A 330      31.440  34.494  -3.285  1.00 45.830          H  
ATOM   5258 1HG  GLU A 330      30.611  35.524  -1.235  1.00 45.830          H  
ATOM   5259 2HG  GLU A 330      29.019  34.853  -1.535  1.00 45.830          H  
ATOM   5260  N   THR A 331      30.235  37.984  -2.679  1.00 27.560          N  
ATOM   5261  CA  THR A 331      31.009  39.136  -2.208  1.00 27.790          C  
ATOM   5262  C   THR A 331      31.349  39.047  -0.737  1.00 27.890          C  
ATOM   5263  O   THR A 331      30.465  39.085   0.120  1.00 27.650          O  
ATOM   5264  CB  THR A 331      30.243  40.461  -2.447  1.00 38.810          C  
ATOM   5265  OG1 THR A 331      30.011  40.636  -3.851  1.00 38.810          O  
ATOM   5266  CG2 THR A 331      31.044  41.663  -1.904  1.00 38.810          C  
ATOM   5267  H   THR A 331      29.282  37.855  -2.369  1.00 33.070          H  
ATOM   5268  HA  THR A 331      31.942  39.171  -2.754  1.00 33.350          H  
ATOM   5269  HB  THR A 331      29.282  40.419  -1.937  1.00 46.580          H  
ATOM   5270  HG1 THR A 331      29.388  39.976  -4.147  1.00 46.580          H  
ATOM   5271 1HG2 THR A 331      30.484  42.576  -2.085  1.00 46.580          H  
ATOM   5272 2HG2 THR A 331      31.213  41.558  -0.832  1.00 46.580          H  
ATOM   5273 3HG2 THR A 331      31.991  41.727  -2.402  1.00 46.580          H  
ATOM   5274  N   LEU A 332      32.639  38.963  -0.447  1.00 28.320          N  
ATOM   5275  CA  LEU A 332      33.119  38.856   0.915  1.00 28.530          C  
ATOM   5276  C   LEU A 332      34.141  39.955   1.192  1.00 28.680          C  
ATOM   5277  O   LEU A 332      34.986  40.243   0.335  1.00 28.910          O  
ATOM   5278  CB  LEU A 332      33.779  37.496   1.095  1.00 39.860          C  
ATOM   5279  CG  LEU A 332      32.937  36.246   0.745  1.00 39.860          C  
ATOM   5280  CD1 LEU A 332      33.832  35.016   0.822  1.00 39.860          C  
ATOM   5281  CD2 LEU A 332      31.744  36.119   1.673  1.00 39.860          C  
ATOM   5282  H   LEU A 332      33.309  38.932  -1.204  1.00 33.980          H  
ATOM   5283  HA  LEU A 332      32.290  38.984   1.604  1.00 34.240          H  
ATOM   5284 1HB  LEU A 332      34.670  37.473   0.490  1.00 47.830          H  
ATOM   5285 2HB  LEU A 332      34.056  37.412   2.124  1.00 47.830          H  
ATOM   5286  HG  LEU A 332      32.584  36.328  -0.282  1.00 47.830          H  
ATOM   5287 1HD1 LEU A 332      33.253  34.128   0.547  1.00 47.830          H  
ATOM   5288 2HD1 LEU A 332      34.666  35.129   0.124  1.00 47.830          H  
ATOM   5289 3HD1 LEU A 332      34.211  34.901   1.816  1.00 47.830          H  
ATOM   5290 1HD2 LEU A 332      31.170  35.232   1.403  1.00 47.830          H  
ATOM   5291 2HD2 LEU A 332      32.072  36.030   2.686  1.00 47.830          H  
ATOM   5292 3HD2 LEU A 332      31.103  36.989   1.579  1.00 47.830          H  
ATOM   5293  N   THR A 333      34.074  40.567   2.368  1.00 28.640          N  
ATOM   5294  CA  THR A 333      35.041  41.594   2.724  1.00 28.880          C  
ATOM   5295  C   THR A 333      35.641  41.444   4.117  1.00 29.000          C  
ATOM   5296  O   THR A 333      35.119  40.724   4.967  1.00 28.750          O  
ATOM   5297  CB  THR A 333      34.433  43.012   2.587  1.00 40.340          C  
ATOM   5298  OG1 THR A 333      33.368  43.172   3.531  1.00 40.340          O  
ATOM   5299  CG2 THR A 333      33.901  43.240   1.154  1.00 40.340          C  
ATOM   5300  H   THR A 333      33.345  40.328   3.022  1.00 34.370          H  
ATOM   5301  HA  THR A 333      35.851  41.525   2.036  1.00 34.660          H  
ATOM   5302  HB  THR A 333      35.204  43.755   2.801  1.00 48.400          H  
ATOM   5303  HG1 THR A 333      33.751  43.268   4.418  1.00 48.400          H  
ATOM   5304 1HG2 THR A 333      33.490  44.244   1.078  1.00 48.400          H  
ATOM   5305 2HG2 THR A 333      34.723  43.126   0.444  1.00 48.400          H  
ATOM   5306 3HG2 THR A 333      33.121  42.522   0.922  1.00 48.400          H  
ATOM   5307  N   LEU A 334      36.730  42.172   4.343  1.00 29.460          N  
ATOM   5308  CA  LEU A 334      37.362  42.263   5.652  1.00 29.720          C  
ATOM   5309  C   LEU A 334      36.488  43.132   6.530  1.00 30.140          C  
ATOM   5310  O   LEU A 334      35.878  44.087   6.041  1.00 30.310          O  
ATOM   5311  CB  LEU A 334      38.749  42.914   5.542  1.00 41.500          C  
ATOM   5312  CG  LEU A 334      39.838  42.163   4.783  1.00 41.500          C  
ATOM   5313  CD1 LEU A 334      41.024  43.066   4.549  1.00 41.500          C  
ATOM   5314  CD2 LEU A 334      40.333  41.027   5.573  1.00 41.500          C  
ATOM   5315  H   LEU A 334      37.104  42.711   3.559  1.00 35.350          H  
ATOM   5316  HA  LEU A 334      37.426  41.272   6.095  1.00 35.660          H  
ATOM   5317 1HB  LEU A 334      38.618  43.871   5.044  1.00 49.800          H  
ATOM   5318 2HB  LEU A 334      39.116  43.096   6.552  1.00 49.800          H  
ATOM   5319  HG  LEU A 334      39.439  41.812   3.866  1.00 49.800          H  
ATOM   5320 1HD1 LEU A 334      41.789  42.517   4.025  1.00 49.800          H  
ATOM   5321 2HD1 LEU A 334      40.733  43.930   3.958  1.00 49.800          H  
ATOM   5322 3HD1 LEU A 334      41.430  43.403   5.491  1.00 49.800          H  
ATOM   5323 1HD2 LEU A 334      41.110  40.513   5.019  1.00 49.800          H  
ATOM   5324 2HD2 LEU A 334      40.741  41.369   6.487  1.00 49.800          H  
ATOM   5325 3HD2 LEU A 334      39.562  40.377   5.771  1.00 49.800          H  
ATOM   5326  N   LYS A 335      36.421  42.807   7.814  1.00 30.350          N  
ATOM   5327  CA  LYS A 335      35.657  43.601   8.759  1.00 30.780          C  
ATOM   5328  C   LYS A 335      36.051  43.222  10.195  1.00 31.110          C  
ATOM   5329  O   LYS A 335      36.687  42.188  10.381  1.00 31.000          O  
ATOM   5330  CB  LYS A 335      34.147  43.407   8.490  1.00 42.920          C  
ATOM   5331  CG  LYS A 335      33.627  41.969   8.597  1.00 42.920          C  
ATOM   5332  CD  LYS A 335      32.081  41.930   8.463  1.00 42.920          C  
ATOM   5333  CE  LYS A 335      31.570  42.052   7.033  1.00 42.920          C  
ATOM   5334  NZ  LYS A 335      30.061  42.085   7.009  1.00 42.920          N  
ATOM   5335  H   LYS A 335      36.935  41.999   8.146  1.00 36.420          H  
ATOM   5336  HA  LYS A 335      35.912  44.639   8.571  1.00 36.940          H  
ATOM   5337 1HB  LYS A 335      33.558  43.990   9.168  1.00 51.500          H  
ATOM   5338 2HB  LYS A 335      33.916  43.767   7.495  1.00 51.500          H  
ATOM   5339 1HG  LYS A 335      34.064  41.377   7.790  1.00 51.500          H  
ATOM   5340 2HG  LYS A 335      33.928  41.521   9.544  1.00 51.500          H  
ATOM   5341 1HD  LYS A 335      31.712  40.986   8.847  1.00 51.500          H  
ATOM   5342 2HD  LYS A 335      31.642  42.725   9.065  1.00 51.500          H  
ATOM   5343 1HE  LYS A 335      31.950  42.956   6.568  1.00 51.500          H  
ATOM   5344 2HE  LYS A 335      31.916  41.189   6.459  1.00 51.500          H  
ATOM   5345 1HZ  LYS A 335      29.737  42.153   6.057  1.00 51.500          H  
ATOM   5346 2HZ  LYS A 335      29.673  41.250   7.438  1.00 51.500          H  
ATOM   5347 3HZ  LYS A 335      29.740  42.889   7.533  1.00 51.500          H  
ATOM   5348  N   PRO A 336      35.712  44.040  11.224  1.00 31.590          N  
ATOM   5349  CA  PRO A 336      35.860  43.766  12.660  1.00 31.980          C  
ATOM   5350  C   PRO A 336      35.121  42.522  13.191  1.00 31.500          C  
ATOM   5351  O   PRO A 336      35.454  42.025  14.268  1.00 31.570          O  
ATOM   5352  CB  PRO A 336      35.255  45.024  13.296  1.00 47.970          C  
ATOM   5353  CG  PRO A 336      35.413  46.105  12.264  1.00 47.970          C  
ATOM   5354  CD  PRO A 336      35.242  45.426  10.941  1.00 47.970          C  
ATOM   5355  HA  PRO A 336      36.927  43.700  12.908  1.00 38.380          H  
ATOM   5356 1HB  PRO A 336      34.201  44.836  13.559  1.00 57.560          H  
ATOM   5357 2HB  PRO A 336      35.779  45.253  14.240  1.00 57.560          H  
ATOM   5358 1HG  PRO A 336      34.671  46.903  12.431  1.00 57.560          H  
ATOM   5359 2HG  PRO A 336      36.387  46.567  12.362  1.00 57.560          H  
ATOM   5360 1HD  PRO A 336      34.191  45.457  10.651  1.00 57.560          H  
ATOM   5361 2HD  PRO A 336      35.897  45.945  10.232  1.00 57.560          H  
ATOM   5362  N   GLU A 337      34.103  42.060  12.471  1.00 31.080          N  
ATOM   5363  CA  GLU A 337      33.310  40.901  12.869  1.00 30.650          C  
ATOM   5364  C   GLU A 337      34.062  39.625  12.534  1.00 30.300          C  
ATOM   5365  O   GLU A 337      34.858  39.603  11.605  1.00 30.090          O  
ATOM   5366  CB  GLU A 337      31.975  40.887  12.126  1.00 43.080          C  
ATOM   5367  CG  GLU A 337      31.052  42.071  12.403  1.00 43.080          C  
ATOM   5368  CD  GLU A 337      29.765  42.010  11.597  1.00 43.080          C  
ATOM   5369  OE1 GLU A 337      29.646  41.123  10.778  1.00 43.080          O  
ATOM   5370  OE2 GLU A 337      28.918  42.847  11.793  1.00 43.080          O  
ATOM   5371  H   GLU A 337      33.871  42.509  11.602  1.00 37.300          H  
ATOM   5372  HA  GLU A 337      33.137  40.940  13.944  1.00 36.780          H  
ATOM   5373 1HB  GLU A 337      32.165  40.841  11.077  1.00 51.700          H  
ATOM   5374 2HB  GLU A 337      31.430  39.982  12.387  1.00 51.700          H  
ATOM   5375 1HG  GLU A 337      30.806  42.088  13.464  1.00 51.700          H  
ATOM   5376 2HG  GLU A 337      31.581  42.995  12.167  1.00 51.700          H  
ATOM   5377  N   GLY A 338      33.769  38.523  13.228  1.00 30.310          N  
ATOM   5378  CA  GLY A 338      34.446  37.266  12.904  1.00 30.110          C  
ATOM   5379  C   GLY A 338      34.365  36.997  11.406  1.00 29.680          C  
ATOM   5380  O   GLY A 338      35.385  36.771  10.748  1.00 29.530          O  
ATOM   5381  H   GLY A 338      33.107  38.570  13.990  1.00 36.370          H  
ATOM   5382 1HA  GLY A 338      35.486  37.331  13.215  1.00 36.130          H  
ATOM   5383 2HA  GLY A 338      33.987  36.447  13.457  1.00 36.130          H  
ATOM   5384  N   PHE A 339      33.137  36.970  10.879  1.00 29.530          N  
ATOM   5385  CA  PHE A 339      32.908  36.756   9.456  1.00 29.250          C  
ATOM   5386  C   PHE A 339      33.788  35.651   8.886  1.00 28.660          C  
ATOM   5387  O   PHE A 339      34.520  35.842   7.913  1.00 28.790          O  
ATOM   5388  CB  PHE A 339      33.089  38.076   8.714  1.00 41.060          C  
ATOM   5389  CG  PHE A 339      32.587  38.068   7.301  1.00 41.060          C  
ATOM   5390  CD1 PHE A 339      31.266  37.762   7.002  1.00 41.060          C  
ATOM   5391  CD2 PHE A 339      33.419  38.392   6.277  1.00 41.060          C  
ATOM   5392  CE1 PHE A 339      30.822  37.771   5.703  1.00 41.060          C  
ATOM   5393  CE2 PHE A 339      32.991  38.399   4.988  1.00 41.060          C  
ATOM   5394  CZ  PHE A 339      31.691  38.091   4.693  1.00 41.060          C  
ATOM   5395  H   PHE A 339      32.352  37.153  11.487  1.00 35.440          H  
ATOM   5396  HA  PHE A 339      31.874  36.439   9.335  1.00 35.100          H  
ATOM   5397 1HB  PHE A 339      32.575  38.858   9.258  1.00 49.270          H  
ATOM   5398 2HB  PHE A 339      34.152  38.345   8.704  1.00 49.270          H  
ATOM   5399  HD1 PHE A 339      30.571  37.512   7.803  1.00 49.270          H  
ATOM   5400  HD2 PHE A 339      34.449  38.653   6.505  1.00 49.270          H  
ATOM   5401  HE1 PHE A 339      29.780  37.526   5.479  1.00 49.270          H  
ATOM   5402  HE2 PHE A 339      33.696  38.656   4.209  1.00 49.270          H  
ATOM   5403  HZ  PHE A 339      31.343  38.105   3.668  1.00 49.270          H  
ATOM   5404  N   VAL A 340      33.753  34.497   9.525  1.00 28.100          N  
ATOM   5405  CA  VAL A 340      34.571  33.392   9.083  1.00 27.520          C  
ATOM   5406  C   VAL A 340      33.887  32.726   7.907  1.00 27.120          C  
ATOM   5407  O   VAL A 340      32.699  32.413   7.970  1.00 27.020          O  
ATOM   5408  CB  VAL A 340      34.812  32.422  10.248  1.00 38.760          C  
ATOM   5409  CG1 VAL A 340      35.614  31.189   9.783  1.00 38.760          C  
ATOM   5410  CG2 VAL A 340      35.560  33.186  11.359  1.00 38.760          C  
ATOM   5411  H   VAL A 340      33.136  34.398  10.317  1.00 33.720          H  
ATOM   5412  HA  VAL A 340      35.536  33.782   8.754  1.00 33.020          H  
ATOM   5413  HB  VAL A 340      33.856  32.067  10.627  1.00 46.510          H  
ATOM   5414 1HG1 VAL A 340      35.770  30.521  10.631  1.00 46.510          H  
ATOM   5415 2HG1 VAL A 340      35.069  30.653   9.003  1.00 46.510          H  
ATOM   5416 3HG1 VAL A 340      36.581  31.508   9.396  1.00 46.510          H  
ATOM   5417 1HG2 VAL A 340      35.727  32.520  12.202  1.00 46.510          H  
ATOM   5418 2HG2 VAL A 340      36.518  33.541  10.977  1.00 46.510          H  
ATOM   5419 3HG2 VAL A 340      34.973  34.038  11.685  1.00 46.510          H  
ATOM   5420  N   VAL A 341      34.635  32.526   6.830  1.00 26.980          N  
ATOM   5421  CA  VAL A 341      34.079  31.940   5.623  1.00 26.690          C  
ATOM   5422  C   VAL A 341      34.799  30.659   5.263  1.00 26.530          C  
ATOM   5423  O   VAL A 341      36.002  30.521   5.512  1.00 26.420          O  
ATOM   5424  CB  VAL A 341      34.178  32.953   4.466  1.00 37.480          C  
ATOM   5425  CG1 VAL A 341      33.339  34.195   4.824  1.00 37.480          C  
ATOM   5426  CG2 VAL A 341      35.665  33.333   4.212  1.00 37.480          C  
ATOM   5427  H   VAL A 341      35.605  32.799   6.866  1.00 32.380          H  
ATOM   5428  HA  VAL A 341      33.028  31.707   5.796  1.00 32.030          H  
ATOM   5429  HB  VAL A 341      33.760  32.513   3.556  1.00 44.980          H  
ATOM   5430 1HG1 VAL A 341      33.396  34.909   4.031  1.00 44.980          H  
ATOM   5431 2HG1 VAL A 341      32.303  33.902   4.981  1.00 44.980          H  
ATOM   5432 3HG1 VAL A 341      33.712  34.648   5.731  1.00 44.980          H  
ATOM   5433 1HG2 VAL A 341      35.723  34.033   3.398  1.00 44.980          H  
ATOM   5434 2HG2 VAL A 341      36.088  33.781   5.104  1.00 44.980          H  
ATOM   5435 3HG2 VAL A 341      36.242  32.462   3.953  1.00 44.980          H  
ATOM   5436  N   LYS A 342      34.049  29.728   4.682  1.00 26.610          N  
ATOM   5437  CA  LYS A 342      34.562  28.431   4.276  1.00 26.580          C  
ATOM   5438  C   LYS A 342      34.005  28.001   2.927  1.00 26.320          C  
ATOM   5439  O   LYS A 342      32.943  28.463   2.507  1.00 26.490          O  
ATOM   5440  CB  LYS A 342      34.204  27.380   5.333  1.00 37.220          C  
ATOM   5441  CG  LYS A 342      34.809  27.644   6.720  1.00 37.220          C  
ATOM   5442  CD  LYS A 342      34.470  26.547   7.713  1.00 37.220          C  
ATOM   5443  CE  LYS A 342      35.061  26.853   9.091  1.00 37.220          C  
ATOM   5444  NZ  LYS A 342      34.737  25.788  10.088  1.00 37.220          N  
ATOM   5445  H   LYS A 342      33.072  29.931   4.516  1.00 31.930          H  
ATOM   5446  HA  LYS A 342      35.645  28.496   4.182  1.00 31.900          H  
ATOM   5447 1HB  LYS A 342      33.120  27.329   5.441  1.00 44.670          H  
ATOM   5448 2HB  LYS A 342      34.543  26.399   4.997  1.00 44.670          H  
ATOM   5449 1HG  LYS A 342      35.890  27.736   6.633  1.00 44.670          H  
ATOM   5450 2HG  LYS A 342      34.418  28.579   7.114  1.00 44.670          H  
ATOM   5451 1HD  LYS A 342      33.387  26.460   7.803  1.00 44.670          H  
ATOM   5452 2HD  LYS A 342      34.867  25.597   7.358  1.00 44.670          H  
ATOM   5453 1HE  LYS A 342      36.143  26.939   9.004  1.00 44.670          H  
ATOM   5454 2HE  LYS A 342      34.660  27.804   9.447  1.00 44.670          H  
ATOM   5455 1HZ  LYS A 342      35.144  26.027  10.982  1.00 44.670          H  
ATOM   5456 2HZ  LYS A 342      33.734  25.708  10.186  1.00 44.670          H  
ATOM   5457 3HZ  LYS A 342      35.115  24.905   9.775  1.00 44.670          H  
ATOM   5458  N   ALA A 343      34.716  27.093   2.271  1.00 26.020          N  
ATOM   5459  CA  ALA A 343      34.274  26.475   1.029  1.00 25.850          C  
ATOM   5460  C   ALA A 343      34.933  25.111   0.946  1.00 25.280          C  
ATOM   5461  O   ALA A 343      36.023  24.925   1.490  1.00 25.150          O  
ATOM   5462  CB  ALA A 343      34.625  27.335  -0.171  1.00 36.260          C  
ATOM   5463  H   ALA A 343      35.594  26.785   2.667  1.00 31.220          H  
ATOM   5464  HA  ALA A 343      33.194  26.333   1.068  1.00 31.020          H  
ATOM   5465 1HB  ALA A 343      34.286  26.849  -1.090  1.00 43.510          H  
ATOM   5466 2HB  ALA A 343      34.130  28.297  -0.073  1.00 43.510          H  
ATOM   5467 3HB  ALA A 343      35.701  27.481  -0.217  1.00 43.510          H  
ATOM   5468  N   LYS A 344      34.287  24.165   0.271  1.00 25.020          N  
ATOM   5469  CA  LYS A 344      34.849  22.825   0.140  1.00 24.550          C  
ATOM   5470  C   LYS A 344      34.155  22.000  -0.931  1.00 24.510          C  
ATOM   5471  O   LYS A 344      33.077  22.358  -1.406  1.00 24.820          O  
ATOM   5472  CB  LYS A 344      34.756  22.088   1.481  1.00 34.560          C  
ATOM   5473  CG  LYS A 344      33.325  21.882   1.982  1.00 34.560          C  
ATOM   5474  CD  LYS A 344      33.299  21.170   3.329  1.00 34.560          C  
ATOM   5475  CE  LYS A 344      31.866  20.939   3.803  1.00 34.560          C  
ATOM   5476  NZ  LYS A 344      31.816  20.230   5.117  1.00 34.560          N  
ATOM   5477  H   LYS A 344      33.394  24.373  -0.158  1.00 30.020          H  
ATOM   5478  HA  LYS A 344      35.899  22.918  -0.140  1.00 29.460          H  
ATOM   5479 1HB  LYS A 344      35.207  21.102   1.381  1.00 41.470          H  
ATOM   5480 2HB  LYS A 344      35.312  22.623   2.246  1.00 41.470          H  
ATOM   5481 1HG  LYS A 344      32.833  22.848   2.078  1.00 41.470          H  
ATOM   5482 2HG  LYS A 344      32.769  21.283   1.257  1.00 41.470          H  
ATOM   5483 1HD  LYS A 344      33.801  20.207   3.232  1.00 41.470          H  
ATOM   5484 2HD  LYS A 344      33.830  21.768   4.069  1.00 41.470          H  
ATOM   5485 1HE  LYS A 344      31.366  21.901   3.902  1.00 41.470          H  
ATOM   5486 2HE  LYS A 344      31.338  20.341   3.059  1.00 41.470          H  
ATOM   5487 1HZ  LYS A 344      30.852  20.098   5.392  1.00 41.470          H  
ATOM   5488 2HZ  LYS A 344      32.267  19.330   5.031  1.00 41.470          H  
ATOM   5489 3HZ  LYS A 344      32.292  20.779   5.819  1.00 41.470          H  
ATOM   5490  N   SER A 345      34.771  20.880  -1.291  1.00 24.230          N  
ATOM   5491  CA  SER A 345      34.173  19.906  -2.193  1.00 24.140          C  
ATOM   5492  C   SER A 345      33.163  19.062  -1.438  1.00 24.200          C  
ATOM   5493  O   SER A 345      33.107  19.094  -0.205  1.00 24.260          O  
ATOM   5494  CB  SER A 345      35.232  19.006  -2.766  1.00 33.830          C  
ATOM   5495  OG  SER A 345      35.772  18.207  -1.755  1.00 33.830          O  
ATOM   5496  H   SER A 345      35.674  20.654  -0.897  1.00 29.080          H  
ATOM   5497  HA  SER A 345      33.658  20.424  -2.995  1.00 28.970          H  
ATOM   5498 1HB  SER A 345      34.801  18.374  -3.544  1.00 40.600          H  
ATOM   5499 2HB  SER A 345      36.019  19.600  -3.230  1.00 40.600          H  
ATOM   5500  HG  SER A 345      36.385  17.582  -2.206  1.00 40.600          H  
ATOM   5501  N   LYS A 346      32.363  18.295  -2.169  1.00 24.300          N  
ATOM   5502  CA  LYS A 346      31.400  17.415  -1.533  1.00 24.510          C  
ATOM   5503  C   LYS A 346      31.382  16.044  -2.183  1.00 24.660          C  
ATOM   5504  O   LYS A 346      31.751  15.894  -3.348  1.00 25.150          O  
ATOM   5505  CB  LYS A 346      29.999  18.027  -1.556  1.00 34.230          C  
ATOM   5506  CG  LYS A 346      29.395  18.253  -2.946  1.00 34.230          C  
ATOM   5507  CD  LYS A 346      27.998  18.906  -2.826  1.00 34.230          C  
ATOM   5508  CE  LYS A 346      27.343  19.170  -4.195  1.00 34.230          C  
ATOM   5509  NZ  LYS A 346      28.010  20.284  -4.927  1.00 34.230          N  
ATOM   5510  H   LYS A 346      32.450  18.310  -3.174  1.00 29.160          H  
ATOM   5511  HA  LYS A 346      31.693  17.277  -0.491  1.00 29.410          H  
ATOM   5512 1HB  LYS A 346      29.316  17.381  -1.004  1.00 41.080          H  
ATOM   5513 2HB  LYS A 346      30.024  18.990  -1.042  1.00 41.080          H  
ATOM   5514 1HG  LYS A 346      30.059  18.886  -3.529  1.00 41.080          H  
ATOM   5515 2HG  LYS A 346      29.294  17.288  -3.455  1.00 41.080          H  
ATOM   5516 1HD  LYS A 346      27.345  18.248  -2.253  1.00 41.080          H  
ATOM   5517 2HD  LYS A 346      28.087  19.852  -2.294  1.00 41.080          H  
ATOM   5518 1HE  LYS A 346      27.405  18.265  -4.799  1.00 41.080          H  
ATOM   5519 2HE  LYS A 346      26.296  19.422  -4.047  1.00 41.080          H  
ATOM   5520 1HZ  LYS A 346      27.562  20.447  -5.842  1.00 41.080          H  
ATOM   5521 2HZ  LYS A 346      27.950  21.137  -4.386  1.00 41.080          H  
ATOM   5522 3HZ  LYS A 346      28.975  20.063  -5.087  1.00 41.080          H  
ATOM   5523  N   LYS A 347      30.949  15.052  -1.415  1.00 24.310          N  
ATOM   5524  CA  LYS A 347      30.766  13.693  -1.897  1.00 24.500          C  
ATOM   5525  C   LYS A 347      29.724  13.662  -3.002  1.00 24.130          C  
ATOM   5526  O   LYS A 347      28.667  14.284  -2.882  1.00 23.980          O  
ATOM   5527  CB  LYS A 347      30.359  12.776  -0.741  1.00 34.220          C  
ATOM   5528  CG  LYS A 347      30.222  11.298  -1.101  1.00 34.220          C  
ATOM   5529  CD  LYS A 347      29.904  10.453   0.132  1.00 34.220          C  
ATOM   5530  CE  LYS A 347      29.742   8.979  -0.224  1.00 34.220          C  
ATOM   5531  NZ  LYS A 347      29.440   8.148   0.981  1.00 34.220          N  
ATOM   5532  H   LYS A 347      30.701  15.263  -0.459  1.00 29.170          H  
ATOM   5533  HA  LYS A 347      31.706  13.336  -2.317  1.00 29.400          H  
ATOM   5534 1HB  LYS A 347      31.095  12.857   0.058  1.00 41.070          H  
ATOM   5535 2HB  LYS A 347      29.402  13.108  -0.338  1.00 41.070          H  
ATOM   5536 1HG  LYS A 347      29.414  11.167  -1.825  1.00 41.070          H  
ATOM   5537 2HG  LYS A 347      31.151  10.943  -1.552  1.00 41.070          H  
ATOM   5538 1HD  LYS A 347      30.707  10.556   0.865  1.00 41.070          H  
ATOM   5539 2HD  LYS A 347      28.978  10.810   0.581  1.00 41.070          H  
ATOM   5540 1HE  LYS A 347      28.928   8.871  -0.943  1.00 41.070          H  
ATOM   5541 2HE  LYS A 347      30.664   8.618  -0.679  1.00 41.070          H  
ATOM   5542 1HZ  LYS A 347      29.340   7.180   0.708  1.00 41.070          H  
ATOM   5543 2HZ  LYS A 347      30.195   8.232   1.649  1.00 41.070          H  
ATOM   5544 3HZ  LYS A 347      28.580   8.466   1.406  1.00 41.070          H  
ATOM   5545  N   ILE A 348      30.005  12.911  -4.061  1.00 24.060          N  
ATOM   5546  CA  ILE A 348      29.061  12.795  -5.157  1.00 23.800          C  
ATOM   5547  C   ILE A 348      27.979  11.787  -4.742  1.00 23.600          C  
ATOM   5548  O   ILE A 348      28.330  10.692  -4.306  1.00 23.750          O  
ATOM   5549  CB  ILE A 348      29.759  12.307  -6.435  1.00 33.420          C  
ATOM   5550  CG1 ILE A 348      30.953  13.272  -6.820  1.00 33.420          C  
ATOM   5551  CG2 ILE A 348      28.764  12.153  -7.591  1.00 33.420          C  
ATOM   5552  CD1 ILE A 348      30.610  14.730  -7.059  1.00 33.420          C  
ATOM   5553  H   ILE A 348      30.890  12.425  -4.096  1.00 28.870          H  
ATOM   5554  HA  ILE A 348      28.654  13.769  -5.354  1.00 28.560          H  
ATOM   5555  HB  ILE A 348      30.186  11.351  -6.231  1.00 40.110          H  
ATOM   5556 1HG1 ILE A 348      31.704  13.236  -6.033  1.00 40.110          H  
ATOM   5557 2HG1 ILE A 348      31.404  12.901  -7.741  1.00 40.110          H  
ATOM   5558 1HG2 ILE A 348      29.288  11.776  -8.467  1.00 40.110          H  
ATOM   5559 2HG2 ILE A 348      27.975  11.446  -7.317  1.00 40.110          H  
ATOM   5560 3HG2 ILE A 348      28.312  13.108  -7.828  1.00 40.110          H  
ATOM   5561 1HD1 ILE A 348      31.528  15.262  -7.329  1.00 40.110          H  
ATOM   5562 2HD1 ILE A 348      29.897  14.826  -7.871  1.00 40.110          H  
ATOM   5563 3HD1 ILE A 348      30.197  15.177  -6.157  1.00 40.110          H  
ATOM   5564  N   PRO A 349      26.674  12.124  -4.826  1.00 23.380          N  
ATOM   5565  CA  PRO A 349      25.543  11.279  -4.468  1.00 23.290          C  
ATOM   5566  C   PRO A 349      25.474   9.947  -5.194  1.00 23.230          C  
ATOM   5567  O   PRO A 349      25.819   9.846  -6.373  1.00 23.170          O  
ATOM   5568  CB  PRO A 349      24.335  12.136  -4.868  1.00 34.940          C  
ATOM   5569  CG  PRO A 349      24.826  13.552  -4.814  1.00 34.940          C  
ATOM   5570  CD  PRO A 349      26.268  13.493  -5.248  1.00 34.940          C  
ATOM   5571  HA  PRO A 349      25.560  11.115  -3.376  1.00 27.950          H  
ATOM   5572 1HB  PRO A 349      23.988  11.839  -5.873  1.00 41.920          H  
ATOM   5573 2HB  PRO A 349      23.499  11.949  -4.180  1.00 41.920          H  
ATOM   5574 1HG  PRO A 349      24.215  14.194  -5.467  1.00 41.920          H  
ATOM   5575 2HG  PRO A 349      24.715  13.948  -3.792  1.00 41.920          H  
ATOM   5576 1HD  PRO A 349      26.372  13.629  -6.333  1.00 41.920          H  
ATOM   5577 2HD  PRO A 349      26.775  14.272  -4.657  1.00 41.920          H  
ATOM   5578  N   LEU A 350      24.986   8.947  -4.475  1.00 23.310          N  
ATOM   5579  CA  LEU A 350      24.766   7.601  -4.981  1.00 23.370          C  
ATOM   5580  C   LEU A 350      23.384   7.468  -5.597  1.00 23.040          C  
ATOM   5581  O   LEU A 350      22.443   8.131  -5.171  1.00 23.210          O  
ATOM   5582  CB  LEU A 350      24.871   6.586  -3.831  1.00 32.690          C  
ATOM   5583  CG  LEU A 350      26.206   6.471  -3.091  1.00 32.690          C  
ATOM   5584  CD1 LEU A 350      26.009   5.568  -1.879  1.00 32.690          C  
ATOM   5585  CD2 LEU A 350      27.257   5.861  -4.019  1.00 32.690          C  
ATOM   5586  H   LEU A 350      24.744   9.137  -3.512  1.00 27.970          H  
ATOM   5587  HA  LEU A 350      25.504   7.393  -5.753  1.00 28.040          H  
ATOM   5588 1HB  LEU A 350      24.124   6.842  -3.093  1.00 39.230          H  
ATOM   5589 2HB  LEU A 350      24.639   5.603  -4.221  1.00 39.230          H  
ATOM   5590  HG  LEU A 350      26.537   7.455  -2.757  1.00 39.230          H  
ATOM   5591 1HD1 LEU A 350      26.949   5.470  -1.341  1.00 39.230          H  
ATOM   5592 2HD1 LEU A 350      25.258   6.003  -1.217  1.00 39.230          H  
ATOM   5593 3HD1 LEU A 350      25.676   4.592  -2.198  1.00 39.230          H  
ATOM   5594 1HD2 LEU A 350      28.204   5.770  -3.487  1.00 39.230          H  
ATOM   5595 2HD2 LEU A 350      26.930   4.875  -4.347  1.00 39.230          H  
ATOM   5596 3HD2 LEU A 350      27.393   6.492  -4.876  1.00 39.230          H  
ATOM   5597  N   LYS A 351      23.245   6.549  -6.553  1.00 22.670          N  
ATOM   5598  CA  LYS A 351      21.940   6.229  -7.142  1.00 22.430          C  
ATOM   5599  C   LYS A 351      21.370   4.960  -6.493  1.00 22.320          C  
ATOM   5600  O   LYS A 351      20.362   4.397  -6.940  1.00 22.170          O  
ATOM   5601  CB  LYS A 351      22.048   6.068  -8.658  1.00 31.500          C  
ATOM   5602  CG  LYS A 351      22.451   7.349  -9.413  1.00 31.500          C  
ATOM   5603  CD  LYS A 351      22.436   7.115 -10.928  1.00 31.500          C  
ATOM   5604  CE  LYS A 351      22.846   8.351 -11.737  1.00 31.500          C  
ATOM   5605  NZ  LYS A 351      22.769   8.082 -13.216  1.00 31.500          N  
ATOM   5606  H   LYS A 351      24.067   6.061  -6.890  1.00 27.200          H  
ATOM   5607  HA  LYS A 351      21.250   7.047  -6.930  1.00 26.920          H  
ATOM   5608 1HB  LYS A 351      22.781   5.295  -8.890  1.00 37.800          H  
ATOM   5609 2HB  LYS A 351      21.088   5.739  -9.058  1.00 37.800          H  
ATOM   5610 1HG  LYS A 351      21.750   8.148  -9.168  1.00 37.800          H  
ATOM   5611 2HG  LYS A 351      23.449   7.658  -9.100  1.00 37.800          H  
ATOM   5612 1HD  LYS A 351      23.117   6.299 -11.171  1.00 37.800          H  
ATOM   5613 2HD  LYS A 351      21.429   6.824 -11.240  1.00 37.800          H  
ATOM   5614 1HE  LYS A 351      22.184   9.184 -11.494  1.00 37.800          H  
ATOM   5615 2HE  LYS A 351      23.869   8.622 -11.479  1.00 37.800          H  
ATOM   5616 1HZ  LYS A 351      23.044   8.896 -13.748  1.00 37.800          H  
ATOM   5617 2HZ  LYS A 351      23.371   7.315 -13.459  1.00 37.800          H  
ATOM   5618 3HZ  LYS A 351      21.783   7.836 -13.446  1.00 37.800          H  
ATOM   5619  N   LYS A 352      22.041   4.531  -5.421  1.00 22.500          N  
ATOM   5620  CA  LYS A 352      21.737   3.341  -4.623  1.00 22.580          C  
ATOM   5621  C   LYS A 352      20.727   3.647  -3.520  1.00 22.260          C  
ATOM   5622  O   LYS A 352      20.348   2.775  -2.739  1.00 22.150          O  
ATOM   5623  CB  LYS A 352      23.013   2.828  -3.950  1.00 31.580          C  
ATOM   5624  CG  LYS A 352      24.112   2.335  -4.886  1.00 31.580          C  
ATOM   5625  CD  LYS A 352      25.319   1.841  -4.072  1.00 31.580          C  
ATOM   5626  CE  LYS A 352      26.471   1.379  -4.953  1.00 31.580          C  
ATOM   5627  NZ  LYS A 352      27.649   0.935  -4.135  1.00 31.580          N  
ATOM   5628  H   LYS A 352      22.843   5.077  -5.152  1.00 27.000          H  
ATOM   5629  HA  LYS A 352      21.317   2.573  -5.273  1.00 27.100          H  
ATOM   5630 1HB  LYS A 352      23.428   3.618  -3.325  1.00 37.900          H  
ATOM   5631 2HB  LYS A 352      22.755   2.001  -3.288  1.00 37.900          H  
ATOM   5632 1HG  LYS A 352      23.725   1.521  -5.501  1.00 37.900          H  
ATOM   5633 2HG  LYS A 352      24.425   3.147  -5.540  1.00 37.900          H  
ATOM   5634 1HD  LYS A 352      25.676   2.639  -3.433  1.00 37.900          H  
ATOM   5635 2HD  LYS A 352      25.008   1.010  -3.440  1.00 37.900          H  
ATOM   5636 1HE  LYS A 352      26.139   0.549  -5.575  1.00 37.900          H  
ATOM   5637 2HE  LYS A 352      26.780   2.203  -5.597  1.00 37.900          H  
ATOM   5638 1HZ  LYS A 352      28.397   0.639  -4.749  1.00 37.900          H  
ATOM   5639 2HZ  LYS A 352      27.974   1.703  -3.560  1.00 37.900          H  
ATOM   5640 3HZ  LYS A 352      27.379   0.163  -3.541  1.00 37.900          H  
ATOM   5641  N   VAL A 353      20.338   4.902  -3.445  1.00 22.220          N  
ATOM   5642  CA  VAL A 353      19.442   5.416  -2.432  1.00 22.060          C  
ATOM   5643  C   VAL A 353      17.986   5.276  -2.854  1.00 22.190          C  
ATOM   5644  O   VAL A 353      17.696   5.115  -4.036  1.00 22.430          O  
ATOM   5645  CB  VAL A 353      19.771   6.897  -2.207  1.00 30.950          C  
ATOM   5646  CG1 VAL A 353      21.218   7.036  -1.741  1.00 30.950          C  
ATOM   5647  CG2 VAL A 353      19.545   7.664  -3.518  1.00 30.950          C  
ATOM   5648  H   VAL A 353      20.699   5.524  -4.148  1.00 26.660          H  
ATOM   5649  HA  VAL A 353      19.601   4.859  -1.507  1.00 26.470          H  
ATOM   5650  HB  VAL A 353      19.125   7.299  -1.432  1.00 37.140          H  
ATOM   5651 1HG1 VAL A 353      21.452   8.089  -1.576  1.00 37.140          H  
ATOM   5652 2HG1 VAL A 353      21.356   6.483  -0.813  1.00 37.140          H  
ATOM   5653 3HG1 VAL A 353      21.880   6.637  -2.499  1.00 37.140          H  
ATOM   5654 1HG2 VAL A 353      19.762   8.722  -3.368  1.00 37.140          H  
ATOM   5655 2HG2 VAL A 353      20.183   7.290  -4.303  1.00 37.140          H  
ATOM   5656 3HG2 VAL A 353      18.524   7.553  -3.824  1.00 37.140          H  
ATOM   5657  N   ARG A 354      17.065   5.388  -1.892  1.00 22.150          N  
ATOM   5658  CA  ARG A 354      15.637   5.318  -2.206  1.00 22.370          C  
ATOM   5659  C   ARG A 354      15.172   6.442  -3.137  1.00 22.170          C  
ATOM   5660  O   ARG A 354      14.342   6.223  -4.021  1.00 21.840          O  
ATOM   5661  CB  ARG A 354      14.799   5.362  -0.935  1.00 31.230          C  
ATOM   5662  CG  ARG A 354      14.862   4.103  -0.072  1.00 31.230          C  
ATOM   5663  CD  ARG A 354      13.795   4.082   0.987  1.00 31.230          C  
ATOM   5664  NE  ARG A 354      13.946   5.172   1.964  1.00 31.230          N  
ATOM   5665  CZ  ARG A 354      14.710   5.132   3.086  1.00 31.230          C  
ATOM   5666  NH1 ARG A 354      15.417   4.059   3.388  1.00 31.230          N  
ATOM   5667  NH2 ARG A 354      14.745   6.187   3.885  1.00 31.230          N  
ATOM   5668  H   ARG A 354      17.368   5.508  -0.937  1.00 26.580          H  
ATOM   5669  HA  ARG A 354      15.450   4.366  -2.705  1.00 26.840          H  
ATOM   5670 1HB  ARG A 354      15.122   6.199  -0.320  1.00 37.480          H  
ATOM   5671 2HB  ARG A 354      13.755   5.536  -1.197  1.00 37.480          H  
ATOM   5672 1HG  ARG A 354      14.724   3.229  -0.708  1.00 37.480          H  
ATOM   5673 2HG  ARG A 354      15.834   4.045   0.413  1.00 37.480          H  
ATOM   5674 1HD  ARG A 354      12.822   4.196   0.508  1.00 37.480          H  
ATOM   5675 2HD  ARG A 354      13.816   3.132   1.516  1.00 37.480          H  
ATOM   5676  HE  ARG A 354      13.420   6.020   1.793  1.00 37.480          H  
ATOM   5677 1HH1 ARG A 354      15.398   3.249   2.788  1.00 37.480          H  
ATOM   5678 2HH1 ARG A 354      15.982   4.045   4.226  1.00 37.480          H  
ATOM   5679 1HH2 ARG A 354      14.206   7.012   3.659  1.00 37.480          H  
ATOM   5680 2HH2 ARG A 354      15.310   6.172   4.722  1.00 37.480          H  
ATOM   5681  N   LYS A 355      15.684   7.651  -2.919  1.00 22.470          N  
ATOM   5682  CA  LYS A 355      15.311   8.791  -3.746  1.00 22.320          C  
ATOM   5683  C   LYS A 355      16.389   9.045  -4.782  1.00 21.770          C  
ATOM   5684  O   LYS A 355      17.423   9.639  -4.475  1.00 21.830          O  
ATOM   5685  CB  LYS A 355      15.100  10.042  -2.892  1.00 31.310          C  
ATOM   5686  CG  LYS A 355      14.614  11.262  -3.678  1.00 31.310          C  
ATOM   5687  CD  LYS A 355      14.383  12.469  -2.768  1.00 31.310          C  
ATOM   5688  CE  LYS A 355      13.878  13.672  -3.563  1.00 31.310          C  
ATOM   5689  NZ  LYS A 355      13.657  14.866  -2.694  1.00 31.310          N  
ATOM   5690  H   LYS A 355      16.350   7.767  -2.171  1.00 26.960          H  
ATOM   5691  HA  LYS A 355      14.386   8.561  -4.274  1.00 26.780          H  
ATOM   5692 1HB  LYS A 355      14.371   9.828  -2.111  1.00 37.570          H  
ATOM   5693 2HB  LYS A 355      16.037  10.309  -2.403  1.00 37.570          H  
ATOM   5694 1HG  LYS A 355      15.360  11.527  -4.434  1.00 37.570          H  
ATOM   5695 2HG  LYS A 355      13.684  11.014  -4.188  1.00 37.570          H  
ATOM   5696 1HD  LYS A 355      13.649  12.213  -2.003  1.00 37.570          H  
ATOM   5697 2HD  LYS A 355      15.319  12.735  -2.276  1.00 37.570          H  
ATOM   5698 1HE  LYS A 355      14.610  13.923  -4.331  1.00 37.570          H  
ATOM   5699 2HE  LYS A 355      12.937  13.409  -4.046  1.00 37.570          H  
ATOM   5700 1HZ  LYS A 355      13.324  15.637  -3.257  1.00 37.570          H  
ATOM   5701 2HZ  LYS A 355      12.970  14.647  -1.985  1.00 37.570          H  
ATOM   5702 3HZ  LYS A 355      14.525  15.127  -2.249  1.00 37.570          H  
ATOM   5703  N   LYS A 356      16.144   8.613  -6.007  1.00 21.330          N  
ATOM   5704  CA  LYS A 356      17.155   8.714  -7.042  1.00 20.840          C  
ATOM   5705  C   LYS A 356      17.197  10.105  -7.641  1.00 20.640          C  
ATOM   5706  O   LYS A 356      16.200  10.822  -7.661  1.00 20.550          O  
ATOM   5707  CB  LYS A 356      16.913   7.680  -8.140  1.00 29.370          C  
ATOM   5708  CG  LYS A 356      17.056   6.235  -7.679  1.00 29.370          C  
ATOM   5709  CD  LYS A 356      16.853   5.258  -8.851  1.00 29.370          C  
ATOM   5710  CE  LYS A 356      16.915   3.799  -8.387  1.00 29.370          C  
ATOM   5711  NZ  LYS A 356      18.284   3.409  -7.953  1.00 29.370          N  
ATOM   5712  H   LYS A 356      15.256   8.169  -6.202  1.00 25.600          H  
ATOM   5713  HA  LYS A 356      18.129   8.517  -6.592  1.00 25.010          H  
ATOM   5714 1HB  LYS A 356      15.911   7.811  -8.552  1.00 35.250          H  
ATOM   5715 2HB  LYS A 356      17.624   7.838  -8.950  1.00 35.250          H  
ATOM   5716 1HG  LYS A 356      18.053   6.096  -7.249  1.00 35.250          H  
ATOM   5717 2HG  LYS A 356      16.320   6.026  -6.897  1.00 35.250          H  
ATOM   5718 1HD  LYS A 356      15.883   5.439  -9.313  1.00 35.250          H  
ATOM   5719 2HD  LYS A 356      17.630   5.422  -9.599  1.00 35.250          H  
ATOM   5720 1HE  LYS A 356      16.233   3.671  -7.546  1.00 35.250          H  
ATOM   5721 2HE  LYS A 356      16.602   3.145  -9.199  1.00 35.250          H  
ATOM   5722 1HZ  LYS A 356      18.293   2.456  -7.639  1.00 35.250          H  
ATOM   5723 2HZ  LYS A 356      18.937   3.511  -8.708  1.00 35.250          H  
ATOM   5724 3HZ  LYS A 356      18.587   4.016  -7.184  1.00 35.250          H  
ATOM   5725  N   ALA A 357      18.354  10.450  -8.195  1.00 20.700          N  
ATOM   5726  CA  ALA A 357      18.588  11.728  -8.867  1.00 20.650          C  
ATOM   5727  C   ALA A 357      18.100  11.744 -10.311  1.00 20.050          C  
ATOM   5728  O   ALA A 357      18.284  12.737 -11.013  1.00 20.000          O  
ATOM   5729  CB  ALA A 357      20.073  12.050  -8.851  1.00 28.930          C  
ATOM   5730  H   ALA A 357      19.125   9.800  -8.121  1.00 24.840          H  
ATOM   5731  HA  ALA A 357      18.041  12.495  -8.317  1.00 24.780          H  
ATOM   5732 1HB  ALA A 357      20.235  13.021  -9.320  1.00 34.720          H  
ATOM   5733 2HB  ALA A 357      20.427  12.079  -7.821  1.00 34.720          H  
ATOM   5734 3HB  ALA A 357      20.615  11.285  -9.404  1.00 34.720          H  
ATOM   5735  N   GLU A 358      17.551  10.626 -10.771  1.00 19.680          N  
ATOM   5736  CA  GLU A 358      17.127  10.505 -12.152  1.00 19.210          C  
ATOM   5737  C   GLU A 358      15.939  11.417 -12.507  1.00 19.040          C  
ATOM   5738  O   GLU A 358      15.031  11.583 -11.688  1.00 18.900          O  
ATOM   5739  CB  GLU A 358      16.786   9.052 -12.474  1.00 27.080          C  
ATOM   5740  CG  GLU A 358      17.980   8.068 -12.385  1.00 27.080          C  
ATOM   5741  CD  GLU A 358      19.116   8.287 -13.421  1.00 27.080          C  
ATOM   5742  OE1 GLU A 358      19.121   9.282 -14.132  1.00 27.080          O  
ATOM   5743  OE2 GLU A 358      19.959   7.414 -13.508  1.00 27.080          O  
ATOM   5744  H   GLU A 358      17.422   9.855 -10.138  1.00 23.620          H  
ATOM   5745  HA  GLU A 358      17.975  10.761 -12.727  1.00 23.050          H  
ATOM   5746 1HB  GLU A 358      16.021   8.702 -11.780  1.00 32.500          H  
ATOM   5747 2HB  GLU A 358      16.366   8.986 -13.480  1.00 32.500          H  
ATOM   5748 1HG  GLU A 358      18.414   8.156 -11.391  1.00 32.500          H  
ATOM   5749 2HG  GLU A 358      17.598   7.052 -12.487  1.00 32.500          H  
ATOM   5750  N   ASN A 359      15.913  12.007 -13.729  1.00 19.060          N  
ATOM   5751  CA  ASN A 359      16.916  11.867 -14.808  1.00 19.150          C  
ATOM   5752  C   ASN A 359      18.089  12.813 -14.574  1.00 18.950          C  
ATOM   5753  O   ASN A 359      17.948  14.037 -14.649  1.00 18.570          O  
ATOM   5754  CB  ASN A 359      16.277  12.122 -16.156  1.00 26.770          C  
ATOM   5755  CG  ASN A 359      15.269  11.063 -16.521  1.00 26.770          C  
ATOM   5756  OD1 ASN A 359      15.540   9.859 -16.427  1.00 26.770          O  
ATOM   5757  ND2 ASN A 359      14.108  11.491 -16.940  1.00 26.770          N  
ATOM   5758  H   ASN A 359      15.121  12.601 -13.918  1.00 22.870          H  
ATOM   5759  HA  ASN A 359      17.306  10.848 -14.815  1.00 22.980          H  
ATOM   5760 1HB  ASN A 359      15.782  13.094 -16.147  1.00 32.130          H  
ATOM   5761 2HB  ASN A 359      17.053  12.153 -16.919  1.00 32.130          H  
ATOM   5762 1HD2 ASN A 359      13.398  10.836 -17.201  1.00 32.130          H  
ATOM   5763 2HD2 ASN A 359      13.929  12.473 -17.005  1.00 32.130          H  
ATOM   5764  N   ALA A 360      19.218  12.221 -14.220  1.00 19.290          N  
ATOM   5765  CA  ALA A 360      20.414  12.921 -13.805  1.00 19.510          C  
ATOM   5766  C   ALA A 360      21.244  13.361 -14.991  1.00 19.120          C  
ATOM   5767  O   ALA A 360      21.201  12.723 -16.047  1.00 19.250          O  
ATOM   5768  CB  ALA A 360      21.218  12.017 -12.892  1.00 27.230          C  
ATOM   5769  H   ALA A 360      19.255  11.190 -14.246  1.00 23.150          H  
ATOM   5770  HA  ALA A 360      20.111  13.811 -13.250  1.00 23.410          H  
ATOM   5771 1HB  ALA A 360      22.107  12.541 -12.546  1.00 32.670          H  
ATOM   5772 2HB  ALA A 360      20.602  11.736 -12.041  1.00 32.670          H  
ATOM   5773 3HB  ALA A 360      21.506  11.127 -13.441  1.00 32.670          H  
ATOM   5774  N   HIS A 361      22.055  14.397 -14.789  1.00 18.710          N  
ATOM   5775  CA  HIS A 361      22.990  14.840 -15.815  1.00 18.440          C  
ATOM   5776  C   HIS A 361      23.892  13.682 -16.186  1.00 17.840          C  
ATOM   5777  O   HIS A 361      24.395  12.978 -15.307  1.00 17.770          O  
ATOM   5778  CB  HIS A 361      23.848  16.010 -15.320  1.00 25.920          C  
ATOM   5779  CG  HIS A 361      24.723  16.573 -16.380  1.00 25.920          C  
ATOM   5780  ND1 HIS A 361      25.895  15.963 -16.784  1.00 25.920          N  
ATOM   5781  CD2 HIS A 361      24.594  17.670 -17.141  1.00 25.920          C  
ATOM   5782  CE1 HIS A 361      26.435  16.663 -17.753  1.00 25.920          C  
ATOM   5783  NE2 HIS A 361      25.666  17.698 -17.985  1.00 25.920          N  
ATOM   5784  H   HIS A 361      22.020  14.880 -13.903  1.00 22.450          H  
ATOM   5785  HA  HIS A 361      22.449  15.153 -16.705  1.00 22.130          H  
ATOM   5786 1HB  HIS A 361      23.207  16.806 -14.940  1.00 31.110          H  
ATOM   5787 2HB  HIS A 361      24.480  15.675 -14.499  1.00 31.110          H  
ATOM   5788  HD1 HIS A 361      26.377  15.224 -16.301  1.00 31.110          H  
ATOM   5789  HD2 HIS A 361      23.838  18.455 -17.192  1.00 31.110          H  
ATOM   5790  HE1 HIS A 361      27.362  16.346 -18.226  1.00 31.110          H  
ATOM   5791  N   ASN A 362      24.164  13.510 -17.478  1.00 17.520          N  
ATOM   5792  CA  ASN A 362      24.998  12.397 -17.872  1.00 17.050          C  
ATOM   5793  C   ASN A 362      25.833  12.677 -19.122  1.00 16.230          C  
ATOM   5794  O   ASN A 362      25.620  13.671 -19.820  1.00 16.130          O  
ATOM   5795  CB  ASN A 362      24.085  11.206 -18.044  1.00 24.060          C  
ATOM   5796  CG  ASN A 362      23.087  11.380 -19.152  1.00 24.060          C  
ATOM   5797  OD1 ASN A 362      23.361  11.058 -20.316  1.00 24.060          O  
ATOM   5798  ND2 ASN A 362      21.931  11.903 -18.823  1.00 24.060          N  
ATOM   5799  H   ASN A 362      23.764  14.127 -18.174  1.00 21.020          H  
ATOM   5800  HA  ASN A 362      25.699  12.188 -17.063  1.00 20.460          H  
ATOM   5801 1HB  ASN A 362      24.656  10.352 -18.232  1.00 28.870          H  
ATOM   5802 2HB  ASN A 362      23.543  11.034 -17.113  1.00 28.870          H  
ATOM   5803 1HD2 ASN A 362      21.228  12.046 -19.521  1.00 28.870          H  
ATOM   5804 2HD2 ASN A 362      21.743  12.176 -17.854  1.00 28.870          H  
ATOM   5805  N   THR A 363      26.766  11.763 -19.401  1.00 15.750          N  
ATOM   5806  CA  THR A 363      27.704  11.849 -20.514  1.00 15.030          C  
ATOM   5807  C   THR A 363      27.661  10.600 -21.457  1.00 14.600          C  
ATOM   5808  O   THR A 363      27.194   9.527 -21.060  1.00 14.650          O  
ATOM   5809  CB  THR A 363      29.090  12.060 -19.885  1.00 21.330          C  
ATOM   5810  OG1 THR A 363      29.342  10.979 -19.025  1.00 21.330          O  
ATOM   5811  CG2 THR A 363      29.150  13.336 -19.100  1.00 21.330          C  
ATOM   5812  H   THR A 363      26.872  10.971 -18.780  1.00 18.900          H  
ATOM   5813  HA  THR A 363      27.435  12.736 -21.071  1.00 18.040          H  
ATOM   5814  HB  THR A 363      29.829  12.088 -20.628  1.00 25.600          H  
ATOM   5815  HG1 THR A 363      30.248  11.056 -18.653  1.00 25.600          H  
ATOM   5816 1HG2 THR A 363      30.144  13.422 -18.669  1.00 25.600          H  
ATOM   5817 2HG2 THR A 363      28.956  14.179 -19.761  1.00 25.600          H  
ATOM   5818 3HG2 THR A 363      28.418  13.332 -18.301  1.00 25.600          H  
ATOM   5819  N   PRO A 364      28.153  10.698 -22.724  1.00 14.300          N  
ATOM   5820  CA  PRO A 364      28.167   9.637 -23.745  1.00 14.120          C  
ATOM   5821  C   PRO A 364      28.688   8.220 -23.410  1.00 13.580          C  
ATOM   5822  O   PRO A 364      28.115   7.246 -23.917  1.00 13.580          O  
ATOM   5823  CB  PRO A 364      29.062  10.269 -24.809  1.00 21.180          C  
ATOM   5824  CG  PRO A 364      28.843  11.740 -24.681  1.00 21.180          C  
ATOM   5825  CD  PRO A 364      28.736  11.983 -23.213  1.00 21.180          C  
ATOM   5826  HA  PRO A 364      27.145   9.554 -24.144  1.00 16.940          H  
ATOM   5827 1HB  PRO A 364      30.111   9.969 -24.630  1.00 25.420          H  
ATOM   5828 2HB  PRO A 364      28.770   9.894 -25.788  1.00 25.420          H  
ATOM   5829 1HG  PRO A 364      29.688  12.286 -25.138  1.00 25.420          H  
ATOM   5830 2HG  PRO A 364      27.937  12.040 -25.231  1.00 25.420          H  
ATOM   5831 1HD  PRO A 364      29.739  12.137 -22.817  1.00 25.420          H  
ATOM   5832 2HD  PRO A 364      28.079  12.839 -23.066  1.00 25.420          H  
ATOM   5833  N   LEU A 365      29.735   8.075 -22.586  1.00 13.150          N  
ATOM   5834  CA  LEU A 365      30.194   6.715 -22.282  1.00 12.700          C  
ATOM   5835  C   LEU A 365      29.918   6.244 -20.890  1.00 12.930          C  
ATOM   5836  O   LEU A 365      30.443   6.803 -19.932  1.00 13.040          O  
ATOM   5837  CB  LEU A 365      31.711   6.528 -22.446  1.00 17.960          C  
ATOM   5838  CG  LEU A 365      32.254   5.104 -21.903  1.00 17.960          C  
ATOM   5839  CD1 LEU A 365      31.689   3.952 -22.731  1.00 17.960          C  
ATOM   5840  CD2 LEU A 365      33.717   5.077 -21.922  1.00 17.960          C  
ATOM   5841  H   LEU A 365      30.219   8.880 -22.171  1.00 15.780          H  
ATOM   5842  HA  LEU A 365      29.690   6.036 -22.967  1.00 15.240          H  
ATOM   5843 1HB  LEU A 365      31.944   6.586 -23.466  1.00 21.550          H  
ATOM   5844 2HB  LEU A 365      32.235   7.335 -21.945  1.00 21.550          H  
ATOM   5845  HG  LEU A 365      31.946   4.963 -20.875  1.00 21.550          H  
ATOM   5846 1HD1 LEU A 365      32.064   3.042 -22.300  1.00 21.550          H  
ATOM   5847 2HD1 LEU A 365      30.619   3.922 -22.703  1.00 21.550          H  
ATOM   5848 3HD1 LEU A 365      32.011   4.043 -23.763  1.00 21.550          H  
ATOM   5849 1HD2 LEU A 365      34.078   4.127 -21.530  1.00 21.550          H  
ATOM   5850 2HD2 LEU A 365      34.029   5.198 -22.945  1.00 21.550          H  
ATOM   5851 3HD2 LEU A 365      34.102   5.891 -21.312  1.00 21.550          H  
ATOM   5852  N   LEU A 366      29.228   5.129 -20.762  1.00 13.070          N  
ATOM   5853  CA  LEU A 366      29.083   4.591 -19.441  1.00 13.370          C  
ATOM   5854  C   LEU A 366      29.862   3.290 -19.402  1.00 12.780          C  
ATOM   5855  O   LEU A 366      29.761   2.473 -20.316  1.00 12.420          O  
ATOM   5856  CB  LEU A 366      27.616   4.406 -19.039  1.00 18.600          C  
ATOM   5857  CG  LEU A 366      27.423   3.976 -17.551  1.00 18.600          C  
ATOM   5858  CD1 LEU A 366      26.153   4.523 -16.987  1.00 18.600          C  
ATOM   5859  CD2 LEU A 366      27.341   2.548 -17.446  1.00 18.600          C  
ATOM   5860  H   LEU A 366      28.808   4.668 -21.578  1.00 15.680          H  
ATOM   5861  HA  LEU A 366      29.531   5.267 -18.730  1.00 16.040          H  
ATOM   5862 1HB  LEU A 366      27.081   5.338 -19.210  1.00 22.320          H  
ATOM   5863 2HB  LEU A 366      27.173   3.635 -19.675  1.00 22.320          H  
ATOM   5864  HG  LEU A 366      28.263   4.346 -16.956  1.00 22.320          H  
ATOM   5865 1HD1 LEU A 366      26.053   4.204 -15.952  1.00 22.320          H  
ATOM   5866 2HD1 LEU A 366      26.151   5.569 -17.017  1.00 22.320          H  
ATOM   5867 3HD1 LEU A 366      25.333   4.165 -17.551  1.00 22.320          H  
ATOM   5868 1HD2 LEU A 366      27.214   2.358 -16.415  1.00 22.320          H  
ATOM   5869 2HD2 LEU A 366      26.485   2.185 -18.008  1.00 22.320          H  
ATOM   5870 3HD2 LEU A 366      28.211   2.049 -17.789  1.00 22.320          H  
ATOM   5871  N   VAL A 367      30.651   3.099 -18.366  1.00 12.740          N  
ATOM   5872  CA  VAL A 367      31.343   1.820 -18.250  1.00 12.290          C  
ATOM   5873  C   VAL A 367      30.883   1.132 -16.972  1.00 12.870          C  
ATOM   5874  O   VAL A 367      30.750   1.765 -15.915  1.00 13.410          O  
ATOM   5875  CB  VAL A 367      32.872   1.974 -18.329  1.00 17.390          C  
ATOM   5876  CG1 VAL A 367      33.354   2.818 -17.239  1.00 17.390          C  
ATOM   5877  CG2 VAL A 367      33.546   0.588 -18.314  1.00 17.390          C  
ATOM   5878  H   VAL A 367      30.734   3.862 -17.682  1.00 15.290          H  
ATOM   5879  HA  VAL A 367      31.055   1.189 -19.083  1.00 14.750          H  
ATOM   5880  HB  VAL A 367      33.127   2.484 -19.261  1.00 20.860          H  
ATOM   5881 1HG1 VAL A 367      34.413   2.926 -17.344  1.00 20.860          H  
ATOM   5882 2HG1 VAL A 367      32.872   3.791 -17.315  1.00 20.860          H  
ATOM   5883 3HG1 VAL A 367      33.138   2.370 -16.273  1.00 20.860          H  
ATOM   5884 1HG2 VAL A 367      34.615   0.714 -18.386  1.00 20.860          H  
ATOM   5885 2HG2 VAL A 367      33.310   0.069 -17.401  1.00 20.860          H  
ATOM   5886 3HG2 VAL A 367      33.197  -0.000 -19.152  1.00 20.860          H  
ATOM   5887  N   LEU A 368      30.598  -0.157 -17.096  1.00 12.820          N  
ATOM   5888  CA  LEU A 368      30.117  -0.939 -15.981  1.00 13.440          C  
ATOM   5889  C   LEU A 368      31.146  -1.822 -15.303  1.00 13.190          C  
ATOM   5890  O   LEU A 368      31.932  -2.536 -15.948  1.00 12.540          O  
ATOM   5891  CB  LEU A 368      28.940  -1.777 -16.455  1.00 18.570          C  
ATOM   5892  CG  LEU A 368      27.714  -0.977 -16.959  1.00 18.570          C  
ATOM   5893  CD1 LEU A 368      26.648  -1.876 -17.550  1.00 18.570          C  
ATOM   5894  CD2 LEU A 368      27.101  -0.212 -15.794  1.00 18.570          C  
ATOM   5895  H   LEU A 368      30.735  -0.596 -18.007  1.00 15.380          H  
ATOM   5896  HA  LEU A 368      29.786  -0.250 -15.230  1.00 16.130          H  
ATOM   5897 1HB  LEU A 368      29.284  -2.400 -17.268  1.00 22.280          H  
ATOM   5898 2HB  LEU A 368      28.663  -2.388 -15.657  1.00 22.280          H  
ATOM   5899  HG  LEU A 368      28.050  -0.303 -17.732  1.00 22.280          H  
ATOM   5900 1HD1 LEU A 368      25.846  -1.275 -17.910  1.00 22.280          H  
ATOM   5901 2HD1 LEU A 368      27.034  -2.438 -18.370  1.00 22.280          H  
ATOM   5902 3HD1 LEU A 368      26.272  -2.524 -16.802  1.00 22.280          H  
ATOM   5903 1HD2 LEU A 368      26.271   0.351 -16.150  1.00 22.280          H  
ATOM   5904 2HD2 LEU A 368      26.756  -0.865 -15.024  1.00 22.280          H  
ATOM   5905 3HD2 LEU A 368      27.814   0.458 -15.371  1.00 22.280          H  
ATOM   5906  N   TYR A 369      31.056  -1.816 -13.970  1.00 13.800          N  
ATOM   5907  CA  TYR A 369      31.929  -2.591 -13.097  1.00 13.830          C  
ATOM   5908  C   TYR A 369      31.366  -3.964 -12.707  1.00 14.220          C  
ATOM   5909  O   TYR A 369      30.327  -4.045 -12.042  1.00 14.890          O  
ATOM   5910  CB  TYR A 369      32.139  -1.845 -11.773  1.00 19.350          C  
ATOM   5911  CG  TYR A 369      32.777  -0.478 -11.843  1.00 19.350          C  
ATOM   5912  CD1 TYR A 369      32.034   0.641 -11.528  1.00 19.350          C  
ATOM   5913  CD2 TYR A 369      34.071  -0.340 -12.209  1.00 19.350          C  
ATOM   5914  CE1 TYR A 369      32.612   1.879 -11.566  1.00 19.350          C  
ATOM   5915  CE2 TYR A 369      34.666   0.902 -12.259  1.00 19.350          C  
ATOM   5916  CZ  TYR A 369      33.948   2.008 -11.937  1.00 19.350          C  
ATOM   5917  OH  TYR A 369      34.547   3.245 -11.974  1.00 19.350          O  
ATOM   5918  H   TYR A 369      30.377  -1.162 -13.560  1.00 16.560          H  
ATOM   5919  HA  TYR A 369      32.881  -2.745 -13.608  1.00 16.600          H  
ATOM   5920 1HB  TYR A 369      31.179  -1.737 -11.273  1.00 23.220          H  
ATOM   5921 2HB  TYR A 369      32.760  -2.462 -11.125  1.00 23.220          H  
ATOM   5922  HD1 TYR A 369      30.994   0.538 -11.232  1.00 23.220          H  
ATOM   5923  HD2 TYR A 369      34.633  -1.213 -12.458  1.00 23.220          H  
ATOM   5924  HE1 TYR A 369      32.022   2.752 -11.299  1.00 23.220          H  
ATOM   5925  HE2 TYR A 369      35.713   0.992 -12.550  1.00 23.220          H  
ATOM   5926  HH  TYR A 369      33.907   3.918 -11.728  1.00 23.220          H  
ATOM   5927  N   GLY A 370      32.084  -5.038 -13.061  1.00 13.840          N  
ATOM   5928  CA  GLY A 370      31.696  -6.416 -12.759  1.00 14.160          C  
ATOM   5929  C   GLY A 370      32.829  -7.177 -12.055  1.00 14.220          C  
ATOM   5930  O   GLY A 370      33.170  -8.285 -12.453  1.00 13.830          O  
ATOM   5931  H   GLY A 370      32.910  -4.927 -13.660  1.00 16.610          H  
ATOM   5932 1HA  GLY A 370      30.798  -6.424 -12.141  1.00 16.990          H  
ATOM   5933 2HA  GLY A 370      31.449  -6.921 -13.689  1.00 16.990          H  
ATOM   5934  N   SER A 371      33.498  -6.550 -11.092  1.00 14.740          N  
ATOM   5935  CA  SER A 371      34.620  -7.200 -10.405  1.00 14.910          C  
ATOM   5936  C   SER A 371      34.316  -8.316  -9.412  1.00 15.880          C  
ATOM   5937  O   SER A 371      33.394  -8.233  -8.595  1.00 16.360          O  
ATOM   5938  CB  SER A 371      35.448  -6.156  -9.691  1.00 20.810          C  
ATOM   5939  OG  SER A 371      36.480  -6.747  -8.931  1.00 20.810          O  
ATOM   5940  H   SER A 371      33.203  -5.625 -10.809  1.00 17.690          H  
ATOM   5941  HA  SER A 371      35.227  -7.662 -11.169  1.00 17.890          H  
ATOM   5942 1HB  SER A 371      35.875  -5.479 -10.418  1.00 24.970          H  
ATOM   5943 2HB  SER A 371      34.803  -5.568  -9.039  1.00 24.970          H  
ATOM   5944  HG  SER A 371      36.919  -5.992  -8.508  1.00 24.970          H  
ATOM   5945  N   ASN A 372      35.155  -9.363  -9.485  1.00 16.220          N  
ATOM   5946  CA  ASN A 372      35.211 -10.499  -8.569  1.00 17.160          C  
ATOM   5947  C   ASN A 372      36.677 -10.869  -8.533  1.00 17.230          C  
ATOM   5948  O   ASN A 372      37.088 -11.860  -7.933  1.00 17.980          O  
ATOM   5949  CB  ASN A 372      34.431 -11.693  -9.086  1.00 23.650          C  
ATOM   5950  CG  ASN A 372      34.140 -12.720  -8.067  1.00 23.650          C  
ATOM   5951  OD1 ASN A 372      33.590 -12.434  -7.000  1.00 23.650          O  
ATOM   5952  ND2 ASN A 372      34.504 -13.924  -8.362  1.00 23.650          N  
ATOM   5953  H   ASN A 372      35.860  -9.352 -10.205  1.00 19.460          H  
ATOM   5954  HA  ASN A 372      34.889 -10.206  -7.568  1.00 20.590          H  
ATOM   5955 1HB  ASN A 372      33.524 -11.363  -9.453  1.00 28.380          H  
ATOM   5956 2HB  ASN A 372      34.969 -12.157  -9.915  1.00 28.380          H  
ATOM   5957 1HD2 ASN A 372      34.344 -14.668  -7.713  1.00 28.380          H  
ATOM   5958 2HD2 ASN A 372      34.953 -14.107  -9.241  1.00 28.380          H  
ATOM   5959  N   MET A 373      37.448 -10.056  -9.249  1.00 16.490          N  
ATOM   5960  CA  MET A 373      38.885 -10.252  -9.407  1.00 16.560          C  
ATOM   5961  C   MET A 373      39.728  -9.002  -9.157  1.00 16.140          C  
ATOM   5962  O   MET A 373      40.943  -9.021  -9.373  1.00 16.280          O  
ATOM   5963  CB  MET A 373      39.166 -10.811 -10.809  1.00 23.160          C  
ATOM   5964  CG  MET A 373      38.644 -12.249 -11.053  1.00 23.160          C  
ATOM   5965  SD  MET A 373      38.818 -12.809 -12.784  1.00 23.160          S  
ATOM   5966  CE  MET A 373      40.587 -12.948 -13.045  1.00 23.160          C  
ATOM   5967  H   MET A 373      36.988  -9.271  -9.685  1.00 19.790          H  
ATOM   5968  HA  MET A 373      39.202 -10.996  -8.677  1.00 19.870          H  
ATOM   5969 1HB  MET A 373      38.720 -10.160 -11.559  1.00 27.790          H  
ATOM   5970 2HB  MET A 373      40.239 -10.812 -10.980  1.00 27.790          H  
ATOM   5971 1HG  MET A 373      39.210 -12.929 -10.421  1.00 27.790          H  
ATOM   5972 2HG  MET A 373      37.610 -12.338 -10.765  1.00 27.790          H  
ATOM   5973 1HE  MET A 373      40.778 -13.272 -14.064  1.00 27.790          H  
ATOM   5974 2HE  MET A 373      41.061 -11.981 -12.888  1.00 27.790          H  
ATOM   5975 3HE  MET A 373      41.005 -13.677 -12.353  1.00 27.790          H  
ATOM   5976  N   GLY A 374      39.112  -7.878  -8.781  1.00 15.670          N  
ATOM   5977  CA  GLY A 374      39.878  -6.647  -8.534  1.00 15.270          C  
ATOM   5978  C   GLY A 374      40.221  -5.905  -9.827  1.00 14.350          C  
ATOM   5979  O   GLY A 374      39.732  -4.794 -10.070  1.00 14.000          O  
ATOM   5980  H   GLY A 374      38.108  -7.846  -8.642  1.00 18.800          H  
ATOM   5981 1HA  GLY A 374      39.303  -5.992  -7.880  1.00 18.320          H  
ATOM   5982 2HA  GLY A 374      40.797  -6.896  -8.004  1.00 18.320          H  
ATOM   5983  N   THR A 375      40.985  -6.590 -10.675  1.00 13.990          N  
ATOM   5984  CA  THR A 375      41.454  -6.143 -11.977  1.00 13.170          C  
ATOM   5985  C   THR A 375      40.334  -5.540 -12.801  1.00 12.600          C  
ATOM   5986  O   THR A 375      40.514  -4.490 -13.427  1.00 12.160          O  
ATOM   5987  CB  THR A 375      42.083  -7.337 -12.730  1.00 18.770          C  
ATOM   5988  OG1 THR A 375      43.230  -7.811 -12.008  1.00 18.770          O  
ATOM   5989  CG2 THR A 375      42.493  -6.948 -14.105  1.00 18.770          C  
ATOM   5990  H   THR A 375      41.308  -7.500 -10.339  1.00 16.790          H  
ATOM   5991  HA  THR A 375      42.217  -5.381 -11.826  1.00 15.800          H  
ATOM   5992  HB  THR A 375      41.351  -8.144 -12.789  1.00 22.520          H  
ATOM   5993  HG1 THR A 375      43.461  -8.691 -12.322  1.00 22.520          H  
ATOM   5994 1HG2 THR A 375      42.925  -7.815 -14.594  1.00 22.520          H  
ATOM   5995 2HG2 THR A 375      41.631  -6.610 -14.672  1.00 22.520          H  
ATOM   5996 3HG2 THR A 375      43.230  -6.149 -14.062  1.00 22.520          H  
ATOM   5997  N   ALA A 376      39.176  -6.193 -12.809  1.00 12.700          N  
ATOM   5998  CA  ALA A 376      38.039  -5.747 -13.594  1.00 12.310          C  
ATOM   5999  C   ALA A 376      37.588  -4.327 -13.220  1.00 12.490          C  
ATOM   6000  O   ALA A 376      37.112  -3.589 -14.087  1.00 12.060          O  
ATOM   6001  CB  ALA A 376      36.894  -6.714 -13.409  1.00 17.390          C  
ATOM   6002  H   ALA A 376      39.099  -7.037 -12.262  1.00 15.240          H  
ATOM   6003  HA  ALA A 376      38.338  -5.742 -14.641  1.00 14.770          H  
ATOM   6004 1HB  ALA A 376      36.029  -6.422 -13.997  1.00 20.870          H  
ATOM   6005 2HB  ALA A 376      37.210  -7.712 -13.701  1.00 20.870          H  
ATOM   6006 3HB  ALA A 376      36.647  -6.696 -12.390  1.00 20.870          H  
ATOM   6007  N   GLU A 377      37.707  -3.928 -11.943  1.00 13.200          N  
ATOM   6008  CA  GLU A 377      37.258  -2.602 -11.554  1.00 13.480          C  
ATOM   6009  C   GLU A 377      38.226  -1.575 -12.085  1.00 13.020          C  
ATOM   6010  O   GLU A 377      37.824  -0.555 -12.651  1.00 12.770          O  
ATOM   6011  CB  GLU A 377      37.145  -2.451 -10.035  1.00 18.760          C  
ATOM   6012  CG  GLU A 377      36.606  -1.078  -9.577  1.00 18.760          C  
ATOM   6013  CD  GLU A 377      36.476  -0.951  -8.097  1.00 18.760          C  
ATOM   6014  OE1 GLU A 377      36.803  -1.887  -7.417  1.00 18.760          O  
ATOM   6015  OE2 GLU A 377      36.060   0.086  -7.641  1.00 18.760          O  
ATOM   6016  H   GLU A 377      38.149  -4.512 -11.231  1.00 15.840          H  
ATOM   6017  HA  GLU A 377      36.287  -2.431 -11.996  1.00 16.180          H  
ATOM   6018 1HB  GLU A 377      36.484  -3.217  -9.641  1.00 22.510          H  
ATOM   6019 2HB  GLU A 377      38.125  -2.600  -9.580  1.00 22.510          H  
ATOM   6020 1HG  GLU A 377      37.256  -0.283  -9.946  1.00 22.510          H  
ATOM   6021 2HG  GLU A 377      35.631  -0.934 -10.009  1.00 22.510          H  
ATOM   6022  N   GLY A 378      39.519  -1.836 -11.880  1.00 12.970          N  
ATOM   6023  CA  GLY A 378      40.546  -0.904 -12.337  1.00 12.640          C  
ATOM   6024  C   GLY A 378      40.492  -0.755 -13.859  1.00 11.810          C  
ATOM   6025  O   GLY A 378      40.689   0.336 -14.404  1.00 11.560          O  
ATOM   6026  H   GLY A 378      39.764  -2.707 -11.395  1.00 15.560          H  
ATOM   6027 1HA  GLY A 378      40.394   0.065 -11.863  1.00 15.170          H  
ATOM   6028 2HA  GLY A 378      41.527  -1.267 -12.032  1.00 15.170          H  
ATOM   6029  N   THR A 379      40.204  -1.869 -14.535  1.00 11.450          N  
ATOM   6030  CA  THR A 379      40.109  -1.933 -15.981  1.00 10.730          C  
ATOM   6031  C   THR A 379      38.943  -1.063 -16.467  1.00 10.650          C  
ATOM   6032  O   THR A 379      39.107  -0.246 -17.383  1.00 10.270          O  
ATOM   6033  CB  THR A 379      39.950  -3.404 -16.404  1.00 15.310          C  
ATOM   6034  OG1 THR A 379      41.107  -4.155 -16.000  1.00 15.310          O  
ATOM   6035  CG2 THR A 379      39.785  -3.529 -17.875  1.00 15.310          C  
ATOM   6036  H   THR A 379      40.076  -2.736 -14.011  1.00 13.740          H  
ATOM   6037  HA  THR A 379      41.032  -1.540 -16.411  1.00 12.880          H  
ATOM   6038  HB  THR A 379      39.118  -3.797 -15.894  1.00 18.370          H  
ATOM   6039  HG1 THR A 379      41.130  -4.178 -15.020  1.00 18.370          H  
ATOM   6040 1HG2 THR A 379      39.671  -4.559 -18.149  1.00 18.370          H  
ATOM   6041 2HG2 THR A 379      38.915  -2.978 -18.218  1.00 18.370          H  
ATOM   6042 3HG2 THR A 379      40.668  -3.131 -18.323  1.00 18.370          H  
ATOM   6043  N   ALA A 380      37.767  -1.210 -15.844  1.00 11.140          N  
ATOM   6044  CA  ALA A 380      36.618  -0.393 -16.211  1.00 11.260          C  
ATOM   6045  C   ALA A 380      36.907   1.089 -15.991  1.00 11.420          C  
ATOM   6046  O   ALA A 380      36.528   1.940 -16.805  1.00 11.210          O  
ATOM   6047  CB  ALA A 380      35.434  -0.795 -15.372  1.00 15.720          C  
ATOM   6048  H   ALA A 380      37.658  -1.927 -15.117  1.00 13.370          H  
ATOM   6049  HA  ALA A 380      36.403  -0.543 -17.265  1.00 13.510          H  
ATOM   6050 1HB  ALA A 380      34.570  -0.200 -15.609  1.00 18.860          H  
ATOM   6051 2HB  ALA A 380      35.206  -1.830 -15.514  1.00 18.860          H  
ATOM   6052 3HB  ALA A 380      35.715  -0.636 -14.358  1.00 18.860          H  
ATOM   6053  N   ARG A 381      37.586   1.405 -14.888  1.00 11.830          N  
ATOM   6054  CA  ARG A 381      37.904   2.783 -14.584  1.00 12.030          C  
ATOM   6055  C   ARG A 381      38.803   3.378 -15.668  1.00 11.410          C  
ATOM   6056  O   ARG A 381      38.568   4.511 -16.108  1.00 11.360          O  
ATOM   6057  CB  ARG A 381      38.537   2.881 -13.217  1.00 16.760          C  
ATOM   6058  CG  ARG A 381      38.817   4.280 -12.716  1.00 16.760          C  
ATOM   6059  CD  ARG A 381      39.321   4.218 -11.339  1.00 16.760          C  
ATOM   6060  NE  ARG A 381      40.629   3.576 -11.293  1.00 16.760          N  
ATOM   6061  CZ  ARG A 381      41.129   2.870 -10.258  1.00 16.760          C  
ATOM   6062  NH1 ARG A 381      40.419   2.683  -9.166  1.00 16.760          N  
ATOM   6063  NH2 ARG A 381      42.346   2.360 -10.346  1.00 16.760          N  
ATOM   6064  H   ARG A 381      37.847   0.671 -14.220  1.00 14.200          H  
ATOM   6065  HA  ARG A 381      36.973   3.348 -14.557  1.00 14.440          H  
ATOM   6066 1HB  ARG A 381      37.895   2.382 -12.492  1.00 20.110          H  
ATOM   6067 2HB  ARG A 381      39.478   2.339 -13.233  1.00 20.110          H  
ATOM   6068 1HG  ARG A 381      39.576   4.756 -13.343  1.00 20.110          H  
ATOM   6069 2HG  ARG A 381      37.901   4.872 -12.734  1.00 20.110          H  
ATOM   6070 1HD  ARG A 381      39.413   5.225 -10.931  1.00 20.110          H  
ATOM   6071 2HD  ARG A 381      38.620   3.639 -10.741  1.00 20.110          H  
ATOM   6072  HE  ARG A 381      41.210   3.670 -12.117  1.00 20.110          H  
ATOM   6073 1HH1 ARG A 381      39.488   3.064  -9.088  1.00 20.110          H  
ATOM   6074 2HH1 ARG A 381      40.800   2.144  -8.404  1.00 20.110          H  
ATOM   6075 1HH2 ARG A 381      42.914   2.514 -11.177  1.00 20.110          H  
ATOM   6076 2HH2 ARG A 381      42.733   1.842  -9.576  1.00 20.110          H  
ATOM   6077  N   ASP A 382      39.824   2.623 -16.119  1.00 10.990          N  
ATOM   6078  CA  ASP A 382      40.673   3.132 -17.188  1.00 10.490          C  
ATOM   6079  C   ASP A 382      39.863   3.377 -18.455  1.00 10.060          C  
ATOM   6080  O   ASP A 382      40.023   4.419 -19.091  1.00  9.940          O  
ATOM   6081  CB  ASP A 382      41.833   2.185 -17.531  1.00 14.890          C  
ATOM   6082  CG  ASP A 382      42.992   2.145 -16.501  1.00 14.890          C  
ATOM   6083  OD1 ASP A 382      43.048   2.969 -15.617  1.00 14.890          O  
ATOM   6084  OD2 ASP A 382      43.848   1.303 -16.665  1.00 14.890          O  
ATOM   6085  H   ASP A 382      40.031   1.721 -15.673  1.00 13.190          H  
ATOM   6086  HA  ASP A 382      41.097   4.081 -16.863  1.00 12.590          H  
ATOM   6087 1HB  ASP A 382      41.429   1.170 -17.616  1.00 17.860          H  
ATOM   6088 2HB  ASP A 382      42.238   2.453 -18.504  1.00 17.860          H  
ATOM   6089  N   LEU A 383      38.910   2.495 -18.796  1.00  9.930          N  
ATOM   6090  CA  LEU A 383      38.156   2.746 -20.027  1.00  9.650          C  
ATOM   6091  C   LEU A 383      37.426   4.078 -19.946  1.00 10.030          C  
ATOM   6092  O   LEU A 383      37.388   4.837 -20.926  1.00  9.890          O  
ATOM   6093  CB  LEU A 383      37.119   1.638 -20.309  1.00 13.620          C  
ATOM   6094  CG  LEU A 383      37.647   0.234 -20.727  1.00 13.620          C  
ATOM   6095  CD1 LEU A 383      36.481  -0.754 -20.756  1.00 13.620          C  
ATOM   6096  CD2 LEU A 383      38.303   0.309 -22.117  1.00 13.620          C  
ATOM   6097  H   LEU A 383      38.797   1.626 -18.256  1.00 11.920          H  
ATOM   6098  HA  LEU A 383      38.861   2.802 -20.842  1.00 11.580          H  
ATOM   6099 1HB  LEU A 383      36.543   1.501 -19.401  1.00 16.350          H  
ATOM   6100 2HB  LEU A 383      36.442   1.986 -21.086  1.00 16.350          H  
ATOM   6101  HG  LEU A 383      38.364  -0.115 -19.988  1.00 16.350          H  
ATOM   6102 1HD1 LEU A 383      36.841  -1.743 -21.026  1.00 16.350          H  
ATOM   6103 2HD1 LEU A 383      36.030  -0.793 -19.775  1.00 16.350          H  
ATOM   6104 3HD1 LEU A 383      35.746  -0.433 -21.473  1.00 16.350          H  
ATOM   6105 1HD2 LEU A 383      38.661  -0.663 -22.406  1.00 16.350          H  
ATOM   6106 2HD2 LEU A 383      37.571   0.647 -22.829  1.00 16.350          H  
ATOM   6107 3HD2 LEU A 383      39.141   0.992 -22.104  1.00 16.350          H  
ATOM   6108  N   ALA A 384      36.876   4.391 -18.772  1.00 10.600          N  
ATOM   6109  CA  ALA A 384      36.194   5.664 -18.621  1.00 11.050          C  
ATOM   6110  C   ALA A 384      37.139   6.838 -18.896  1.00 10.960          C  
ATOM   6111  O   ALA A 384      36.829   7.717 -19.700  1.00 10.960          O  
ATOM   6112  CB  ALA A 384      35.656   5.802 -17.206  1.00 15.290          C  
ATOM   6113  H   ALA A 384      36.893   3.697 -18.012  1.00 12.720          H  
ATOM   6114  HA  ALA A 384      35.376   5.699 -19.333  1.00 13.260          H  
ATOM   6115 1HB  ALA A 384      35.152   6.730 -17.089  1.00 18.350          H  
ATOM   6116 2HB  ALA A 384      34.983   5.015 -16.989  1.00 18.350          H  
ATOM   6117 3HB  ALA A 384      36.483   5.766 -16.502  1.00 18.350          H  
ATOM   6118  N   ASP A 385      38.353   6.793 -18.345  1.00 10.910          N  
ATOM   6119  CA  ASP A 385      39.288   7.895 -18.578  1.00 10.920          C  
ATOM   6120  C   ASP A 385      39.805   7.963 -20.014  1.00 10.430          C  
ATOM   6121  O   ASP A 385      39.938   9.048 -20.591  1.00 10.530          O  
ATOM   6122  CB  ASP A 385      40.481   7.821 -17.620  1.00 15.280          C  
ATOM   6123  CG  ASP A 385      40.161   8.239 -16.174  1.00 15.280          C  
ATOM   6124  OD1 ASP A 385      39.148   8.882 -15.935  1.00 15.280          O  
ATOM   6125  OD2 ASP A 385      40.939   7.945 -15.311  1.00 15.280          O  
ATOM   6126  H   ASP A 385      38.577   6.030 -17.691  1.00 13.090          H  
ATOM   6127  HA  ASP A 385      38.759   8.824 -18.375  1.00 13.100          H  
ATOM   6128 1HB  ASP A 385      40.853   6.790 -17.606  1.00 18.340          H  
ATOM   6129 2HB  ASP A 385      41.285   8.449 -18.000  1.00 18.340          H  
ATOM   6130  N   ILE A 386      40.032   6.813 -20.636  1.00  9.980          N  
ATOM   6131  CA  ILE A 386      40.572   6.776 -21.992  1.00  9.630          C  
ATOM   6132  C   ILE A 386      39.635   7.496 -22.945  1.00  9.750          C  
ATOM   6133  O   ILE A 386      40.085   8.299 -23.773  1.00  9.780          O  
ATOM   6134  CB  ILE A 386      40.812   5.331 -22.478  1.00 13.620          C  
ATOM   6135  CG1 ILE A 386      41.977   4.690 -21.671  1.00 13.620          C  
ATOM   6136  CG2 ILE A 386      41.150   5.357 -23.996  1.00 13.620          C  
ATOM   6137  CD1 ILE A 386      42.084   3.175 -21.820  1.00 13.620          C  
ATOM   6138  H   ILE A 386      39.888   5.944 -20.115  1.00 11.980          H  
ATOM   6139  HA  ILE A 386      41.526   7.295 -21.994  1.00 11.560          H  
ATOM   6140  HB  ILE A 386      39.925   4.731 -22.298  1.00 16.350          H  
ATOM   6141 1HG1 ILE A 386      42.916   5.129 -22.006  1.00 16.350          H  
ATOM   6142 2HG1 ILE A 386      41.849   4.930 -20.623  1.00 16.350          H  
ATOM   6143 1HG2 ILE A 386      41.335   4.369 -24.353  1.00 16.350          H  
ATOM   6144 2HG2 ILE A 386      40.324   5.777 -24.569  1.00 16.350          H  
ATOM   6145 3HG2 ILE A 386      42.042   5.962 -24.158  1.00 16.350          H  
ATOM   6146 1HD1 ILE A 386      42.918   2.825 -21.222  1.00 16.350          H  
ATOM   6147 2HD1 ILE A 386      41.166   2.709 -21.466  1.00 16.350          H  
ATOM   6148 3HD1 ILE A 386      42.248   2.911 -22.854  1.00 16.350          H  
ATOM   6149  N   ALA A 387      38.336   7.250 -22.786  1.00  9.950          N  
ATOM   6150  CA  ALA A 387      37.270   7.798 -23.620  1.00 10.200          C  
ATOM   6151  C   ALA A 387      37.264   9.314 -23.729  1.00 10.520          C  
ATOM   6152  O   ALA A 387      36.748   9.865 -24.708  1.00 10.640          O  
ATOM   6153  CB  ALA A 387      35.938   7.405 -23.057  1.00 14.180          C  
ATOM   6154  H   ALA A 387      38.083   6.552 -22.075  1.00 11.940          H  
ATOM   6155  HA  ALA A 387      37.387   7.375 -24.616  1.00 12.240          H  
ATOM   6156 1HB  ALA A 387      35.142   7.758 -23.700  1.00 17.020          H  
ATOM   6157 2HB  ALA A 387      35.913   6.367 -22.991  1.00 17.020          H  
ATOM   6158 3HB  ALA A 387      35.820   7.833 -22.061  1.00 17.020          H  
ATOM   6159  N   MET A 388      37.815  10.023 -22.744  1.00 10.720          N  
ATOM   6160  CA  MET A 388      37.778  11.471 -22.829  1.00 11.060          C  
ATOM   6161  C   MET A 388      38.566  11.951 -24.051  1.00 10.870          C  
ATOM   6162  O   MET A 388      38.232  12.983 -24.634  1.00 11.140          O  
ATOM   6163  CB  MET A 388      38.326  12.131 -21.566  1.00 15.350          C  
ATOM   6164  CG  MET A 388      38.111  13.673 -21.525  1.00 15.350          C  
ATOM   6165  SD  MET A 388      36.355  14.164 -21.485  1.00 15.350          S  
ATOM   6166  CE  MET A 388      36.012  14.063 -19.730  1.00 15.350          C  
ATOM   6167  H   MET A 388      38.307   9.564 -21.969  1.00 12.860          H  
ATOM   6168  HA  MET A 388      36.740  11.777 -22.957  1.00 13.270          H  
ATOM   6169 1HB  MET A 388      37.859  11.681 -20.693  1.00 18.420          H  
ATOM   6170 2HB  MET A 388      39.399  11.932 -21.494  1.00 18.420          H  
ATOM   6171 1HG  MET A 388      38.598  14.076 -20.642  1.00 18.420          H  
ATOM   6172 2HG  MET A 388      38.572  14.136 -22.397  1.00 18.420          H  
ATOM   6173 1HE  MET A 388      34.971  14.329 -19.543  1.00 18.420          H  
ATOM   6174 2HE  MET A 388      36.208  13.061 -19.372  1.00 18.420          H  
ATOM   6175 3HE  MET A 388      36.659  14.761 -19.194  1.00 18.420          H  
ATOM   6176  N   SER A 389      39.578  11.184 -24.483  1.00 10.500          N  
ATOM   6177  CA  SER A 389      40.448  11.528 -25.609  1.00 10.460          C  
ATOM   6178  C   SER A 389      39.715  11.574 -26.948  1.00 10.480          C  
ATOM   6179  O   SER A 389      40.265  12.046 -27.952  1.00 10.590          O  
ATOM   6180  CB  SER A 389      41.597  10.541 -25.707  1.00 14.660          C  
ATOM   6181  OG  SER A 389      41.140   9.263 -26.063  1.00 14.660          O  
ATOM   6182  H   SER A 389      39.804  10.308 -24.007  1.00 12.600          H  
ATOM   6183  HA  SER A 389      40.861  12.518 -25.419  1.00 12.550          H  
ATOM   6184 1HB  SER A 389      42.306  10.896 -26.454  1.00 17.590          H  
ATOM   6185 2HB  SER A 389      42.119  10.489 -24.752  1.00 17.590          H  
ATOM   6186  HG  SER A 389      40.820   8.854 -25.229  1.00 17.590          H  
ATOM   6187  N   LYS A 390      38.493  11.034 -26.992  1.00 10.480          N  
ATOM   6188  CA  LYS A 390      37.704  11.055 -28.212  1.00 10.650          C  
ATOM   6189  C   LYS A 390      36.549  12.073 -28.091  1.00 11.130          C  
ATOM   6190  O   LYS A 390      35.738  12.215 -29.007  1.00 11.450          O  
ATOM   6191  CB  LYS A 390      37.147   9.660 -28.501  1.00 14.840          C  
ATOM   6192  CG  LYS A 390      38.178   8.522 -28.679  1.00 14.840          C  
ATOM   6193  CD  LYS A 390      39.067   8.717 -29.911  1.00 14.840          C  
ATOM   6194  CE  LYS A 390      39.883   7.444 -30.230  1.00 14.840          C  
ATOM   6195  NZ  LYS A 390      40.899   7.121 -29.164  1.00 14.840          N  
ATOM   6196  H   LYS A 390      38.082  10.632 -26.143  1.00 12.580          H  
ATOM   6197  HA  LYS A 390      38.334  11.371 -29.041  1.00 12.780          H  
ATOM   6198 1HB  LYS A 390      36.457   9.374 -27.707  1.00 17.810          H  
ATOM   6199 2HB  LYS A 390      36.601   9.702 -29.420  1.00 17.810          H  
ATOM   6200 1HG  LYS A 390      38.807   8.484 -27.787  1.00 17.810          H  
ATOM   6201 2HG  LYS A 390      37.646   7.576 -28.771  1.00 17.810          H  
ATOM   6202 1HD  LYS A 390      38.449   8.981 -30.777  1.00 17.810          H  
ATOM   6203 2HD  LYS A 390      39.763   9.540 -29.726  1.00 17.810          H  
ATOM   6204 1HE  LYS A 390      39.198   6.600 -30.332  1.00 17.810          H  
ATOM   6205 2HE  LYS A 390      40.402   7.589 -31.176  1.00 17.810          H  
ATOM   6206 1HZ  LYS A 390      41.405   6.286 -29.423  1.00 17.810          H  
ATOM   6207 2HZ  LYS A 390      41.552   7.887 -29.061  1.00 17.810          H  
ATOM   6208 3HZ  LYS A 390      40.433   6.969 -28.281  1.00 17.810          H  
ATOM   6209  N   GLY A 391      36.449  12.749 -26.929  1.00 11.270          N  
ATOM   6210  CA  GLY A 391      35.377  13.703 -26.617  1.00 11.790          C  
ATOM   6211  C   GLY A 391      34.122  12.999 -26.093  1.00 11.990          C  
ATOM   6212  O   GLY A 391      33.121  13.618 -25.721  1.00 12.500          O  
ATOM   6213  H   GLY A 391      37.175  12.640 -26.217  1.00 13.520          H  
ATOM   6214 1HA  GLY A 391      35.740  14.408 -25.869  1.00 14.150          H  
ATOM   6215 2HA  GLY A 391      35.133  14.280 -27.509  1.00 14.150          H  
ATOM   6216  N   PHE A 392      34.211  11.688 -26.006  1.00 11.650          N  
ATOM   6217  CA  PHE A 392      33.141  10.809 -25.585  1.00 11.860          C  
ATOM   6218  C   PHE A 392      33.222  10.686 -24.079  1.00 11.920          C  
ATOM   6219  O   PHE A 392      33.572   9.645 -23.537  1.00 11.500          O  
ATOM   6220  CB  PHE A 392      33.368   9.490 -26.314  1.00 16.520          C  
ATOM   6221  CG  PHE A 392      32.225   8.529 -26.474  1.00 16.520          C  
ATOM   6222  CD1 PHE A 392      31.080   8.889 -27.174  1.00 16.520          C  
ATOM   6223  CD2 PHE A 392      32.318   7.253 -26.004  1.00 16.520          C  
ATOM   6224  CE1 PHE A 392      30.057   7.991 -27.364  1.00 16.520          C  
ATOM   6225  CE2 PHE A 392      31.296   6.357 -26.195  1.00 16.520          C  
ATOM   6226  CZ  PHE A 392      30.162   6.733 -26.874  1.00 16.520          C  
ATOM   6227  H   PHE A 392      35.090  11.272 -26.280  1.00 13.980          H  
ATOM   6228  HA  PHE A 392      32.182  11.240 -25.862  1.00 14.230          H  
ATOM   6229 1HB  PHE A 392      33.701   9.753 -27.277  1.00 19.820          H  
ATOM   6230 2HB  PHE A 392      34.193   8.962 -25.835  1.00 19.820          H  
ATOM   6231  HD1 PHE A 392      30.996   9.898 -27.573  1.00 19.820          H  
ATOM   6232  HD2 PHE A 392      33.223   6.949 -25.471  1.00 19.820          H  
ATOM   6233  HE1 PHE A 392      29.158   8.285 -27.913  1.00 19.820          H  
ATOM   6234  HE2 PHE A 392      31.398   5.351 -25.809  1.00 19.820          H  
ATOM   6235  HZ  PHE A 392      29.349   6.032 -27.032  1.00 19.820          H  
ATOM   6236  N   ALA A 393      32.899  11.794 -23.421  1.00 12.530          N  
ATOM   6237  CA  ALA A 393      33.068  11.929 -21.987  1.00 12.720          C  
ATOM   6238  C   ALA A 393      32.385  10.774 -21.233  1.00 12.800          C  
ATOM   6239  O   ALA A 393      31.284  10.371 -21.613  1.00 13.080          O  
ATOM   6240  CB  ALA A 393      32.511  13.267 -21.525  1.00 17.730          C  
ATOM   6241  H   ALA A 393      32.620  12.589 -24.006  1.00 15.040          H  
ATOM   6242  HA  ALA A 393      34.130  11.931 -21.806  1.00 15.260          H  
ATOM   6243 1HB  ALA A 393      32.680  13.388 -20.458  1.00 21.280          H  
ATOM   6244 2HB  ALA A 393      33.024  14.065 -22.066  1.00 21.280          H  
ATOM   6245 3HB  ALA A 393      31.458  13.326 -21.728  1.00 21.280          H  
ATOM   6246  N   PRO A 394      33.051  10.204 -20.203  1.00 12.590          N  
ATOM   6247  CA  PRO A 394      32.640   9.113 -19.327  1.00 12.680          C  
ATOM   6248  C   PRO A 394      31.680   9.389 -18.194  1.00 13.440          C  
ATOM   6249  O   PRO A 394      31.590  10.522 -17.700  1.00 13.870          O  
ATOM   6250  CB  PRO A 394      33.941   8.702 -18.697  1.00 19.020          C  
ATOM   6251  CG  PRO A 394      34.724   9.977 -18.590  1.00 19.020          C  
ATOM   6252  CD  PRO A 394      34.394  10.726 -19.840  1.00 19.020          C  
ATOM   6253  HA  PRO A 394      32.261   8.297 -19.950  1.00 15.220          H  
ATOM   6254 1HB  PRO A 394      33.722   8.254 -17.724  1.00 22.820          H  
ATOM   6255 2HB  PRO A 394      34.411   7.945 -19.317  1.00 22.820          H  
ATOM   6256 1HG  PRO A 394      34.433  10.522 -17.678  1.00 22.820          H  
ATOM   6257 2HG  PRO A 394      35.801   9.755 -18.497  1.00 22.820          H  
ATOM   6258 1HD  PRO A 394      34.343  11.786 -19.606  1.00 22.820          H  
ATOM   6259 2HD  PRO A 394      35.151  10.470 -20.612  1.00 22.820          H  
ATOM   6260  N   GLN A 395      31.067   8.309 -17.726  1.00 13.570          N  
ATOM   6261  CA  GLN A 395      30.337   8.147 -16.470  1.00 14.210          C  
ATOM   6262  C   GLN A 395      30.517   6.680 -16.044  1.00 13.960          C  
ATOM   6263  O   GLN A 395      30.867   5.842 -16.882  1.00 13.480          O  
ATOM   6264  CB  GLN A 395      28.867   8.540 -16.595  1.00 19.640          C  
ATOM   6265  CG  GLN A 395      28.117   7.746 -17.586  1.00 19.640          C  
ATOM   6266  CD  GLN A 395      26.660   8.088 -17.654  1.00 19.640          C  
ATOM   6267  OE1 GLN A 395      25.945   8.039 -16.641  1.00 19.640          O  
ATOM   6268  NE2 GLN A 395      26.182   8.429 -18.829  1.00 19.640          N  
ATOM   6269  H   GLN A 395      31.121   7.486 -18.325  1.00 16.280          H  
ATOM   6270  HA  GLN A 395      30.794   8.778 -15.709  1.00 17.050          H  
ATOM   6271 1HB  GLN A 395      28.376   8.421 -15.631  1.00 23.570          H  
ATOM   6272 2HB  GLN A 395      28.793   9.589 -16.875  1.00 23.570          H  
ATOM   6273 1HG  GLN A 395      28.545   7.934 -18.573  1.00 23.570          H  
ATOM   6274 2HG  GLN A 395      28.218   6.718 -17.329  1.00 23.570          H  
ATOM   6275 1HE2 GLN A 395      25.216   8.653 -18.935  1.00 23.570          H  
ATOM   6276 2HE2 GLN A 395      26.778   8.512 -19.648  1.00 23.570          H  
ATOM   6277  N   VAL A 396      30.341   6.355 -14.766  1.00 14.340          N  
ATOM   6278  CA  VAL A 396      30.502   4.949 -14.384  1.00 14.250          C  
ATOM   6279  C   VAL A 396      29.332   4.421 -13.560  1.00 15.040          C  
ATOM   6280  O   VAL A 396      28.635   5.202 -12.907  1.00 15.690          O  
ATOM   6281  CB  VAL A 396      31.793   4.792 -13.553  1.00 19.990          C  
ATOM   6282  CG1 VAL A 396      33.012   5.253 -14.344  1.00 19.990          C  
ATOM   6283  CG2 VAL A 396      31.678   5.579 -12.237  1.00 19.990          C  
ATOM   6284  H   VAL A 396      30.065   7.054 -14.085  1.00 17.210          H  
ATOM   6285  HA  VAL A 396      30.581   4.337 -15.285  1.00 17.100          H  
ATOM   6286  HB  VAL A 396      31.930   3.754 -13.358  1.00 23.980          H  
ATOM   6287 1HG1 VAL A 396      33.916   5.097 -13.761  1.00 23.980          H  
ATOM   6288 2HG1 VAL A 396      33.075   4.689 -15.244  1.00 23.980          H  
ATOM   6289 3HG1 VAL A 396      32.925   6.306 -14.586  1.00 23.980          H  
ATOM   6290 1HG2 VAL A 396      32.582   5.447 -11.655  1.00 23.980          H  
ATOM   6291 2HG2 VAL A 396      31.547   6.635 -12.456  1.00 23.980          H  
ATOM   6292 3HG2 VAL A 396      30.830   5.225 -11.653  1.00 23.980          H  
ATOM   6293  N   ALA A 397      29.178   3.093 -13.513  1.00 15.030          N  
ATOM   6294  CA  ALA A 397      28.162   2.484 -12.647  1.00 15.810          C  
ATOM   6295  C   ALA A 397      28.432   1.006 -12.355  1.00 15.770          C  
ATOM   6296  O   ALA A 397      29.171   0.344 -13.085  1.00 15.100          O  
ATOM   6297  CB  ALA A 397      26.779   2.625 -13.267  1.00 21.820          C  
ATOM   6298  H   ALA A 397      29.764   2.514 -14.129  1.00 18.040          H  
ATOM   6299  HA  ALA A 397      28.175   3.018 -11.696  1.00 18.970          H  
ATOM   6300 1HB  ALA A 397      26.039   2.201 -12.591  1.00 26.190          H  
ATOM   6301 2HB  ALA A 397      26.559   3.677 -13.434  1.00 26.190          H  
ATOM   6302 3HB  ALA A 397      26.739   2.105 -14.195  1.00 26.190          H  
ATOM   6303  N   THR A 398      27.831   0.507 -11.272  1.00 16.530          N  
ATOM   6304  CA  THR A 398      27.832  -0.916 -10.936  1.00 16.650          C  
ATOM   6305  C   THR A 398      27.084  -1.647 -12.044  1.00 16.670          C  
ATOM   6306  O   THR A 398      25.988  -1.223 -12.420  1.00 16.980          O  
ATOM   6307  CB  THR A 398      27.143  -1.181  -9.574  1.00 23.260          C  
ATOM   6308  OG1 THR A 398      27.792  -0.429  -8.551  1.00 23.260          O  
ATOM   6309  CG2 THR A 398      27.245  -2.673  -9.207  1.00 23.260          C  
ATOM   6310  H   THR A 398      27.305   1.129 -10.671  1.00 19.840          H  
ATOM   6311  HA  THR A 398      28.855  -1.285 -10.898  1.00 19.980          H  
ATOM   6312  HB  THR A 398      26.094  -0.888  -9.632  1.00 27.910          H  
ATOM   6313  HG1 THR A 398      27.280  -0.507  -7.745  1.00 27.910          H  
ATOM   6314 1HG2 THR A 398      26.764  -2.847  -8.247  1.00 27.910          H  
ATOM   6315 2HG2 THR A 398      26.756  -3.272  -9.953  1.00 27.910          H  
ATOM   6316 3HG2 THR A 398      28.293  -2.970  -9.141  1.00 27.910          H  
ATOM   6317  N   LEU A 399      27.623  -2.765 -12.541  1.00 16.460          N  
ATOM   6318  CA  LEU A 399      26.996  -3.517 -13.639  1.00 16.560          C  
ATOM   6319  C   LEU A 399      25.512  -3.829 -13.342  1.00 17.450          C  
ATOM   6320  O   LEU A 399      24.636  -3.529 -14.168  1.00 17.580          O  
ATOM   6321  CB  LEU A 399      27.960  -4.703 -13.944  1.00 23.140          C  
ATOM   6322  CG  LEU A 399      27.702  -5.730 -15.076  1.00 23.140          C  
ATOM   6323  CD1 LEU A 399      27.546  -5.082 -16.356  1.00 23.140          C  
ATOM   6324  CD2 LEU A 399      28.947  -6.568 -15.268  1.00 23.140          C  
ATOM   6325  H   LEU A 399      28.529  -3.096 -12.185  1.00 19.750          H  
ATOM   6326  HA  LEU A 399      26.984  -2.899 -14.507  1.00 19.870          H  
ATOM   6327 1HB  LEU A 399      28.925  -4.270 -14.161  1.00 27.770          H  
ATOM   6328 2HB  LEU A 399      28.068  -5.273 -13.020  1.00 27.770          H  
ATOM   6329  HG  LEU A 399      26.855  -6.337 -14.838  1.00 27.770          H  
ATOM   6330 1HD1 LEU A 399      27.429  -5.821 -17.123  1.00 27.770          H  
ATOM   6331 2HD1 LEU A 399      26.689  -4.482 -16.309  1.00 27.770          H  
ATOM   6332 3HD1 LEU A 399      28.413  -4.498 -16.576  1.00 27.770          H  
ATOM   6333 1HD2 LEU A 399      28.764  -7.271 -16.075  1.00 27.770          H  
ATOM   6334 2HD2 LEU A 399      29.784  -5.917 -15.533  1.00 27.770          H  
ATOM   6335 3HD2 LEU A 399      29.230  -7.110 -14.416  1.00 27.770          H  
ATOM   6336  N   ASP A 400      25.189  -4.209 -12.101  1.00 18.160          N  
ATOM   6337  CA  ASP A 400      23.794  -4.437 -11.662  1.00 19.060          C  
ATOM   6338  C   ASP A 400      22.754  -3.351 -11.972  1.00 19.600          C  
ATOM   6339  O   ASP A 400      21.567  -3.657 -12.097  1.00 20.140          O  
ATOM   6340  CB  ASP A 400      23.721  -4.604 -10.143  1.00 26.320          C  
ATOM   6341  CG  ASP A 400      24.095  -5.928  -9.645  1.00 26.320          C  
ATOM   6342  OD1 ASP A 400      24.047  -6.869 -10.417  1.00 26.320          O  
ATOM   6343  OD2 ASP A 400      24.394  -6.047  -8.492  1.00 26.320          O  
ATOM   6344  H   ASP A 400      25.957  -4.452 -11.469  1.00 21.790          H  
ATOM   6345  HA  ASP A 400      23.446  -5.348 -12.113  1.00 22.870          H  
ATOM   6346 1HB  ASP A 400      24.367  -3.866  -9.673  1.00 31.590          H  
ATOM   6347 2HB  ASP A 400      22.703  -4.384  -9.810  1.00 31.590          H  
ATOM   6348  N   SER A 401      23.153  -2.089 -12.029  1.00 19.560          N  
ATOM   6349  CA  SER A 401      22.181  -1.010 -12.190  1.00 20.170          C  
ATOM   6350  C   SER A 401      21.816  -0.602 -13.618  1.00 19.790          C  
ATOM   6351  O   SER A 401      20.951   0.257 -13.801  1.00 20.030          O  
ATOM   6352  CB  SER A 401      22.706   0.233 -11.486  1.00 27.990          C  
ATOM   6353  OG  SER A 401      22.817   0.041 -10.096  1.00 27.990          O  
ATOM   6354  H   SER A 401      24.145  -1.845 -11.986  1.00 23.470          H  
ATOM   6355  HA  SER A 401      21.266  -1.324 -11.691  1.00 24.200          H  
ATOM   6356 1HB  SER A 401      23.686   0.482 -11.898  1.00 33.590          H  
ATOM   6357 2HB  SER A 401      22.044   1.069 -11.689  1.00 33.590          H  
ATOM   6358  HG  SER A 401      23.114   0.882  -9.742  1.00 33.590          H  
ATOM   6359  N   HIS A 402      22.464  -1.166 -14.637  1.00 19.280          N  
ATOM   6360  CA  HIS A 402      22.230  -0.637 -15.982  1.00 18.970          C  
ATOM   6361  C   HIS A 402      21.801  -1.627 -17.102  1.00 18.830          C  
ATOM   6362  O   HIS A 402      21.841  -1.267 -18.280  1.00 18.780          O  
ATOM   6363  CB  HIS A 402      23.543   0.040 -16.355  1.00 26.680          C  
ATOM   6364  CG  HIS A 402      23.559   0.969 -17.500  1.00 26.680          C  
ATOM   6365  ND1 HIS A 402      23.139   2.272 -17.392  1.00 26.680          N  
ATOM   6366  CD2 HIS A 402      23.944   0.809 -18.776  1.00 26.680          C  
ATOM   6367  CE1 HIS A 402      23.266   2.861 -18.555  1.00 26.680          C  
ATOM   6368  NE2 HIS A 402      23.760   1.999 -19.397  1.00 26.680          N  
ATOM   6369  H   HIS A 402      23.158  -1.902 -14.451  1.00 23.140          H  
ATOM   6370  HA  HIS A 402      21.461   0.126 -15.927  1.00 22.760          H  
ATOM   6371 1HB  HIS A 402      23.899   0.595 -15.486  1.00 32.020          H  
ATOM   6372 2HB  HIS A 402      24.248  -0.734 -16.533  1.00 32.020          H  
ATOM   6373  HD1 HIS A 402      22.810   2.734 -16.561  1.00 32.020          H  
ATOM   6374  HD2 HIS A 402      24.340  -0.037 -19.326  1.00 32.020          H  
ATOM   6375  HE1 HIS A 402      22.983   3.908 -18.682  1.00 32.020          H  
ATOM   6376  N   ALA A 403      21.306  -2.828 -16.776  1.00 18.930          N  
ATOM   6377  CA  ALA A 403      20.998  -3.836 -17.822  1.00 18.830          C  
ATOM   6378  C   ALA A 403      20.004  -3.387 -18.892  1.00 18.790          C  
ATOM   6379  O   ALA A 403      20.143  -3.758 -20.058  1.00 18.370          O  
ATOM   6380  CB  ALA A 403      20.481  -5.112 -17.174  1.00 26.400          C  
ATOM   6381  H   ALA A 403      21.211  -3.082 -15.802  1.00 22.720          H  
ATOM   6382  HA  ALA A 403      21.915  -4.060 -18.340  1.00 22.600          H  
ATOM   6383 1HB  ALA A 403      20.338  -5.847 -17.945  1.00 31.680          H  
ATOM   6384 2HB  ALA A 403      21.194  -5.488 -16.464  1.00 31.680          H  
ATOM   6385 3HB  ALA A 403      19.540  -4.918 -16.664  1.00 31.680          H  
ATOM   6386  N   GLY A 404      19.015  -2.592 -18.517  1.00 19.300          N  
ATOM   6387  CA  GLY A 404      18.011  -2.121 -19.463  1.00 19.440          C  
ATOM   6388  C   GLY A 404      17.967  -0.599 -19.499  1.00 19.320          C  
ATOM   6389  O   GLY A 404      16.914  -0.017 -19.752  1.00 19.370          O  
ATOM   6390  H   GLY A 404      18.944  -2.317 -17.547  1.00 23.160          H  
ATOM   6391 1HA  GLY A 404      18.233  -2.507 -20.452  1.00 23.330          H  
ATOM   6392 2HA  GLY A 404      17.035  -2.511 -19.180  1.00 23.330          H  
ATOM   6393  N   ASN A 405      19.089   0.056 -19.183  1.00 19.260          N  
ATOM   6394  CA  ASN A 405      19.096   1.522 -19.083  1.00 19.250          C  
ATOM   6395  C   ASN A 405      19.759   2.414 -20.157  1.00 18.640          C  
ATOM   6396  O   ASN A 405      19.364   3.571 -20.286  1.00 18.960          O  
ATOM   6397  CB  ASN A 405      19.650   1.884 -17.724  1.00 26.950          C  
ATOM   6398  CG  ASN A 405      19.596   3.356 -17.405  1.00 26.950          C  
ATOM   6399  OD1 ASN A 405      20.617   4.054 -17.457  1.00 26.950          O  
ATOM   6400  ND2 ASN A 405      18.426   3.843 -17.068  1.00 26.950          N  
ATOM   6401  H   ASN A 405      19.946  -0.477 -18.988  1.00 23.110          H  
ATOM   6402  HA  ASN A 405      18.051   1.830 -19.077  1.00 23.100          H  
ATOM   6403 1HB  ASN A 405      19.105   1.339 -16.953  1.00 32.340          H  
ATOM   6404 2HB  ASN A 405      20.658   1.546 -17.682  1.00 32.340          H  
ATOM   6405 1HD2 ASN A 405      18.333   4.816 -16.844  1.00 32.340          H  
ATOM   6406 2HD2 ASN A 405      17.626   3.248 -17.038  1.00 32.340          H  
ATOM   6407  N   LEU A 406      20.779   1.956 -20.888  1.00 17.840          N  
ATOM   6408  CA  LEU A 406      21.517   2.911 -21.733  1.00 17.170          C  
ATOM   6409  C   LEU A 406      20.649   3.613 -22.803  1.00 17.320          C  
ATOM   6410  O   LEU A 406      19.883   2.947 -23.492  1.00 17.420          O  
ATOM   6411  CB  LEU A 406      22.612   2.203 -22.562  1.00 24.310          C  
ATOM   6412  CG  LEU A 406      23.643   3.160 -23.306  1.00 24.310          C  
ATOM   6413  CD1 LEU A 406      24.632   3.809 -22.298  1.00 24.310          C  
ATOM   6414  CD2 LEU A 406      24.321   2.425 -24.413  1.00 24.310          C  
ATOM   6415  H   LEU A 406      21.072   0.993 -20.819  1.00 21.410          H  
ATOM   6416  HA  LEU A 406      21.986   3.613 -21.074  1.00 20.600          H  
ATOM   6417 1HB  LEU A 406      23.172   1.528 -21.927  1.00 29.170          H  
ATOM   6418 2HB  LEU A 406      22.122   1.621 -23.313  1.00 29.170          H  
ATOM   6419  HG  LEU A 406      23.112   3.959 -23.739  1.00 29.170          H  
ATOM   6420 1HD1 LEU A 406      25.299   4.487 -22.839  1.00 29.170          H  
ATOM   6421 2HD1 LEU A 406      24.104   4.360 -21.542  1.00 29.170          H  
ATOM   6422 3HD1 LEU A 406      25.218   3.060 -21.811  1.00 29.170          H  
ATOM   6423 1HD2 LEU A 406      24.962   3.105 -24.922  1.00 29.170          H  
ATOM   6424 2HD2 LEU A 406      24.890   1.600 -24.024  1.00 29.170          H  
ATOM   6425 3HD2 LEU A 406      23.574   2.069 -25.104  1.00 29.170          H  
ATOM   6426  N   PRO A 407      20.741   4.962 -22.946  1.00 17.450          N  
ATOM   6427  CA  PRO A 407      20.135   5.755 -24.010  1.00 17.670          C  
ATOM   6428  C   PRO A 407      20.739   5.308 -25.342  1.00 17.280          C  
ATOM   6429  O   PRO A 407      21.938   5.041 -25.428  1.00 16.840          O  
ATOM   6430  CB  PRO A 407      20.538   7.197 -23.656  1.00 26.510          C  
ATOM   6431  CG  PRO A 407      20.794   7.167 -22.170  1.00 26.510          C  
ATOM   6432  CD  PRO A 407      21.364   5.791 -21.889  1.00 26.510          C  
ATOM   6433  HA  PRO A 407      19.046   5.619 -23.999  1.00 21.200          H  
ATOM   6434 1HB  PRO A 407      21.421   7.499 -24.235  1.00 31.810          H  
ATOM   6435 2HB  PRO A 407      19.727   7.892 -23.934  1.00 31.810          H  
ATOM   6436 1HG  PRO A 407      21.484   7.979 -21.888  1.00 31.810          H  
ATOM   6437 2HG  PRO A 407      19.857   7.347 -21.621  1.00 31.810          H  
ATOM   6438 1HD  PRO A 407      22.446   5.805 -21.986  1.00 31.810          H  
ATOM   6439 2HD  PRO A 407      21.016   5.492 -20.883  1.00 31.810          H  
ATOM   6440  N   ARG A 408      20.017   5.452 -26.436  1.00 17.550          N  
ATOM   6441  CA  ARG A 408      20.579   4.993 -27.710  1.00 17.360          C  
ATOM   6442  C   ARG A 408      21.200   6.153 -28.473  1.00 16.690          C  
ATOM   6443  O   ARG A 408      20.954   6.397 -29.658  1.00 16.520          O  
ATOM   6444  CB  ARG A 408      19.475   4.339 -28.533  1.00 24.380          C  
ATOM   6445  CG  ARG A 408      18.279   5.237 -28.918  1.00 24.380          C  
ATOM   6446  CD  ARG A 408      17.231   4.462 -29.610  1.00 24.380          C  
ATOM   6447  NE  ARG A 408      16.104   5.304 -30.001  1.00 24.380          N  
ATOM   6448  CZ  ARG A 408      14.968   4.861 -30.579  1.00 24.380          C  
ATOM   6449  NH1 ARG A 408      14.801   3.575 -30.825  1.00 24.380          N  
ATOM   6450  NH2 ARG A 408      14.018   5.728 -30.896  1.00 24.380          N  
ATOM   6451  H   ARG A 408      19.057   5.761 -26.376  1.00 21.060          H  
ATOM   6452  HA  ARG A 408      21.349   4.245 -27.512  1.00 20.830          H  
ATOM   6453 1HB  ARG A 408      19.901   3.987 -29.467  1.00 29.260          H  
ATOM   6454 2HB  ARG A 408      19.087   3.470 -27.996  1.00 29.260          H  
ATOM   6455 1HG  ARG A 408      17.837   5.672 -28.029  1.00 29.260          H  
ATOM   6456 2HG  ARG A 408      18.581   6.029 -29.593  1.00 29.260          H  
ATOM   6457 1HD  ARG A 408      17.656   4.019 -30.509  1.00 29.260          H  
ATOM   6458 2HD  ARG A 408      16.869   3.674 -28.947  1.00 29.260          H  
ATOM   6459  HE  ARG A 408      16.188   6.300 -29.833  1.00 29.260          H  
ATOM   6460 1HH1 ARG A 408      15.523   2.910 -30.580  1.00 29.260          H  
ATOM   6461 2HH1 ARG A 408      13.949   3.248 -31.256  1.00 29.260          H  
ATOM   6462 1HH2 ARG A 408      14.148   6.713 -30.706  1.00 29.260          H  
ATOM   6463 2HH2 ARG A 408      13.163   5.411 -31.328  1.00 29.260          H  
ATOM   6464  N   GLU A 409      22.068   6.825 -27.729  1.00 16.410          N  
ATOM   6465  CA  GLU A 409      22.850   7.977 -28.130  1.00 15.920          C  
ATOM   6466  C   GLU A 409      24.326   7.760 -27.813  1.00 15.190          C  
ATOM   6467  O   GLU A 409      25.199   8.391 -28.412  1.00 14.890          O  
ATOM   6468  CB  GLU A 409      22.355   9.240 -27.418  1.00 22.480          C  
ATOM   6469  CG  GLU A 409      20.912   9.640 -27.739  1.00 22.480          C  
ATOM   6470  CD  GLU A 409      20.477  10.910 -27.027  1.00 22.480          C  
ATOM   6471  OE1 GLU A 409      21.259  11.437 -26.270  1.00 22.480          O  
ATOM   6472  OE2 GLU A 409      19.370  11.346 -27.243  1.00 22.480          O  
ATOM   6473  H   GLU A 409      22.186   6.436 -26.797  1.00 19.690          H  
ATOM   6474  HA  GLU A 409      22.747   8.114 -29.206  1.00 19.100          H  
ATOM   6475 1HB  GLU A 409      22.432   9.099 -26.338  1.00 26.980          H  
ATOM   6476 2HB  GLU A 409      22.999  10.077 -27.683  1.00 26.980          H  
ATOM   6477 1HG  GLU A 409      20.820   9.781 -28.815  1.00 26.980          H  
ATOM   6478 2HG  GLU A 409      20.250   8.825 -27.451  1.00 26.980          H  
ATOM   6479  N   GLY A 410      24.593   6.938 -26.792  1.00 14.970          N  
ATOM   6480  CA  GLY A 410      25.953   6.722 -26.308  1.00 14.320          C  
ATOM   6481  C   GLY A 410      26.333   5.259 -26.413  1.00 13.850          C  
ATOM   6482  O   GLY A 410      25.838   4.531 -27.277  1.00 13.980          O  
ATOM   6483  H   GLY A 410      23.832   6.424 -26.343  1.00 17.960          H  
ATOM   6484 1HA  GLY A 410      26.660   7.326 -26.878  1.00 17.180          H  
ATOM   6485 2HA  GLY A 410      26.023   7.042 -25.269  1.00 17.180          H  
ATOM   6486  N   ALA A 411      27.190   4.818 -25.505  1.00 13.420          N  
ATOM   6487  CA  ALA A 411      27.667   3.435 -25.512  1.00 12.920          C  
ATOM   6488  C   ALA A 411      27.881   2.924 -24.116  1.00 12.830          C  
ATOM   6489  O   ALA A 411      28.146   3.709 -23.196  1.00 12.920          O  
ATOM   6490  CB  ALA A 411      28.988   3.298 -26.230  1.00 18.290          C  
ATOM   6491  H   ALA A 411      27.545   5.496 -24.823  1.00 16.100          H  
ATOM   6492  HA  ALA A 411      26.924   2.818 -26.010  1.00 15.500          H  
ATOM   6493 1HB  ALA A 411      29.291   2.253 -26.210  1.00 21.950          H  
ATOM   6494 2HB  ALA A 411      28.896   3.623 -27.230  1.00 21.950          H  
ATOM   6495 3HB  ALA A 411      29.723   3.891 -25.718  1.00 21.950          H  
ATOM   6496  N   VAL A 412      27.791   1.605 -23.971  1.00 12.690          N  
ATOM   6497  CA  VAL A 412      28.146   1.010 -22.704  1.00 12.600          C  
ATOM   6498  C   VAL A 412      29.243  -0.025 -22.893  1.00 11.890          C  
ATOM   6499  O   VAL A 412      29.159  -0.910 -23.755  1.00 11.720          O  
ATOM   6500  CB  VAL A 412      26.928   0.382 -21.972  1.00 17.680          C  
ATOM   6501  CG1 VAL A 412      26.300  -0.748 -22.760  1.00 17.680          C  
ATOM   6502  CG2 VAL A 412      27.353  -0.088 -20.582  1.00 17.680          C  
ATOM   6503  H   VAL A 412      27.496   1.043 -24.775  1.00 15.230          H  
ATOM   6504  HA  VAL A 412      28.519   1.793 -22.072  1.00 15.120          H  
ATOM   6505  HB  VAL A 412      26.181   1.134 -21.869  1.00 21.210          H  
ATOM   6506 1HG1 VAL A 412      25.431  -1.123 -22.223  1.00 21.210          H  
ATOM   6507 2HG1 VAL A 412      25.990  -0.383 -23.732  1.00 21.210          H  
ATOM   6508 3HG1 VAL A 412      27.010  -1.554 -22.881  1.00 21.210          H  
ATOM   6509 1HG2 VAL A 412      26.494  -0.477 -20.072  1.00 21.210          H  
ATOM   6510 2HG2 VAL A 412      28.106  -0.868 -20.648  1.00 21.210          H  
ATOM   6511 3HG2 VAL A 412      27.757   0.757 -20.025  1.00 21.210          H  
ATOM   6512  N   LEU A 413      30.253   0.081 -22.061  1.00 11.550          N  
ATOM   6513  CA  LEU A 413      31.325  -0.889 -22.084  1.00 10.940          C  
ATOM   6514  C   LEU A 413      31.251  -1.689 -20.815  1.00 11.270          C  
ATOM   6515  O   LEU A 413      30.976  -1.153 -19.740  1.00 11.720          O  
ATOM   6516  CB  LEU A 413      32.682  -0.209 -22.258  1.00 15.560          C  
ATOM   6517  CG  LEU A 413      32.870   0.600 -23.568  1.00 15.560          C  
ATOM   6518  CD1 LEU A 413      34.212   1.319 -23.496  1.00 15.560          C  
ATOM   6519  CD2 LEU A 413      32.809  -0.321 -24.794  1.00 15.560          C  
ATOM   6520  H   LEU A 413      30.236   0.857 -21.388  1.00 13.860          H  
ATOM   6521  HA  LEU A 413      31.166  -1.585 -22.902  1.00 13.130          H  
ATOM   6522 1HB  LEU A 413      32.833   0.474 -21.430  1.00 18.670          H  
ATOM   6523 2HB  LEU A 413      33.457  -0.976 -22.223  1.00 18.670          H  
ATOM   6524  HG  LEU A 413      32.082   1.323 -23.663  1.00 18.670          H  
ATOM   6525 1HD1 LEU A 413      34.358   1.904 -24.401  1.00 18.670          H  
ATOM   6526 2HD1 LEU A 413      34.235   1.978 -22.635  1.00 18.670          H  
ATOM   6527 3HD1 LEU A 413      34.997   0.597 -23.404  1.00 18.670          H  
ATOM   6528 1HD2 LEU A 413      32.943   0.272 -25.696  1.00 18.670          H  
ATOM   6529 2HD2 LEU A 413      33.599  -1.069 -24.728  1.00 18.670          H  
ATOM   6530 3HD2 LEU A 413      31.849  -0.821 -24.851  1.00 18.670          H  
ATOM   6531  N   ILE A 414      31.437  -2.986 -20.951  1.00 11.120          N  
ATOM   6532  CA  ILE A 414      31.329  -3.864 -19.802  1.00 11.500          C  
ATOM   6533  C   ILE A 414      32.599  -4.606 -19.477  1.00 11.030          C  
ATOM   6534  O   ILE A 414      33.157  -5.276 -20.336  1.00 10.530          O  
ATOM   6535  CB  ILE A 414      30.163  -4.854 -20.046  1.00 15.950          C  
ATOM   6536  CG1 ILE A 414      28.858  -4.032 -20.169  1.00 15.950          C  
ATOM   6537  CG2 ILE A 414      30.102  -5.938 -18.981  1.00 15.950          C  
ATOM   6538  CD1 ILE A 414      27.639  -4.784 -20.577  1.00 15.950          C  
ATOM   6539  H   ILE A 414      31.643  -3.361 -21.888  1.00 13.340          H  
ATOM   6540  HA  ILE A 414      31.080  -3.262 -18.929  1.00 13.800          H  
ATOM   6541  HB  ILE A 414      30.313  -5.330 -21.000  1.00 19.140          H  
ATOM   6542 1HG1 ILE A 414      28.685  -3.569 -19.225  1.00 19.140          H  
ATOM   6543 2HG1 ILE A 414      28.996  -3.256 -20.913  1.00 19.140          H  
ATOM   6544 1HG2 ILE A 414      29.298  -6.625 -19.184  1.00 19.140          H  
ATOM   6545 2HG2 ILE A 414      31.032  -6.491 -18.986  1.00 19.140          H  
ATOM   6546 3HG2 ILE A 414      29.954  -5.487 -18.010  1.00 19.140          H  
ATOM   6547 1HD1 ILE A 414      26.798  -4.092 -20.629  1.00 19.140          H  
ATOM   6548 2HD1 ILE A 414      27.791  -5.236 -21.551  1.00 19.140          H  
ATOM   6549 3HD1 ILE A 414      27.426  -5.546 -19.851  1.00 19.140          H  
ATOM   6550  N   VAL A 415      33.060  -4.493 -18.229  1.00 11.270          N  
ATOM   6551  CA  VAL A 415      34.239  -5.246 -17.806  1.00 10.990          C  
ATOM   6552  C   VAL A 415      33.848  -6.211 -16.693  1.00 11.600          C  
ATOM   6553  O   VAL A 415      33.674  -5.813 -15.529  1.00 12.250          O  
ATOM   6554  CB  VAL A 415      35.338  -4.303 -17.337  1.00 15.500          C  
ATOM   6555  CG1 VAL A 415      36.525  -5.074 -16.895  1.00 15.500          C  
ATOM   6556  CG2 VAL A 415      35.712  -3.351 -18.477  1.00 15.500          C  
ATOM   6557  H   VAL A 415      32.574  -3.880 -17.558  1.00 13.520          H  
ATOM   6558  HA  VAL A 415      34.614  -5.824 -18.649  1.00 13.190          H  
ATOM   6559  HB  VAL A 415      34.981  -3.752 -16.485  1.00 18.600          H  
ATOM   6560 1HG1 VAL A 415      37.234  -4.379 -16.561  1.00 18.600          H  
ATOM   6561 2HG1 VAL A 415      36.254  -5.725 -16.093  1.00 18.600          H  
ATOM   6562 3HG1 VAL A 415      36.933  -5.655 -17.680  1.00 18.600          H  
ATOM   6563 1HG2 VAL A 415      36.488  -2.683 -18.146  1.00 18.600          H  
ATOM   6564 2HG2 VAL A 415      36.068  -3.922 -19.330  1.00 18.600          H  
ATOM   6565 3HG2 VAL A 415      34.837  -2.773 -18.770  1.00 18.600          H  
ATOM   6566  N   THR A 416      33.767  -7.497 -17.048  1.00 11.460          N  
ATOM   6567  CA  THR A 416      33.240  -8.483 -16.103  1.00 12.100          C  
ATOM   6568  C   THR A 416      34.139  -9.655 -15.778  1.00 11.940          C  
ATOM   6569  O   THR A 416      34.621 -10.362 -16.670  1.00 11.360          O  
ATOM   6570  CB  THR A 416      31.911  -9.024 -16.630  1.00 16.680          C  
ATOM   6571  OG1 THR A 416      31.035  -7.949 -16.767  1.00 16.680          O  
ATOM   6572  CG2 THR A 416      31.298 -10.015 -15.668  1.00 16.680          C  
ATOM   6573  H   THR A 416      34.017  -7.758 -18.013  1.00 13.750          H  
ATOM   6574  HA  THR A 416      33.045  -7.970 -15.164  1.00 14.520          H  
ATOM   6575  HB  THR A 416      32.062  -9.491 -17.604  1.00 20.020          H  
ATOM   6576  HG1 THR A 416      31.431  -7.326 -17.377  1.00 20.020          H  
ATOM   6577 1HG2 THR A 416      30.362 -10.324 -16.060  1.00 20.020          H  
ATOM   6578 2HG2 THR A 416      31.936 -10.889 -15.528  1.00 20.020          H  
ATOM   6579 3HG2 THR A 416      31.142  -9.528 -14.721  1.00 20.020          H  
ATOM   6580  N   ALA A 417      34.291  -9.879 -14.475  1.00 12.560          N  
ATOM   6581  CA  ALA A 417      35.050 -10.969 -13.890  1.00 12.610          C  
ATOM   6582  C   ALA A 417      34.172 -12.191 -13.664  1.00 13.000          C  
ATOM   6583  O   ALA A 417      33.133 -12.114 -13.009  1.00 13.470          O  
ATOM   6584  CB  ALA A 417      35.645 -10.532 -12.582  1.00 17.630          C  
ATOM   6585  H   ALA A 417      33.834  -9.229 -13.836  1.00 15.070          H  
ATOM   6586  HA  ALA A 417      35.841 -11.245 -14.566  1.00 15.130          H  
ATOM   6587 1HB  ALA A 417      36.198 -11.345 -12.173  1.00 21.160          H  
ATOM   6588 2HB  ALA A 417      36.290  -9.680 -12.735  1.00 21.160          H  
ATOM   6589 3HB  ALA A 417      34.827 -10.274 -11.931  1.00 21.160          H  
ATOM   6590  N   SER A 418      34.599 -13.324 -14.194  1.00 12.850          N  
ATOM   6591  CA  SER A 418      33.855 -14.577 -14.025  1.00 13.270          C  
ATOM   6592  C   SER A 418      34.228 -15.320 -12.746  1.00 13.840          C  
ATOM   6593  O   SER A 418      35.320 -15.129 -12.203  1.00 13.720          O  
ATOM   6594  CB  SER A 418      34.079 -15.507 -15.204  1.00 18.410          C  
ATOM   6595  OG  SER A 418      33.557 -14.958 -16.374  1.00 18.410          O  
ATOM   6596  H   SER A 418      35.462 -13.290 -14.748  1.00 15.420          H  
ATOM   6597  HA  SER A 418      32.791 -14.335 -13.979  1.00 15.920          H  
ATOM   6598 1HB  SER A 418      35.148 -15.695 -15.323  1.00 22.090          H  
ATOM   6599 2HB  SER A 418      33.598 -16.467 -14.998  1.00 22.090          H  
ATOM   6600  HG  SER A 418      34.170 -14.235 -16.591  1.00 22.090          H  
ATOM   6601  N   TYR A 419      33.328 -16.210 -12.310  1.00 14.520          N  
ATOM   6602  CA  TYR A 419      33.569 -17.130 -11.203  1.00 15.140          C  
ATOM   6603  C   TYR A 419      33.222 -18.551 -11.713  1.00 15.280          C  
ATOM   6604  O   TYR A 419      33.168 -18.765 -12.929  1.00 15.240          O  
ATOM   6605  CB  TYR A 419      32.746 -16.672  -9.984  1.00 20.950          C  
ATOM   6606  CG  TYR A 419      32.988 -17.422  -8.679  1.00 20.950          C  
ATOM   6607  CD1 TYR A 419      34.196 -17.283  -8.035  1.00 20.950          C  
ATOM   6608  CD2 TYR A 419      32.000 -18.209  -8.109  1.00 20.950          C  
ATOM   6609  CE1 TYR A 419      34.434 -17.931  -6.852  1.00 20.950          C  
ATOM   6610  CE2 TYR A 419      32.230 -18.849  -6.937  1.00 20.950          C  
ATOM   6611  CZ  TYR A 419      33.442 -18.720  -6.301  1.00 20.950          C  
ATOM   6612  OH  TYR A 419      33.655 -19.358  -5.101  1.00 20.950          O  
ATOM   6613  H   TYR A 419      32.402 -16.225 -12.743  1.00 17.420          H  
ATOM   6614  HA  TYR A 419      34.624 -17.112 -10.947  1.00 18.170          H  
ATOM   6615 1HB  TYR A 419      32.939 -15.619  -9.809  1.00 25.140          H  
ATOM   6616 2HB  TYR A 419      31.692 -16.751 -10.227  1.00 25.140          H  
ATOM   6617  HD1 TYR A 419      34.966 -16.656  -8.469  1.00 25.140          H  
ATOM   6618  HD2 TYR A 419      31.049 -18.323  -8.580  1.00 25.140          H  
ATOM   6619  HE1 TYR A 419      35.393 -17.818  -6.348  1.00 25.140          H  
ATOM   6620  HE2 TYR A 419      31.446 -19.463  -6.497  1.00 25.140          H  
ATOM   6621  HH  TYR A 419      32.801 -19.749  -4.783  1.00 25.140          H  
ATOM   6622  N   ASN A 420      32.917 -19.511 -10.832  1.00 15.480          N  
ATOM   6623  CA  ASN A 420      32.671 -20.910 -11.223  1.00 15.550          C  
ATOM   6624  C   ASN A 420      31.317 -21.126 -11.899  1.00 15.630          C  
ATOM   6625  O   ASN A 420      30.459 -21.836 -11.380  1.00 16.260          O  
ATOM   6626  CB  ASN A 420      32.693 -21.808  -9.991  1.00 21.740          C  
ATOM   6627  CG  ASN A 420      34.009 -21.969  -9.336  1.00 21.740          C  
ATOM   6628  OD1 ASN A 420      35.029 -22.227  -9.971  1.00 21.740          O  
ATOM   6629  ND2 ASN A 420      34.007 -21.834  -8.043  1.00 21.740          N  
ATOM   6630  H   ASN A 420      32.932 -19.287  -9.852  1.00 18.580          H  
ATOM   6631  HA  ASN A 420      33.448 -21.216 -11.926  1.00 18.660          H  
ATOM   6632 1HB  ASN A 420      31.996 -21.409  -9.255  1.00 26.090          H  
ATOM   6633 2HB  ASN A 420      32.336 -22.799 -10.264  1.00 26.090          H  
ATOM   6634 1HD2 ASN A 420      34.856 -21.933  -7.522  1.00 26.090          H  
ATOM   6635 2HD2 ASN A 420      33.149 -21.646  -7.562  1.00 26.090          H  
ATOM   6636  N   GLY A 421      31.150 -20.544 -13.081  1.00 15.030          N  
ATOM   6637  CA  GLY A 421      29.896 -20.612 -13.833  1.00 15.050          C  
ATOM   6638  C   GLY A 421      28.873 -19.610 -13.299  1.00 15.450          C  
ATOM   6639  O   GLY A 421      27.678 -19.709 -13.581  1.00 15.560          O  
ATOM   6640  H   GLY A 421      31.937 -19.999 -13.437  1.00 18.040          H  
ATOM   6641 1HA  GLY A 421      30.102 -20.420 -14.882  1.00 18.060          H  
ATOM   6642 2HA  GLY A 421      29.480 -21.609 -13.769  1.00 18.060          H  
ATOM   6643  N   HIS A 422      29.373 -18.649 -12.532  1.00 15.740          N  
ATOM   6644  CA  HIS A 422      28.580 -17.627 -11.865  1.00 16.230          C  
ATOM   6645  C   HIS A 422      29.080 -16.190 -12.109  1.00 15.870          C  
ATOM   6646  O   HIS A 422      30.233 -15.987 -12.518  1.00 15.330          O  
ATOM   6647  CB  HIS A 422      28.622 -17.877 -10.353  1.00 22.530          C  
ATOM   6648  CG  HIS A 422      27.997 -19.137  -9.901  1.00 22.530          C  
ATOM   6649  ND1 HIS A 422      26.630 -19.308  -9.809  1.00 22.530          N  
ATOM   6650  CD2 HIS A 422      28.550 -20.293  -9.485  1.00 22.530          C  
ATOM   6651  CE1 HIS A 422      26.375 -20.526  -9.374  1.00 22.530          C  
ATOM   6652  NE2 HIS A 422      27.522 -21.144  -9.167  1.00 22.530          N  
ATOM   6653  H   HIS A 422      30.368 -18.689 -12.388  1.00 18.890          H  
ATOM   6654  HA  HIS A 422      27.555 -17.728 -12.212  1.00 19.480          H  
ATOM   6655 1HB  HIS A 422      29.647 -17.938 -10.081  1.00 27.030          H  
ATOM   6656 2HB  HIS A 422      28.207 -17.046  -9.796  1.00 27.030          H  
ATOM   6657  HD2 HIS A 422      29.611 -20.511  -9.416  1.00 27.030          H  
ATOM   6658  HE1 HIS A 422      25.384 -20.947  -9.209  1.00 27.030          H  
ATOM   6659  HE2 HIS A 422      27.635 -22.091  -8.828  1.00 27.030          H  
ATOM   6660  N   PRO A 423      28.188 -15.177 -11.945  1.00 16.130          N  
ATOM   6661  CA  PRO A 423      28.438 -13.739 -11.975  1.00 15.960          C  
ATOM   6662  C   PRO A 423      29.195 -13.253 -10.753  1.00 16.440          C  
ATOM   6663  O   PRO A 423      29.170 -13.918  -9.719  1.00 17.070          O  
ATOM   6664  CB  PRO A 423      27.020 -13.150 -12.007  1.00 23.940          C  
ATOM   6665  CG  PRO A 423      26.161 -14.168 -11.350  1.00 23.940          C  
ATOM   6666  CD  PRO A 423      26.739 -15.492 -11.767  1.00 23.940          C  
ATOM   6667  HA  PRO A 423      28.981 -13.488 -12.877  1.00 19.150          H  
ATOM   6668 1HB  PRO A 423      26.992 -12.174 -11.481  1.00 28.730          H  
ATOM   6669 2HB  PRO A 423      26.725 -12.967 -13.017  1.00 28.730          H  
ATOM   6670 1HG  PRO A 423      26.192 -14.022 -10.261  1.00 28.730          H  
ATOM   6671 2HG  PRO A 423      25.109 -14.041 -11.660  1.00 28.730          H  
ATOM   6672 1HD  PRO A 423      26.537 -16.191 -10.957  1.00 28.730          H  
ATOM   6673 2HD  PRO A 423      26.293 -15.819 -12.722  1.00 28.730          H  
ATOM   6674  N   PRO A 424      29.850 -12.087 -10.850  1.00 16.200          N  
ATOM   6675  CA  PRO A 424      30.507 -11.375  -9.779  1.00 16.720          C  
ATOM   6676  C   PRO A 424      29.400 -10.843  -8.894  1.00 17.560          C  
ATOM   6677  O   PRO A 424      28.294 -10.620  -9.389  1.00 17.580          O  
ATOM   6678  CB  PRO A 424      31.236 -10.249 -10.529  1.00 25.080          C  
ATOM   6679  CG  PRO A 424      30.427 -10.009 -11.723  1.00 25.080          C  
ATOM   6680  CD  PRO A 424      29.918 -11.381 -12.138  1.00 25.080          C  
ATOM   6681  HA  PRO A 424      31.187 -12.044  -9.232  1.00 20.060          H  
ATOM   6682 1HB  PRO A 424      31.371  -9.368  -9.885  1.00 30.100          H  
ATOM   6683 2HB  PRO A 424      32.221 -10.560 -10.863  1.00 30.100          H  
ATOM   6684 1HG  PRO A 424      29.666  -9.287 -11.467  1.00 30.100          H  
ATOM   6685 2HG  PRO A 424      31.045  -9.555 -12.485  1.00 30.100          H  
ATOM   6686 1HD  PRO A 424      28.949 -11.274 -12.602  1.00 30.100          H  
ATOM   6687 2HD  PRO A 424      30.650 -11.871 -12.802  1.00 30.100          H  
ATOM   6688  N   ASP A 425      29.677 -10.534  -7.630  1.00 18.290          N  
ATOM   6689  CA  ASP A 425      28.633  -9.953  -6.781  1.00 19.150          C  
ATOM   6690  C   ASP A 425      28.021  -8.710  -7.416  1.00 19.010          C  
ATOM   6691  O   ASP A 425      26.806  -8.508  -7.397  1.00 19.430          O  
ATOM   6692  CB  ASP A 425      29.199  -9.550  -5.419  1.00 26.470          C  
ATOM   6693  CG  ASP A 425      29.551 -10.717  -4.504  1.00 26.470          C  
ATOM   6694  OD1 ASP A 425      29.158 -11.826  -4.770  1.00 26.470          O  
ATOM   6695  OD2 ASP A 425      30.221 -10.472  -3.536  1.00 26.470          O  
ATOM   6696  H   ASP A 425      30.593 -10.707  -7.230  1.00 21.950          H  
ATOM   6697  HA  ASP A 425      27.845 -10.695  -6.639  1.00 22.980          H  
ATOM   6698 1HB  ASP A 425      30.097  -8.949  -5.568  1.00 31.760          H  
ATOM   6699 2HB  ASP A 425      28.474  -8.915  -4.906  1.00 31.760          H  
ATOM   6700  N   ASN A 426      28.880  -7.931  -8.062  1.00 18.410          N  
ATOM   6701  CA  ASN A 426      28.567  -6.649  -8.678  1.00 18.230          C  
ATOM   6702  C   ASN A 426      27.699  -6.719  -9.932  1.00 17.730          C  
ATOM   6703  O   ASN A 426      27.338  -5.669 -10.487  1.00 17.750          O  
ATOM   6704  CB  ASN A 426      29.879  -5.959  -8.996  1.00 25.590          C  
ATOM   6705  CG  ASN A 426      30.567  -5.447  -7.766  1.00 25.590          C  
ATOM   6706  OD1 ASN A 426      30.004  -4.627  -7.027  1.00 25.590          O  
ATOM   6707  ND2 ASN A 426      31.766  -5.926  -7.497  1.00 25.590          N  
ATOM   6708  H   ASN A 426      29.850  -8.211  -8.036  1.00 22.090          H  
ATOM   6709  HA  ASN A 426      28.015  -6.054  -7.948  1.00 21.880          H  
ATOM   6710 1HB  ASN A 426      30.546  -6.665  -9.499  1.00 30.710          H  
ATOM   6711 2HB  ASN A 426      29.705  -5.130  -9.682  1.00 30.710          H  
ATOM   6712 1HD2 ASN A 426      32.250  -5.615  -6.678  1.00 30.710          H  
ATOM   6713 2HD2 ASN A 426      32.217  -6.633  -8.083  1.00 30.710          H  
ATOM   6714  N   ALA A 427      27.396  -7.934 -10.403  1.00 17.310          N  
ATOM   6715  CA  ALA A 427      26.540  -8.085 -11.558  1.00 16.900          C  
ATOM   6716  C   ALA A 427      25.491  -9.140 -11.329  1.00 17.460          C  
ATOM   6717  O   ALA A 427      24.940  -9.680 -12.291  1.00 17.310          O  
ATOM   6718  CB  ALA A 427      27.335  -8.462 -12.758  1.00 23.820          C  
ATOM   6719  H   ALA A 427      27.723  -8.781  -9.924  1.00 20.770          H  
ATOM   6720  HA  ALA A 427      26.050  -7.131 -11.736  1.00 20.280          H  
ATOM   6721 1HB  ALA A 427      26.720  -8.536 -13.636  1.00 28.590          H  
ATOM   6722 2HB  ALA A 427      28.056  -7.710 -12.862  1.00 28.590          H  
ATOM   6723 3HB  ALA A 427      27.787  -9.394 -12.585  1.00 28.590          H  
ATOM   6724  N   LYS A 428      25.183  -9.477 -10.080  1.00 18.150          N  
ATOM   6725  CA  LYS A 428      24.203 -10.534  -9.907  1.00 18.710          C  
ATOM   6726  C   LYS A 428      22.859 -10.173 -10.521  1.00 19.130          C  
ATOM   6727  O   LYS A 428      22.209 -11.029 -11.124  1.00 19.170          O  
ATOM   6728  CB  LYS A 428      24.007 -10.878  -8.430  1.00 25.970          C  
ATOM   6729  CG  LYS A 428      22.976 -12.026  -8.156  1.00 25.970          C  
ATOM   6730  CD  LYS A 428      23.465 -13.378  -8.714  1.00 25.970          C  
ATOM   6731  CE  LYS A 428      22.629 -14.579  -8.205  1.00 25.970          C  
ATOM   6732  NZ  LYS A 428      21.253 -14.663  -8.838  1.00 25.970          N  
ATOM   6733  H   LYS A 428      25.620  -9.019  -9.267  1.00 21.780          H  
ATOM   6734  HA  LYS A 428      24.577 -11.417 -10.422  1.00 22.450          H  
ATOM   6735 1HB  LYS A 428      24.973 -11.153  -7.998  1.00 31.160          H  
ATOM   6736 2HB  LYS A 428      23.663  -9.985  -7.905  1.00 31.160          H  
ATOM   6737 1HG  LYS A 428      22.831 -12.122  -7.081  1.00 31.160          H  
ATOM   6738 2HG  LYS A 428      22.010 -11.786  -8.610  1.00 31.160          H  
ATOM   6739 1HD  LYS A 428      23.368 -13.360  -9.804  1.00 31.160          H  
ATOM   6740 2HD  LYS A 428      24.511 -13.532  -8.457  1.00 31.160          H  
ATOM   6741 1HE  LYS A 428      23.169 -15.498  -8.422  1.00 31.160          H  
ATOM   6742 2HE  LYS A 428      22.509 -14.486  -7.127  1.00 31.160          H  
ATOM   6743 1HZ  LYS A 428      20.759 -15.451  -8.480  1.00 31.160          H  
ATOM   6744 2HZ  LYS A 428      20.677 -13.832  -8.691  1.00 31.160          H  
ATOM   6745 3HZ  LYS A 428      21.305 -14.752  -9.864  1.00 31.160          H  
ATOM   6746  N   GLN A 429      22.432  -8.921 -10.361  1.00 19.480          N  
ATOM   6747  CA  GLN A 429      21.134  -8.495 -10.860  1.00 19.980          C  
ATOM   6748  C   GLN A 429      21.216  -8.311 -12.356  1.00 19.370          C  
ATOM   6749  O   GLN A 429      20.257  -8.585 -13.078  1.00 19.670          O  
ATOM   6750  CB  GLN A 429      20.691  -7.185 -10.222  1.00 27.770          C  
ATOM   6751  CG  GLN A 429      20.416  -7.270  -8.746  1.00 27.770          C  
ATOM   6752  CD  GLN A 429      20.043  -5.923  -8.173  1.00 27.770          C  
ATOM   6753  OE1 GLN A 429      19.827  -4.962  -8.917  1.00 27.770          O  
ATOM   6754  NE2 GLN A 429      19.966  -5.840  -6.854  1.00 27.770          N  
ATOM   6755  H   GLN A 429      23.062  -8.240  -9.928  1.00 23.380          H  
ATOM   6756  HA  GLN A 429      20.400  -9.270 -10.642  1.00 23.980          H  
ATOM   6757 1HB  GLN A 429      21.435  -6.428 -10.395  1.00 33.330          H  
ATOM   6758 2HB  GLN A 429      19.778  -6.845 -10.706  1.00 33.330          H  
ATOM   6759 1HG  GLN A 429      19.598  -7.967  -8.575  1.00 33.330          H  
ATOM   6760 2HG  GLN A 429      21.321  -7.619  -8.244  1.00 33.330          H  
ATOM   6761 1HE2 GLN A 429      19.726  -4.970  -6.421  1.00 33.330          H  
ATOM   6762 2HE2 GLN A 429      20.152  -6.643  -6.288  1.00 33.330          H  
ATOM   6763  N   PHE A 430      22.367  -7.822 -12.817  1.00 18.540          N  
ATOM   6764  CA  PHE A 430      22.571  -7.569 -14.243  1.00 17.920          C  
ATOM   6765  C   PHE A 430      22.363  -8.870 -15.004  1.00 17.720          C  
ATOM   6766  O   PHE A 430      21.605  -8.939 -15.980  1.00 17.820          O  
ATOM   6767  CB  PHE A 430      23.985  -7.070 -14.509  1.00 25.340          C  
ATOM   6768  CG  PHE A 430      24.305  -6.730 -15.910  1.00 25.340          C  
ATOM   6769  CD1 PHE A 430      23.971  -5.499 -16.418  1.00 25.340          C  
ATOM   6770  CD2 PHE A 430      24.959  -7.590 -16.719  1.00 25.340          C  
ATOM   6771  CE1 PHE A 430      24.284  -5.150 -17.707  1.00 25.340          C  
ATOM   6772  CE2 PHE A 430      25.252  -7.229 -17.985  1.00 25.340          C  
ATOM   6773  CZ  PHE A 430      24.914  -6.019 -18.486  1.00 25.340          C  
ATOM   6774  H   PHE A 430      23.094  -7.599 -12.117  1.00 22.250          H  
ATOM   6775  HA  PHE A 430      21.844  -6.831 -14.580  1.00 21.500          H  
ATOM   6776 1HB  PHE A 430      24.184  -6.218 -13.926  1.00 30.400          H  
ATOM   6777 2HB  PHE A 430      24.674  -7.827 -14.192  1.00 30.400          H  
ATOM   6778  HD1 PHE A 430      23.460  -4.787 -15.778  1.00 30.400          H  
ATOM   6779  HD2 PHE A 430      25.252  -8.568 -16.354  1.00 30.400          H  
ATOM   6780  HE1 PHE A 430      24.029  -4.163 -18.090  1.00 30.400          H  
ATOM   6781  HE2 PHE A 430      25.756  -7.895 -18.595  1.00 30.400          H  
ATOM   6782  HZ  PHE A 430      25.164  -5.763 -19.509  1.00 30.400          H  
ATOM   6783  N   VAL A 431      23.059  -9.908 -14.535  1.00 17.480          N  
ATOM   6784  CA  VAL A 431      22.999 -11.224 -15.125  1.00 17.290          C  
ATOM   6785  C   VAL A 431      21.619 -11.866 -14.951  1.00 18.120          C  
ATOM   6786  O   VAL A 431      21.071 -12.380 -15.928  1.00 18.110          O  
ATOM   6787  CB  VAL A 431      24.185 -12.065 -14.590  1.00 24.280          C  
ATOM   6788  CG1 VAL A 431      24.099 -13.549 -14.984  1.00 24.280          C  
ATOM   6789  CG2 VAL A 431      25.482 -11.436 -15.198  1.00 24.280          C  
ATOM   6790  H   VAL A 431      23.660  -9.768 -13.717  1.00 20.980          H  
ATOM   6791  HA  VAL A 431      23.168 -11.100 -16.187  1.00 20.750          H  
ATOM   6792  HB  VAL A 431      24.205 -12.008 -13.495  1.00 29.140          H  
ATOM   6793 1HG1 VAL A 431      24.965 -14.075 -14.590  1.00 29.140          H  
ATOM   6794 2HG1 VAL A 431      23.193 -13.989 -14.568  1.00 29.140          H  
ATOM   6795 3HG1 VAL A 431      24.086 -13.657 -16.034  1.00 29.140          H  
ATOM   6796 1HG2 VAL A 431      26.353 -11.956 -14.864  1.00 29.140          H  
ATOM   6797 2HG2 VAL A 431      25.437 -11.493 -16.285  1.00 29.140          H  
ATOM   6798 3HG2 VAL A 431      25.551 -10.398 -14.893  1.00 29.140          H  
ATOM   6799  N   ASP A 432      21.021 -11.820 -13.747  1.00 18.900          N  
ATOM   6800  CA  ASP A 432      19.688 -12.404 -13.583  1.00 19.730          C  
ATOM   6801  C   ASP A 432      18.664 -11.737 -14.509  1.00 19.970          C  
ATOM   6802  O   ASP A 432      17.771 -12.413 -15.036  1.00 20.260          O  
ATOM   6803  CB  ASP A 432      19.172 -12.264 -12.143  1.00 27.290          C  
ATOM   6804  CG  ASP A 432      19.831 -13.170 -11.081  1.00 27.290          C  
ATOM   6805  OD1 ASP A 432      20.541 -14.110 -11.399  1.00 27.290          O  
ATOM   6806  OD2 ASP A 432      19.601 -12.935  -9.902  1.00 27.290          O  
ATOM   6807  H   ASP A 432      21.504 -11.427 -12.934  1.00 22.680          H  
ATOM   6808  HA  ASP A 432      19.743 -13.463 -13.833  1.00 23.680          H  
ATOM   6809 1HB  ASP A 432      19.315 -11.230 -11.828  1.00 32.750          H  
ATOM   6810 2HB  ASP A 432      18.099 -12.452 -12.131  1.00 32.750          H  
ATOM   6811  N   TRP A 433      18.770 -10.407 -14.689  1.00 19.840          N  
ATOM   6812  CA  TRP A 433      17.867  -9.661 -15.560  1.00 20.070          C  
ATOM   6813  C   TRP A 433      18.050 -10.133 -16.991  1.00 19.530          C  
ATOM   6814  O   TRP A 433      17.099 -10.500 -17.674  1.00 19.940          O  
ATOM   6815  CB  TRP A 433      18.169  -8.160 -15.488  1.00 28.010          C  
ATOM   6816  CG  TRP A 433      17.192  -7.247 -16.207  1.00 28.010          C  
ATOM   6817  CD1 TRP A 433      16.098  -6.680 -15.633  1.00 28.010          C  
ATOM   6818  CD2 TRP A 433      17.198  -6.783 -17.588  1.00 28.010          C  
ATOM   6819  NE1 TRP A 433      15.443  -5.890 -16.536  1.00 28.010          N  
ATOM   6820  CE2 TRP A 433      16.106  -5.937 -17.734  1.00 28.010          C  
ATOM   6821  CE3 TRP A 433      18.026  -7.006 -18.679  1.00 28.010          C  
ATOM   6822  CZ2 TRP A 433      15.832  -5.304 -18.923  1.00 28.010          C  
ATOM   6823  CZ3 TRP A 433      17.743  -6.373 -19.877  1.00 28.010          C  
ATOM   6824  CH2 TRP A 433      16.673  -5.544 -19.990  1.00 28.010          C  
ATOM   6825  H   TRP A 433      19.484  -9.883 -14.175  1.00 23.810          H  
ATOM   6826  HA  TRP A 433      16.841  -9.842 -15.249  1.00 24.080          H  
ATOM   6827 1HB  TRP A 433      18.201  -7.857 -14.444  1.00 33.610          H  
ATOM   6828 2HB  TRP A 433      19.163  -7.977 -15.895  1.00 33.610          H  
ATOM   6829  HD1 TRP A 433      15.795  -6.823 -14.597  1.00 33.610          H  
ATOM   6830  HE1 TRP A 433      14.607  -5.353 -16.345  1.00 33.610          H  
ATOM   6831  HE3 TRP A 433      18.879  -7.657 -18.587  1.00 33.610          H  
ATOM   6832  HZ2 TRP A 433      14.982  -4.634 -19.040  1.00 33.610          H  
ATOM   6833  HZ3 TRP A 433      18.401  -6.547 -20.726  1.00 33.610          H  
ATOM   6834  HH2 TRP A 433      16.470  -5.057 -20.938  1.00 33.610          H  
ATOM   6835  N   LEU A 434      19.293 -10.212 -17.453  1.00 18.640          N  
ATOM   6836  CA  LEU A 434      19.516 -10.665 -18.814  1.00 18.140          C  
ATOM   6837  C   LEU A 434      19.052 -12.098 -19.051  1.00 18.440          C  
ATOM   6838  O   LEU A 434      18.583 -12.428 -20.143  1.00 18.540          O  
ATOM   6839  CB  LEU A 434      20.986 -10.501 -19.181  1.00 25.600          C  
ATOM   6840  CG  LEU A 434      21.487  -9.059 -19.403  1.00 25.600          C  
ATOM   6841  CD1 LEU A 434      22.980  -9.063 -19.547  1.00 25.600          C  
ATOM   6842  CD2 LEU A 434      20.880  -8.483 -20.685  1.00 25.600          C  
ATOM   6843  H   LEU A 434      20.085  -9.922 -16.868  1.00 22.370          H  
ATOM   6844  HA  LEU A 434      18.927 -10.035 -19.459  1.00 21.770          H  
ATOM   6845 1HB  LEU A 434      21.551 -10.888 -18.346  1.00 30.720          H  
ATOM   6846 2HB  LEU A 434      21.204 -11.093 -20.042  1.00 30.720          H  
ATOM   6847  HG  LEU A 434      21.216  -8.441 -18.547  1.00 30.720          H  
ATOM   6848 1HD1 LEU A 434      23.302  -8.049 -19.713  1.00 30.720          H  
ATOM   6849 2HD1 LEU A 434      23.437  -9.461 -18.642  1.00 30.720          H  
ATOM   6850 3HD1 LEU A 434      23.269  -9.665 -20.389  1.00 30.720          H  
ATOM   6851 1HD2 LEU A 434      21.252  -7.476 -20.815  1.00 30.720          H  
ATOM   6852 2HD2 LEU A 434      21.177  -9.098 -21.540  1.00 30.720          H  
ATOM   6853 3HD2 LEU A 434      19.813  -8.452 -20.635  1.00 30.720          H  
ATOM   6854  N   ASP A 435      19.177 -12.946 -18.035  1.00 18.680          N  
ATOM   6855  CA  ASP A 435      18.781 -14.340 -18.135  1.00 19.010          C  
ATOM   6856  C   ASP A 435      17.251 -14.528 -18.132  1.00 19.940          C  
ATOM   6857  O   ASP A 435      16.720 -15.304 -18.930  1.00 20.160          O  
ATOM   6858  CB  ASP A 435      19.411 -15.129 -16.971  1.00 26.480          C  
ATOM   6859  CG  ASP A 435      19.300 -16.639 -17.083  1.00 26.480          C  
ATOM   6860  OD1 ASP A 435      19.784 -17.191 -18.044  1.00 26.480          O  
ATOM   6861  OD2 ASP A 435      18.752 -17.240 -16.180  1.00 26.480          O  
ATOM   6862  H   ASP A 435      19.622 -12.616 -17.175  1.00 22.420          H  
ATOM   6863  HA  ASP A 435      19.170 -14.736 -19.071  1.00 22.810          H  
ATOM   6864 1HB  ASP A 435      20.453 -14.864 -16.861  1.00 31.780          H  
ATOM   6865 2HB  ASP A 435      18.922 -14.820 -16.046  1.00 31.780          H  
ATOM   6866  N   GLN A 436      16.535 -13.828 -17.236  1.00 20.530          N  
ATOM   6867  CA  GLN A 436      15.090 -14.024 -17.109  1.00 21.480          C  
ATOM   6868  C   GLN A 436      14.139 -12.916 -17.600  1.00 21.750          C  
ATOM   6869  O   GLN A 436      12.956 -13.186 -17.809  1.00 22.490          O  
ATOM   6870  CB  GLN A 436      14.763 -14.314 -15.644  1.00 29.690          C  
ATOM   6871  CG  GLN A 436      15.437 -15.568 -15.101  1.00 29.690          C  
ATOM   6872  CD  GLN A 436      14.985 -16.811 -15.827  1.00 29.690          C  
ATOM   6873  OE1 GLN A 436      13.779 -17.058 -15.943  1.00 29.690          O  
ATOM   6874  NE2 GLN A 436      15.927 -17.597 -16.321  1.00 29.690          N  
ATOM   6875  H   GLN A 436      17.012 -13.201 -16.583  1.00 24.640          H  
ATOM   6876  HA  GLN A 436      14.840 -14.912 -17.685  1.00 25.780          H  
ATOM   6877 1HB  GLN A 436      15.090 -13.470 -15.034  1.00 35.630          H  
ATOM   6878 2HB  GLN A 436      13.686 -14.415 -15.520  1.00 35.630          H  
ATOM   6879 1HG  GLN A 436      16.517 -15.477 -15.226  1.00 35.630          H  
ATOM   6880 2HG  GLN A 436      15.192 -15.676 -14.047  1.00 35.630          H  
ATOM   6881 1HE2 GLN A 436      15.686 -18.425 -16.816  1.00 35.630          H  
ATOM   6882 2HE2 GLN A 436      16.926 -17.367 -16.207  1.00 35.630          H  
ATOM   6883  N   ALA A 437      14.583 -11.665 -17.716  1.00 21.210          N  
ATOM   6884  CA  ALA A 437      13.662 -10.584 -18.051  1.00 21.490          C  
ATOM   6885  C   ALA A 437      13.015 -10.745 -19.423  1.00 21.680          C  
ATOM   6886  O   ALA A 437      13.679 -11.059 -20.421  1.00 21.300          O  
ATOM   6887  CB  ALA A 437      14.387  -9.242 -18.010  1.00 29.970          C  
ATOM   6888  H   ALA A 437      15.561 -11.430 -17.581  1.00 25.450          H  
ATOM   6889  HA  ALA A 437      12.870 -10.584 -17.302  1.00 25.790          H  
ATOM   6890 1HB  ALA A 437      13.693  -8.439 -18.212  1.00 35.970          H  
ATOM   6891 2HB  ALA A 437      14.822  -9.100 -17.025  1.00 35.970          H  
ATOM   6892 3HB  ALA A 437      15.180  -9.227 -18.757  1.00 35.970          H  
ATOM   6893  N   SER A 438      11.722 -10.410 -19.476  1.00 22.330          N  
ATOM   6894  CA  SER A 438      10.918 -10.378 -20.699  1.00 22.580          C  
ATOM   6895  C   SER A 438      10.883  -8.957 -21.257  1.00 22.460          C  
ATOM   6896  O   SER A 438      10.223  -8.665 -22.255  1.00 22.220          O  
ATOM   6897  CB  SER A 438       9.516 -10.855 -20.395  1.00 31.510          C  
ATOM   6898  OG  SER A 438       8.880  -9.983 -19.496  1.00 31.510          O  
ATOM   6899  H   SER A 438      11.238 -10.196 -18.612  1.00 26.800          H  
ATOM   6900  HA  SER A 438      11.373 -11.037 -21.439  1.00 27.100          H  
ATOM   6901 1HB  SER A 438       8.943 -10.912 -21.320  1.00 37.810          H  
ATOM   6902 2HB  SER A 438       9.557 -11.857 -19.970  1.00 37.810          H  
ATOM   6903  HG  SER A 438       8.001 -10.349 -19.349  1.00 37.810          H  
ATOM   6904  N   ALA A 439      11.587  -8.082 -20.553  1.00 22.770          N  
ATOM   6905  CA  ALA A 439      11.700  -6.658 -20.804  1.00 22.740          C  
ATOM   6906  C   ALA A 439      12.322  -6.324 -22.155  1.00 22.300          C  
ATOM   6907  O   ALA A 439      13.205  -7.019 -22.654  1.00 22.250          O  
ATOM   6908  CB  ALA A 439      12.530  -6.032 -19.708  1.00 31.850          C  
ATOM   6909  H   ALA A 439      12.084  -8.462 -19.767  1.00 27.320          H  
ATOM   6910  HA  ALA A 439      10.696  -6.234 -20.788  1.00 27.290          H  
ATOM   6911 1HB  ALA A 439      12.597  -4.955 -19.869  1.00 38.220          H  
ATOM   6912 2HB  ALA A 439      12.075  -6.230 -18.740  1.00 38.220          H  
ATOM   6913 3HB  ALA A 439      13.512  -6.472 -19.746  1.00 38.220          H  
ATOM   6914  N   ASP A 440      11.848  -5.224 -22.725  1.00 22.110          N  
ATOM   6915  CA  ASP A 440      12.311  -4.666 -23.987  1.00 21.640          C  
ATOM   6916  C   ASP A 440      12.992  -3.325 -23.667  1.00 21.370          C  
ATOM   6917  O   ASP A 440      13.405  -3.113 -22.527  1.00 21.410          O  
ATOM   6918  CB  ASP A 440      11.099  -4.544 -24.949  1.00 30.480          C  
ATOM   6919  CG  ASP A 440      11.434  -4.468 -26.466  1.00 30.480          C  
ATOM   6920  OD1 ASP A 440      12.267  -3.665 -26.802  1.00 30.480          O  
ATOM   6921  OD2 ASP A 440      10.868  -5.190 -27.252  1.00 30.480          O  
ATOM   6922  H   ASP A 440      11.113  -4.727 -22.246  1.00 26.530          H  
ATOM   6923  HA  ASP A 440      13.049  -5.337 -24.430  1.00 25.970          H  
ATOM   6924 1HB  ASP A 440      10.442  -5.403 -24.794  1.00 36.580          H  
ATOM   6925 2HB  ASP A 440      10.524  -3.655 -24.684  1.00 36.580          H  
ATOM   6926  N   GLU A 441      13.079  -2.432 -24.656  1.00 21.170          N  
ATOM   6927  CA  GLU A 441      13.742  -1.128 -24.591  1.00 20.910          C  
ATOM   6928  C   GLU A 441      15.264  -1.208 -24.458  1.00 19.930          C  
ATOM   6929  O   GLU A 441      15.884  -0.398 -23.773  1.00 19.900          O  
ATOM   6930  CB  GLU A 441      13.173  -0.264 -23.444  1.00 29.380          C  
ATOM   6931  CG  GLU A 441      11.663   0.056 -23.541  1.00 29.380          C  
ATOM   6932  CD  GLU A 441      11.189   0.975 -22.426  1.00 29.380          C  
ATOM   6933  OE1 GLU A 441      11.902   1.106 -21.463  1.00 29.380          O  
ATOM   6934  OE2 GLU A 441      10.126   1.539 -22.546  1.00 29.380          O  
ATOM   6935  H   GLU A 441      12.708  -2.709 -25.559  1.00 25.400          H  
ATOM   6936  HA  GLU A 441      13.532  -0.606 -25.524  1.00 25.090          H  
ATOM   6937 1HB  GLU A 441      13.373  -0.714 -22.481  1.00 35.250          H  
ATOM   6938 2HB  GLU A 441      13.685   0.698 -23.447  1.00 35.250          H  
ATOM   6939 1HG  GLU A 441      11.455   0.524 -24.502  1.00 35.250          H  
ATOM   6940 2HG  GLU A 441      11.103  -0.877 -23.495  1.00 35.250          H  
ATOM   6941  N   VAL A 442      15.866  -2.164 -25.174  1.00 19.180          N  
ATOM   6942  CA  VAL A 442      17.324  -2.262 -25.256  1.00 18.210          C  
ATOM   6943  C   VAL A 442      17.744  -2.121 -26.717  1.00 17.930          C  
ATOM   6944  O   VAL A 442      18.890  -2.351 -27.104  1.00 17.210          O  
ATOM   6945  CB  VAL A 442      17.858  -3.572 -24.667  1.00 25.880          C  
ATOM   6946  CG1 VAL A 442      17.505  -3.636 -23.201  1.00 25.880          C  
ATOM   6947  CG2 VAL A 442      17.312  -4.759 -25.419  1.00 25.880          C  
ATOM   6948  H   VAL A 442      15.287  -2.825 -25.680  1.00 23.020          H  
ATOM   6949  HA  VAL A 442      17.755  -1.439 -24.689  1.00 21.850          H  
ATOM   6950  HB  VAL A 442      18.943  -3.569 -24.736  1.00 31.060          H  
ATOM   6951 1HG1 VAL A 442      17.917  -4.545 -22.766  1.00 31.060          H  
ATOM   6952 2HG1 VAL A 442      17.928  -2.769 -22.707  1.00 31.060          H  
ATOM   6953 3HG1 VAL A 442      16.420  -3.629 -23.075  1.00 31.060          H  
ATOM   6954 1HG2 VAL A 442      17.722  -5.654 -24.983  1.00 31.060          H  
ATOM   6955 2HG2 VAL A 442      16.226  -4.787 -25.346  1.00 31.060          H  
ATOM   6956 3HG2 VAL A 442      17.601  -4.713 -26.472  1.00 31.060          H  
ATOM   6957  N   LYS A 443      16.775  -1.808 -27.545  1.00 18.530          N  
ATOM   6958  CA  LYS A 443      17.010  -1.674 -28.959  1.00 18.400          C  
ATOM   6959  C   LYS A 443      17.664  -0.332 -29.152  1.00 18.070          C  
ATOM   6960  O   LYS A 443      17.216   0.666 -28.592  1.00 18.400          O  
ATOM   6961  CB  LYS A 443      15.692  -1.820 -29.707  1.00 25.810          C  
ATOM   6962  CG  LYS A 443      15.118  -3.230 -29.565  1.00 25.810          C  
ATOM   6963  CD  LYS A 443      13.762  -3.402 -30.228  1.00 25.810          C  
ATOM   6964  CE  LYS A 443      13.224  -4.816 -29.956  1.00 25.810          C  
ATOM   6965  NZ  LYS A 443      11.824  -5.001 -30.443  1.00 25.810          N  
ATOM   6966  H   LYS A 443      15.865  -1.622 -27.160  1.00 22.240          H  
ATOM   6967  HA  LYS A 443      17.701  -2.448 -29.290  1.00 22.080          H  
ATOM   6968 1HB  LYS A 443      14.966  -1.107 -29.321  1.00 30.970          H  
ATOM   6969 2HB  LYS A 443      15.842  -1.610 -30.767  1.00 30.970          H  
ATOM   6970 1HG  LYS A 443      15.820  -3.936 -30.005  1.00 30.970          H  
ATOM   6971 2HG  LYS A 443      15.017  -3.476 -28.507  1.00 30.970          H  
ATOM   6972 1HD  LYS A 443      13.058  -2.676 -29.817  1.00 30.970          H  
ATOM   6973 2HD  LYS A 443      13.847  -3.246 -31.300  1.00 30.970          H  
ATOM   6974 1HE  LYS A 443      13.869  -5.545 -30.444  1.00 30.970          H  
ATOM   6975 2HE  LYS A 443      13.246  -4.995 -28.880  1.00 30.970          H  
ATOM   6976 1HZ  LYS A 443      11.518  -5.938 -30.221  1.00 30.970          H  
ATOM   6977 2HZ  LYS A 443      11.214  -4.334 -29.975  1.00 30.970          H  
ATOM   6978 3HZ  LYS A 443      11.782  -4.854 -31.435  1.00 30.970          H  
ATOM   6979  N   GLY A 444      18.738  -0.300 -29.917  1.00 17.500          N  
ATOM   6980  CA  GLY A 444      19.468   0.940 -30.122  1.00 17.170          C  
ATOM   6981  C   GLY A 444      20.615   1.079 -29.119  1.00 16.470          C  
ATOM   6982  O   GLY A 444      21.423   2.000 -29.228  1.00 16.140          O  
ATOM   6983  H   GLY A 444      19.062  -1.155 -30.356  1.00 21.000          H  
ATOM   6984 1HA  GLY A 444      19.867   0.959 -31.137  1.00 20.600          H  
ATOM   6985 2HA  GLY A 444      18.788   1.780 -30.027  1.00 20.600          H  
ATOM   6986  N   VAL A 445      20.681   0.178 -28.141  1.00 16.280          N  
ATOM   6987  CA  VAL A 445      21.764   0.172 -27.178  1.00 15.660          C  
ATOM   6988  C   VAL A 445      23.008  -0.275 -27.910  1.00 14.880          C  
ATOM   6989  O   VAL A 445      22.949  -1.186 -28.735  1.00 14.790          O  
ATOM   6990  CB  VAL A 445      21.421  -0.745 -25.992  1.00 22.170          C  
ATOM   6991  CG1 VAL A 445      22.618  -0.960 -25.045  1.00 22.170          C  
ATOM   6992  CG2 VAL A 445      20.278  -0.084 -25.229  1.00 22.170          C  
ATOM   6993  H   VAL A 445      19.973  -0.560 -28.072  1.00 19.540          H  
ATOM   6994  HA  VAL A 445      21.915   1.187 -26.804  1.00 18.790          H  
ATOM   6995  HB  VAL A 445      21.112  -1.698 -26.359  1.00 26.610          H  
ATOM   6996 1HG1 VAL A 445      22.312  -1.606 -24.223  1.00 26.610          H  
ATOM   6997 2HG1 VAL A 445      23.436  -1.433 -25.583  1.00 26.610          H  
ATOM   6998 3HG1 VAL A 445      22.950  -0.036 -24.652  1.00 26.610          H  
ATOM   6999 1HG2 VAL A 445      19.991  -0.711 -24.390  1.00 26.610          H  
ATOM   7000 2HG2 VAL A 445      20.594   0.886 -24.865  1.00 26.610          H  
ATOM   7001 3HG2 VAL A 445      19.428   0.056 -25.891  1.00 26.610          H  
ATOM   7002  N   ARG A 446      24.114   0.430 -27.688  1.00 14.370          N  
ATOM   7003  CA  ARG A 446      25.367   0.122 -28.364  1.00 13.620          C  
ATOM   7004  C   ARG A 446      26.400  -0.291 -27.322  1.00 13.060          C  
ATOM   7005  O   ARG A 446      26.626   0.440 -26.352  1.00 13.080          O  
ATOM   7006  CB  ARG A 446      25.814   1.340 -29.158  1.00 19.370          C  
ATOM   7007  CG  ARG A 446      24.832   1.753 -30.274  1.00 19.370          C  
ATOM   7008  CD  ARG A 446      25.268   2.975 -30.996  1.00 19.370          C  
ATOM   7009  NE  ARG A 446      24.364   3.337 -32.100  1.00 19.370          N  
ATOM   7010  CZ  ARG A 446      23.292   4.182 -32.006  1.00 19.370          C  
ATOM   7011  NH1 ARG A 446      22.986   4.770 -30.865  1.00 19.370          N  
ATOM   7012  NH2 ARG A 446      22.555   4.416 -33.080  1.00 19.370          N  
ATOM   7013  H   ARG A 446      24.084   1.185 -27.018  1.00 17.240          H  
ATOM   7014  HA  ARG A 446      25.206  -0.700 -29.054  1.00 16.340          H  
ATOM   7015 1HB  ARG A 446      25.947   2.182 -28.487  1.00 23.240          H  
ATOM   7016 2HB  ARG A 446      26.759   1.139 -29.639  1.00 23.240          H  
ATOM   7017 1HG  ARG A 446      24.735   0.938 -30.991  1.00 23.240          H  
ATOM   7018 2HG  ARG A 446      23.863   1.958 -29.835  1.00 23.240          H  
ATOM   7019 1HD  ARG A 446      25.285   3.793 -30.293  1.00 23.240          H  
ATOM   7020 2HD  ARG A 446      26.259   2.834 -31.397  1.00 23.240          H  
ATOM   7021  HE  ARG A 446      24.545   2.912 -33.001  1.00 23.240          H  
ATOM   7022 1HH1 ARG A 446      23.533   4.599 -30.042  1.00 23.240          H  
ATOM   7023 2HH1 ARG A 446      22.186   5.420 -30.788  1.00 23.240          H  
ATOM   7024 1HH2 ARG A 446      22.784   3.968 -33.956  1.00 23.240          H  
ATOM   7025 2HH2 ARG A 446      21.762   5.038 -33.022  1.00 23.240          H  
ATOM   7026  N   TYR A 447      27.025  -1.449 -27.524  1.00 12.620          N  
ATOM   7027  CA  TYR A 447      27.962  -1.960 -26.518  1.00 12.150          C  
ATOM   7028  C   TYR A 447      29.117  -2.832 -26.972  1.00 11.400          C  
ATOM   7029  O   TYR A 447      29.167  -3.359 -28.086  1.00 11.320          O  
ATOM   7030  CB  TYR A 447      27.182  -2.813 -25.511  1.00 17.200          C  
ATOM   7031  CG  TYR A 447      26.571  -4.010 -26.155  1.00 17.200          C  
ATOM   7032  CD1 TYR A 447      27.195  -5.255 -26.210  1.00 17.200          C  
ATOM   7033  CD2 TYR A 447      25.382  -3.854 -26.724  1.00 17.200          C  
ATOM   7034  CE1 TYR A 447      26.552  -6.307 -26.867  1.00 17.200          C  
ATOM   7035  CE2 TYR A 447      24.808  -4.855 -27.341  1.00 17.200          C  
ATOM   7036  CZ  TYR A 447      25.326  -6.058 -27.443  1.00 17.200          C  
ATOM   7037  OH  TYR A 447      24.620  -7.030 -28.134  1.00 17.200          O  
ATOM   7038  H   TYR A 447      26.747  -2.004 -28.344  1.00 15.140          H  
ATOM   7039  HA  TYR A 447      28.396  -1.101 -26.015  1.00 14.580          H  
ATOM   7040 1HB  TYR A 447      27.831  -3.138 -24.692  1.00 20.640          H  
ATOM   7041 2HB  TYR A 447      26.382  -2.231 -25.097  1.00 20.640          H  
ATOM   7042  HD1 TYR A 447      28.163  -5.397 -25.760  1.00 20.640          H  
ATOM   7043  HD2 TYR A 447      24.879  -2.894 -26.701  1.00 20.640          H  
ATOM   7044  HE1 TYR A 447      27.017  -7.296 -26.933  1.00 20.640          H  
ATOM   7045  HE2 TYR A 447      23.921  -4.680 -27.767  1.00 20.640          H  
ATOM   7046  HH  TYR A 447      23.876  -6.618 -28.672  1.00 20.640          H  
ATOM   7047  N   SER A 448      30.048  -3.023 -26.051  1.00 10.950          N  
ATOM   7048  CA  SER A 448      31.107  -3.998 -26.293  1.00 10.320          C  
ATOM   7049  C   SER A 448      31.528  -4.574 -24.939  1.00 10.230          C  
ATOM   7050  O   SER A 448      31.790  -3.838 -23.974  1.00 10.490          O  
ATOM   7051  CB  SER A 448      32.265  -3.423 -27.072  1.00 14.700          C  
ATOM   7052  OG  SER A 448      33.179  -4.437 -27.371  1.00 14.700          O  
ATOM   7053  H   SER A 448      29.967  -2.496 -25.172  1.00 13.140          H  
ATOM   7054  HA  SER A 448      30.700  -4.820 -26.887  1.00 12.380          H  
ATOM   7055 1HB  SER A 448      31.913  -2.970 -27.989  1.00 17.640          H  
ATOM   7056 2HB  SER A 448      32.753  -2.656 -26.490  1.00 17.640          H  
ATOM   7057  HG  SER A 448      32.777  -4.942 -28.141  1.00 17.640          H  
ATOM   7058  N   VAL A 449      31.541  -5.902 -24.873  1.00  9.970          N  
ATOM   7059  CA  VAL A 449      31.826  -6.635 -23.650  1.00 10.020          C  
ATOM   7060  C   VAL A 449      33.249  -7.163 -23.600  1.00  9.420          C  
ATOM   7061  O   VAL A 449      33.735  -7.782 -24.550  1.00  9.060          O  
ATOM   7062  CB  VAL A 449      30.825  -7.814 -23.509  1.00 14.010          C  
ATOM   7063  CG1 VAL A 449      31.097  -8.649 -22.215  1.00 14.010          C  
ATOM   7064  CG2 VAL A 449      29.409  -7.268 -23.512  1.00 14.010          C  
ATOM   7065  H   VAL A 449      31.353  -6.417 -25.726  1.00 11.960          H  
ATOM   7066  HA  VAL A 449      31.694  -5.960 -22.806  1.00 12.020          H  
ATOM   7067  HB  VAL A 449      30.949  -8.487 -24.361  1.00 16.810          H  
ATOM   7068 1HG1 VAL A 449      30.380  -9.468 -22.164  1.00 16.810          H  
ATOM   7069 2HG1 VAL A 449      32.105  -9.063 -22.234  1.00 16.810          H  
ATOM   7070 3HG1 VAL A 449      30.984  -8.012 -21.335  1.00 16.810          H  
ATOM   7071 1HG2 VAL A 449      28.715  -8.090 -23.448  1.00 16.810          H  
ATOM   7072 2HG2 VAL A 449      29.271  -6.606 -22.676  1.00 16.810          H  
ATOM   7073 3HG2 VAL A 449      29.235  -6.733 -24.426  1.00 16.810          H  
ATOM   7074  N   PHE A 450      33.895  -6.909 -22.489  1.00  9.430          N  
ATOM   7075  CA  PHE A 450      35.225  -7.384 -22.229  1.00  9.070          C  
ATOM   7076  C   PHE A 450      35.235  -8.287 -21.011  1.00  9.440          C  
ATOM   7077  O   PHE A 450      34.711  -7.945 -19.939  1.00  9.880          O  
ATOM   7078  CB  PHE A 450      36.146  -6.214 -22.016  1.00 12.840          C  
ATOM   7079  CG  PHE A 450      37.450  -6.605 -21.654  1.00 12.840          C  
ATOM   7080  CD1 PHE A 450      38.328  -7.104 -22.568  1.00 12.840          C  
ATOM   7081  CD2 PHE A 450      37.803  -6.499 -20.378  1.00 12.840          C  
ATOM   7082  CE1 PHE A 450      39.551  -7.492 -22.177  1.00 12.840          C  
ATOM   7083  CE2 PHE A 450      38.997  -6.870 -19.961  1.00 12.840          C  
ATOM   7084  CZ  PHE A 450      39.887  -7.370 -20.851  1.00 12.840          C  
ATOM   7085  H   PHE A 450      33.445  -6.343 -21.770  1.00 11.320          H  
ATOM   7086  HA  PHE A 450      35.572  -7.961 -23.085  1.00 10.880          H  
ATOM   7087 1HB  PHE A 450      36.213  -5.697 -22.910  1.00 15.410          H  
ATOM   7088 2HB  PHE A 450      35.738  -5.540 -21.262  1.00 15.410          H  
ATOM   7089  HD1 PHE A 450      38.027  -7.189 -23.599  1.00 15.410          H  
ATOM   7090  HD2 PHE A 450      37.079  -6.117 -19.696  1.00 15.410          H  
ATOM   7091  HE1 PHE A 450      40.255  -7.899 -22.899  1.00 15.410          H  
ATOM   7092  HE2 PHE A 450      39.237  -6.780 -18.921  1.00 15.410          H  
ATOM   7093  HZ  PHE A 450      40.856  -7.679 -20.504  1.00 15.410          H  
ATOM   7094  N   GLY A 451      35.779  -9.472 -21.188  1.00  9.370          N  
ATOM   7095  CA  GLY A 451      35.847 -10.409 -20.104  1.00  9.810          C  
ATOM   7096  C   GLY A 451      37.150 -10.378 -19.349  1.00  9.850          C  
ATOM   7097  O   GLY A 451      38.212 -10.105 -19.912  1.00  9.470          O  
ATOM   7098  H   GLY A 451      36.162  -9.752 -22.092  1.00 11.240          H  
ATOM   7099 1HA  GLY A 451      35.037 -10.209 -19.410  1.00 11.770          H  
ATOM   7100 2HA  GLY A 451      35.697 -11.406 -20.507  1.00 11.770          H  
ATOM   7101  N   CYS A 452      37.061 -10.771 -18.089  1.00 10.440          N  
ATOM   7102  CA  CYS A 452      38.182 -10.922 -17.188  1.00 10.670          C  
ATOM   7103  C   CYS A 452      38.004 -12.312 -16.584  1.00 11.090          C  
ATOM   7104  O   CYS A 452      36.941 -12.656 -16.053  1.00 11.670          O  
ATOM   7105  CB  CYS A 452      38.166  -9.799 -16.125  1.00 14.850          C  
ATOM   7106  SG  CYS A 452      39.536  -9.806 -14.913  1.00 14.850          S  
ATOM   7107  H   CYS A 452      36.124 -10.935 -17.716  1.00 12.530          H  
ATOM   7108  HA  CYS A 452      39.117 -10.890 -17.746  1.00 12.800          H  
ATOM   7109 1HB  CYS A 452      38.179  -8.837 -16.635  1.00 17.820          H  
ATOM   7110 2HB  CYS A 452      37.244  -9.834 -15.577  1.00 17.820          H  
ATOM   7111  HG  CYS A 452      40.514  -9.794 -15.825  1.00 17.820          H  
ATOM   7112  N   GLY A 453      39.009 -13.153 -16.723  1.00 10.860          N  
ATOM   7113  CA  GLY A 453      38.826 -14.507 -16.242  1.00 11.260          C  
ATOM   7114  C   GLY A 453      40.103 -15.300 -16.168  1.00 11.200          C  
ATOM   7115  O   GLY A 453      41.197 -14.741 -16.079  1.00 10.960          O  
ATOM   7116  H   GLY A 453      39.874 -12.858 -17.187  1.00 13.030          H  
ATOM   7117 1HA  GLY A 453      38.370 -14.477 -15.254  1.00 13.510          H  
ATOM   7118 2HA  GLY A 453      38.116 -15.024 -16.884  1.00 13.510          H  
ATOM   7119  N   ASP A 454      39.941 -16.614 -16.163  1.00 11.510          N  
ATOM   7120  CA  ASP A 454      41.023 -17.549 -15.955  1.00 11.590          C  
ATOM   7121  C   ASP A 454      40.677 -18.912 -16.570  1.00 11.520          C  
ATOM   7122  O   ASP A 454      39.536 -19.387 -16.470  1.00 11.770          O  
ATOM   7123  CB  ASP A 454      41.255 -17.671 -14.434  1.00 16.190          C  
ATOM   7124  CG  ASP A 454      42.544 -18.333 -14.012  1.00 16.190          C  
ATOM   7125  OD1 ASP A 454      42.690 -19.511 -14.282  1.00 16.190          O  
ATOM   7126  OD2 ASP A 454      43.367 -17.688 -13.401  1.00 16.190          O  
ATOM   7127  H   ASP A 454      39.013 -16.985 -16.285  1.00 13.810          H  
ATOM   7128  HA  ASP A 454      41.923 -17.163 -16.431  1.00 13.910          H  
ATOM   7129 1HB  ASP A 454      41.243 -16.672 -13.996  1.00 19.430          H  
ATOM   7130 2HB  ASP A 454      40.432 -18.227 -13.988  1.00 19.430          H  
ATOM   7131  N   LYS A 455      41.675 -19.550 -17.172  1.00 11.310          N  
ATOM   7132  CA  LYS A 455      41.563 -20.899 -17.754  1.00 11.290          C  
ATOM   7133  C   LYS A 455      41.157 -21.958 -16.738  1.00 11.890          C  
ATOM   7134  O   LYS A 455      40.707 -23.040 -17.117  1.00 11.900          O  
ATOM   7135  CB  LYS A 455      42.867 -21.328 -18.448  1.00 15.810          C  
ATOM   7136  CG  LYS A 455      44.085 -21.578 -17.561  1.00 15.810          C  
ATOM   7137  CD  LYS A 455      45.349 -21.720 -18.469  1.00 15.810          C  
ATOM   7138  CE  LYS A 455      46.643 -21.947 -17.688  1.00 15.810          C  
ATOM   7139  NZ  LYS A 455      47.874 -21.880 -18.591  1.00 15.810          N  
ATOM   7140  H   LYS A 455      42.553 -19.020 -17.278  1.00 13.570          H  
ATOM   7141  HA  LYS A 455      40.789 -20.865 -18.518  1.00 13.550          H  
ATOM   7142 1HB  LYS A 455      42.680 -22.253 -18.982  1.00 18.980          H  
ATOM   7143 2HB  LYS A 455      43.150 -20.616 -19.177  1.00 18.980          H  
ATOM   7144 1HG  LYS A 455      44.200 -20.769 -16.847  1.00 18.980          H  
ATOM   7145 2HG  LYS A 455      43.940 -22.504 -17.005  1.00 18.980          H  
ATOM   7146 1HD  LYS A 455      45.203 -22.551 -19.157  1.00 18.980          H  
ATOM   7147 2HD  LYS A 455      45.471 -20.805 -19.065  1.00 18.980          H  
ATOM   7148 1HE  LYS A 455      46.736 -21.195 -16.910  1.00 18.980          H  
ATOM   7149 2HE  LYS A 455      46.601 -22.931 -17.224  1.00 18.980          H  
ATOM   7150 1HZ  LYS A 455      48.699 -22.041 -18.043  1.00 18.980          H  
ATOM   7151 2HZ  LYS A 455      47.810 -22.574 -19.313  1.00 18.980          H  
ATOM   7152 3HZ  LYS A 455      47.964 -20.928 -19.042  1.00 18.980          H  
ATOM   7153  N   ASN A 456      41.297 -21.658 -15.443  1.00 12.470          N  
ATOM   7154  CA  ASN A 456      40.944 -22.618 -14.417  1.00 13.110          C  
ATOM   7155  C   ASN A 456      39.486 -22.503 -13.947  1.00 13.200          C  
ATOM   7156  O   ASN A 456      39.059 -23.274 -13.077  1.00 13.480          O  
ATOM   7157  CB  ASN A 456      41.876 -22.468 -13.232  1.00 18.100          C  
ATOM   7158  CG  ASN A 456      43.291 -22.896 -13.530  1.00 18.100          C  
ATOM   7159  OD1 ASN A 456      43.597 -24.093 -13.605  1.00 18.100          O  
ATOM   7160  ND2 ASN A 456      44.158 -21.930 -13.718  1.00 18.100          N  
ATOM   7161  H   ASN A 456      41.696 -20.751 -15.165  1.00 14.960          H  
ATOM   7162  HA  ASN A 456      41.071 -23.618 -14.831  1.00 15.730          H  
ATOM   7163 1HB  ASN A 456      41.883 -21.427 -12.906  1.00 21.720          H  
ATOM   7164 2HB  ASN A 456      41.501 -23.065 -12.401  1.00 21.720          H  
ATOM   7165 1HD2 ASN A 456      45.112 -22.137 -13.923  1.00 21.720          H  
ATOM   7166 2HD2 ASN A 456      43.836 -20.958 -13.689  1.00 21.720          H  
ATOM   7167  N   TRP A 457      38.664 -21.634 -14.562  1.00 13.080          N  
ATOM   7168  CA  TRP A 457      37.250 -21.604 -14.168  1.00 13.340          C  
ATOM   7169  C   TRP A 457      36.569 -22.708 -14.969  1.00 12.860          C  
ATOM   7170  O   TRP A 457      35.766 -22.445 -15.864  1.00 12.820          O  
ATOM   7171  CB  TRP A 457      36.529 -20.269 -14.451  1.00 18.570          C  
ATOM   7172  CG  TRP A 457      36.973 -19.076 -13.631  1.00 18.570          C  
ATOM   7173  CD1 TRP A 457      37.525 -17.937 -14.101  1.00 18.570          C  
ATOM   7174  CD2 TRP A 457      36.918 -18.926 -12.200  1.00 18.570          C  
ATOM   7175  NE1 TRP A 457      37.807 -17.083 -13.066  1.00 18.570          N  
ATOM   7176  CE2 TRP A 457      37.449 -17.678 -11.900  1.00 18.570          C  
ATOM   7177  CE3 TRP A 457      36.475 -19.734 -11.177  1.00 18.570          C  
ATOM   7178  CZ2 TRP A 457      37.546 -17.220 -10.602  1.00 18.570          C  
ATOM   7179  CZ3 TRP A 457      36.571 -19.290  -9.872  1.00 18.570          C  
ATOM   7180  CH2 TRP A 457      37.097 -18.065  -9.592  1.00 18.570          C  
ATOM   7181  H   TRP A 457      39.017 -20.993 -15.280  1.00 15.700          H  
ATOM   7182  HA  TRP A 457      37.166 -21.836 -13.109  1.00 16.010          H  
ATOM   7183 1HB  TRP A 457      36.675 -20.014 -15.503  1.00 22.290          H  
ATOM   7184 2HB  TRP A 457      35.456 -20.398 -14.299  1.00 22.290          H  
ATOM   7185  HD1 TRP A 457      37.699 -17.738 -15.143  1.00 22.290          H  
ATOM   7186  HE1 TRP A 457      38.208 -16.154 -13.123  1.00 22.290          H  
ATOM   7187  HE3 TRP A 457      36.064 -20.696 -11.406  1.00 22.290          H  
ATOM   7188  HZ2 TRP A 457      37.959 -16.237 -10.367  1.00 22.290          H  
ATOM   7189  HZ3 TRP A 457      36.218 -19.941  -9.074  1.00 22.290          H  
ATOM   7190  HH2 TRP A 457      37.162 -17.742  -8.555  1.00 22.290          H  
ATOM   7191  N   ALA A 458      36.860 -23.941 -14.558  1.00 12.660          N  
ATOM   7192  CA  ALA A 458      36.526 -25.187 -15.239  1.00 12.350          C  
ATOM   7193  C   ALA A 458      35.054 -25.362 -15.533  1.00 12.380          C  
ATOM   7194  O   ALA A 458      34.705 -25.988 -16.532  1.00 12.100          O  
ATOM   7195  CB  ALA A 458      37.002 -26.355 -14.401  1.00 17.410          C  
ATOM   7196  H   ALA A 458      37.498 -23.971 -13.760  1.00 15.190          H  
ATOM   7197  HA  ALA A 458      37.060 -25.194 -16.190  1.00 14.820          H  
ATOM   7198 1HB  ALA A 458      36.800 -27.287 -14.928  1.00 20.900          H  
ATOM   7199 2HB  ALA A 458      38.074 -26.257 -14.226  1.00 20.900          H  
ATOM   7200 3HB  ALA A 458      36.476 -26.356 -13.450  1.00 20.900          H  
ATOM   7201  N   THR A 459      34.179 -24.814 -14.696  1.00 12.860          N  
ATOM   7202  CA  THR A 459      32.754 -24.961 -14.929  1.00 13.060          C  
ATOM   7203  C   THR A 459      32.410 -24.501 -16.353  1.00 13.090          C  
ATOM   7204  O   THR A 459      31.560 -25.110 -17.005  1.00 13.380          O  
ATOM   7205  CB  THR A 459      31.941 -24.146 -13.898  1.00 18.200          C  
ATOM   7206  OG1 THR A 459      32.247 -24.599 -12.574  1.00 18.200          O  
ATOM   7207  CG2 THR A 459      30.456 -24.337 -14.131  1.00 18.200          C  
ATOM   7208  H   THR A 459      34.489 -24.321 -13.872  1.00 15.430          H  
ATOM   7209  HA  THR A 459      32.489 -26.013 -14.836  1.00 15.670          H  
ATOM   7210  HB  THR A 459      32.197 -23.094 -13.984  1.00 21.840          H  
ATOM   7211  HG1 THR A 459      31.788 -24.035 -11.927  1.00 21.840          H  
ATOM   7212 1HG2 THR A 459      29.905 -23.777 -13.384  1.00 21.840          H  
ATOM   7213 2HG2 THR A 459      30.177 -23.988 -15.124  1.00 21.840          H  
ATOM   7214 3HG2 THR A 459      30.210 -25.391 -14.038  1.00 21.840          H  
ATOM   7215  N   THR A 460      32.965 -23.351 -16.769  1.00 12.940          N  
ATOM   7216  CA  THR A 460      32.849 -22.744 -18.104  1.00 12.900          C  
ATOM   7217  C   THR A 460      33.873 -21.625 -18.273  1.00 12.290          C  
ATOM   7218  O   THR A 460      33.948 -20.707 -17.451  1.00 12.300          O  
ATOM   7219  CB  THR A 460      31.417 -22.262 -18.452  1.00 18.080          C  
ATOM   7220  OG1 THR A 460      30.537 -23.386 -18.585  1.00 18.080          O  
ATOM   7221  CG2 THR A 460      31.387 -21.429 -19.745  1.00 18.080          C  
ATOM   7222  H   THR A 460      33.663 -22.921 -16.160  1.00 15.530          H  
ATOM   7223  HA  THR A 460      33.096 -23.511 -18.838  1.00 15.480          H  
ATOM   7224  HB  THR A 460      31.062 -21.669 -17.631  1.00 21.690          H  
ATOM   7225  HG1 THR A 460      30.662 -23.988 -17.843  1.00 21.690          H  
ATOM   7226 1HG2 THR A 460      30.375 -21.108 -19.946  1.00 21.690          H  
ATOM   7227 2HG2 THR A 460      32.020 -20.553 -19.650  1.00 21.690          H  
ATOM   7228 3HG2 THR A 460      31.738 -22.035 -20.575  1.00 21.690          H  
ATOM   7229  N   TYR A 461      34.588 -21.635 -19.388  1.00 11.810          N  
ATOM   7230  CA  TYR A 461      35.552 -20.582 -19.670  1.00 11.270          C  
ATOM   7231  C   TYR A 461      34.852 -19.314 -20.129  1.00 10.970          C  
ATOM   7232  O   TYR A 461      34.035 -19.351 -21.049  1.00 10.910          O  
ATOM   7233  CB  TYR A 461      36.553 -21.066 -20.711  1.00 15.990          C  
ATOM   7234  CG  TYR A 461      37.544 -20.033 -21.138  1.00 15.990          C  
ATOM   7235  CD1 TYR A 461      38.584 -19.638 -20.300  1.00 15.990          C  
ATOM   7236  CD2 TYR A 461      37.417 -19.484 -22.397  1.00 15.990          C  
ATOM   7237  CE1 TYR A 461      39.483 -18.689 -20.743  1.00 15.990          C  
ATOM   7238  CE2 TYR A 461      38.305 -18.554 -22.833  1.00 15.990          C  
ATOM   7239  CZ  TYR A 461      39.331 -18.148 -22.029  1.00 15.990          C  
ATOM   7240  OH  TYR A 461      40.201 -17.204 -22.492  1.00 15.990          O  
ATOM   7241  H   TYR A 461      34.475 -22.402 -20.033  1.00 14.170          H  
ATOM   7242  HA  TYR A 461      36.090 -20.354 -18.749  1.00 13.520          H  
ATOM   7243 1HB  TYR A 461      37.105 -21.918 -20.313  1.00 19.190          H  
ATOM   7244 2HB  TYR A 461      36.016 -21.407 -21.595  1.00 19.190          H  
ATOM   7245  HD1 TYR A 461      38.686 -20.071 -19.302  1.00 19.190          H  
ATOM   7246  HD2 TYR A 461      36.601 -19.797 -23.050  1.00 19.190          H  
ATOM   7247  HE1 TYR A 461      40.301 -18.369 -20.097  1.00 19.190          H  
ATOM   7248  HE2 TYR A 461      38.193 -18.131 -23.825  1.00 19.190          H  
ATOM   7249  HH  TYR A 461      39.891 -16.872 -23.349  1.00 19.190          H  
ATOM   7250  N   GLN A 462      35.182 -18.186 -19.486  1.00 10.900          N  
ATOM   7251  CA  GLN A 462      34.582 -16.882 -19.804  1.00 10.700          C  
ATOM   7252  C   GLN A 462      33.066 -16.964 -19.800  1.00 11.200          C  
ATOM   7253  O   GLN A 462      32.395 -16.380 -20.659  1.00 11.130          O  
ATOM   7254  CB  GLN A 462      35.039 -16.384 -21.177  1.00 15.060          C  
ATOM   7255  CG  GLN A 462      36.492 -16.097 -21.302  1.00 15.060          C  
ATOM   7256  CD  GLN A 462      36.929 -14.857 -20.600  1.00 15.060          C  
ATOM   7257  OE1 GLN A 462      36.422 -13.767 -20.860  1.00 15.060          O  
ATOM   7258  NE2 GLN A 462      37.886 -15.005 -19.710  1.00 15.060          N  
ATOM   7259  H   GLN A 462      35.859 -18.255 -18.739  1.00 13.080          H  
ATOM   7260  HA  GLN A 462      34.883 -16.164 -19.041  1.00 12.840          H  
ATOM   7261 1HB  GLN A 462      34.777 -17.111 -21.947  1.00 18.070          H  
ATOM   7262 2HB  GLN A 462      34.511 -15.464 -21.417  1.00 18.070          H  
ATOM   7263 1HG  GLN A 462      37.016 -16.913 -20.844  1.00 18.070          H  
ATOM   7264 2HG  GLN A 462      36.747 -16.034 -22.342  1.00 18.070          H  
ATOM   7265 1HE2 GLN A 462      38.235 -14.215 -19.202  1.00 18.070          H  
ATOM   7266 2HE2 GLN A 462      38.280 -15.909 -19.547  1.00 18.070          H  
ATOM   7267  N   LYS A 463      32.512 -17.618 -18.786  1.00 11.800          N  
ATOM   7268  CA  LYS A 463      31.077 -17.810 -18.731  1.00 12.360          C  
ATOM   7269  C   LYS A 463      30.264 -16.559 -18.770  1.00 12.630          C  
ATOM   7270  O   LYS A 463      29.294 -16.469 -19.532  1.00 12.820          O  
ATOM   7271  CB  LYS A 463      30.677 -18.514 -17.433  1.00 17.080          C  
ATOM   7272  CG  LYS A 463      29.127 -18.670 -17.208  1.00 17.080          C  
ATOM   7273  CD  LYS A 463      28.464 -19.611 -18.192  1.00 17.080          C  
ATOM   7274  CE  LYS A 463      26.987 -19.788 -17.867  1.00 17.080          C  
ATOM   7275  NZ  LYS A 463      26.304 -20.691 -18.843  1.00 17.080          N  
ATOM   7276  H   LYS A 463      33.115 -18.039 -18.090  1.00 14.160          H  
ATOM   7277  HA  LYS A 463      30.795 -18.421 -19.589  1.00 14.830          H  
ATOM   7278 1HB  LYS A 463      31.143 -19.477 -17.389  1.00 20.500          H  
ATOM   7279 2HB  LYS A 463      31.064 -17.945 -16.587  1.00 20.500          H  
ATOM   7280 1HG  LYS A 463      28.943 -19.037 -16.216  1.00 20.500          H  
ATOM   7281 2HG  LYS A 463      28.634 -17.702 -17.277  1.00 20.500          H  
ATOM   7282 1HD  LYS A 463      28.558 -19.225 -19.208  1.00 20.500          H  
ATOM   7283 2HD  LYS A 463      28.937 -20.582 -18.137  1.00 20.500          H  
ATOM   7284 1HE  LYS A 463      26.894 -20.212 -16.866  1.00 20.500          H  
ATOM   7285 2HE  LYS A 463      26.499 -18.813 -17.885  1.00 20.500          H  
ATOM   7286 1HZ  LYS A 463      25.329 -20.785 -18.594  1.00 20.500          H  
ATOM   7287 2HZ  LYS A 463      26.380 -20.298 -19.771  1.00 20.500          H  
ATOM   7288 3HZ  LYS A 463      26.744 -21.601 -18.826  1.00 20.500          H  
ATOM   7289  N   VAL A 464      30.614 -15.595 -17.938  1.00 12.700          N  
ATOM   7290  CA  VAL A 464      29.720 -14.481 -17.869  1.00 13.020          C  
ATOM   7291  C   VAL A 464      29.913 -13.519 -19.033  1.00 12.490          C  
ATOM   7292  O   VAL A 464      28.927 -13.123 -19.632  1.00 12.800          O  
ATOM   7293  CB  VAL A 464      29.736 -13.868 -16.475  1.00 18.100          C  
ATOM   7294  CG1 VAL A 464      28.877 -12.641 -16.445  1.00 18.100          C  
ATOM   7295  CG2 VAL A 464      29.227 -14.934 -15.529  1.00 18.100          C  
ATOM   7296  H   VAL A 464      31.457 -15.657 -17.367  1.00 15.240          H  
ATOM   7297  HA  VAL A 464      28.715 -14.882 -17.956  1.00 15.620          H  
ATOM   7298  HB  VAL A 464      30.733 -13.589 -16.185  1.00 21.720          H  
ATOM   7299 1HG1 VAL A 464      28.878 -12.215 -15.441  1.00 21.720          H  
ATOM   7300 2HG1 VAL A 464      29.264 -11.923 -17.146  1.00 21.720          H  
ATOM   7301 3HG1 VAL A 464      27.857 -12.904 -16.730  1.00 21.720          H  
ATOM   7302 1HG2 VAL A 464      29.230 -14.570 -14.571  1.00 21.720          H  
ATOM   7303 2HG2 VAL A 464      28.215 -15.226 -15.805  1.00 21.720          H  
ATOM   7304 3HG2 VAL A 464      29.870 -15.811 -15.566  1.00 21.720          H  
ATOM   7305  N   PRO A 465      31.115 -13.071 -19.401  1.00 11.780          N  
ATOM   7306  CA  PRO A 465      31.299 -12.211 -20.549  1.00 11.290          C  
ATOM   7307  C   PRO A 465      30.598 -12.799 -21.789  1.00 11.330          C  
ATOM   7308  O   PRO A 465      30.003 -12.044 -22.574  1.00 11.410          O  
ATOM   7309  CB  PRO A 465      32.817 -12.251 -20.688  1.00 16.930          C  
ATOM   7310  CG  PRO A 465      33.280 -12.409 -19.255  1.00 16.930          C  
ATOM   7311  CD  PRO A 465      32.331 -13.358 -18.662  1.00 16.930          C  
ATOM   7312  HA  PRO A 465      30.938 -11.210 -20.322  1.00 13.550          H  
ATOM   7313 1HB  PRO A 465      33.137 -13.082 -21.331  1.00 20.320          H  
ATOM   7314 2HB  PRO A 465      33.171 -11.316 -21.163  1.00 20.320          H  
ATOM   7315 1HG  PRO A 465      34.311 -12.804 -19.215  1.00 20.320          H  
ATOM   7316 2HG  PRO A 465      33.268 -11.456 -18.722  1.00 20.320          H  
ATOM   7317 1HD  PRO A 465      32.684 -14.361 -18.850  1.00 20.320          H  
ATOM   7318 2HD  PRO A 465      32.244 -13.120 -17.613  1.00 20.320          H  
ATOM   7319  N   ALA A 466      30.633 -14.135 -21.970  1.00 11.370          N  
ATOM   7320  CA  ALA A 466      29.944 -14.748 -23.094  1.00 11.510          C  
ATOM   7321  C   ALA A 466      28.453 -14.507 -22.969  1.00 12.270          C  
ATOM   7322  O   ALA A 466      27.819 -13.983 -23.881  1.00 12.450          O  
ATOM   7323  CB  ALA A 466      30.250 -16.226 -23.164  1.00 16.060          C  
ATOM   7324  H   ALA A 466      31.155 -14.766 -21.346  1.00 13.640          H  
ATOM   7325  HA  ALA A 466      30.286 -14.268 -24.010  1.00 13.810          H  
ATOM   7326 1HB  ALA A 466      29.734 -16.667 -24.019  1.00 19.270          H  
ATOM   7327 2HB  ALA A 466      31.326 -16.367 -23.267  1.00 19.270          H  
ATOM   7328 3HB  ALA A 466      29.913 -16.712 -22.245  1.00 19.270          H  
ATOM   7329  N   PHE A 467      27.920 -14.814 -21.779  1.00 12.790          N  
ATOM   7330  CA  PHE A 467      26.515 -14.650 -21.448  1.00 13.570          C  
ATOM   7331  C   PHE A 467      26.034 -13.240 -21.702  1.00 13.670          C  
ATOM   7332  O   PHE A 467      24.959 -13.028 -22.279  1.00 14.080          O  
ATOM   7333  CB  PHE A 467      26.294 -14.982 -19.969  1.00 18.690          C  
ATOM   7334  CG  PHE A 467      24.970 -14.635 -19.472  1.00 18.690          C  
ATOM   7335  CD1 PHE A 467      23.896 -15.488 -19.548  1.00 18.690          C  
ATOM   7336  CD2 PHE A 467      24.791 -13.380 -18.939  1.00 18.690          C  
ATOM   7337  CE1 PHE A 467      22.679 -15.075 -19.077  1.00 18.690          C  
ATOM   7338  CE2 PHE A 467      23.612 -12.975 -18.514  1.00 18.690          C  
ATOM   7339  CZ  PHE A 467      22.556 -13.805 -18.566  1.00 18.690          C  
ATOM   7340  H   PHE A 467      28.523 -15.233 -21.065  1.00 15.350          H  
ATOM   7341  HA  PHE A 467      25.934 -15.333 -22.064  1.00 16.280          H  
ATOM   7342 1HB  PHE A 467      26.465 -16.044 -19.806  1.00 22.420          H  
ATOM   7343 2HB  PHE A 467      26.999 -14.460 -19.376  1.00 22.420          H  
ATOM   7344  HD1 PHE A 467      24.017 -16.484 -19.972  1.00 22.420          H  
ATOM   7345  HD2 PHE A 467      25.625 -12.709 -18.877  1.00 22.420          H  
ATOM   7346  HE1 PHE A 467      21.807 -15.747 -19.118  1.00 22.420          H  
ATOM   7347  HE2 PHE A 467      23.507 -11.984 -18.119  1.00 22.420          H  
ATOM   7348  HZ  PHE A 467      21.623 -13.460 -18.205  1.00 22.420          H  
ATOM   7349  N   ILE A 468      26.784 -12.264 -21.209  1.00 13.330          N  
ATOM   7350  CA  ILE A 468      26.355 -10.898 -21.325  1.00 13.440          C  
ATOM   7351  C   ILE A 468      26.288 -10.506 -22.779  1.00 13.120          C  
ATOM   7352  O   ILE A 468      25.302  -9.920 -23.221  1.00 13.560          O  
ATOM   7353  CB  ILE A 468      27.272  -9.934 -20.558  1.00 18.770          C  
ATOM   7354  CG1 ILE A 468      27.133 -10.203 -19.029  1.00 18.770          C  
ATOM   7355  CG2 ILE A 468      26.918  -8.491 -20.938  1.00 18.770          C  
ATOM   7356  CD1 ILE A 468      28.156  -9.482 -18.163  1.00 18.770          C  
ATOM   7357  H   ILE A 468      27.656 -12.509 -20.740  1.00 16.000          H  
ATOM   7358  HA  ILE A 468      25.355 -10.815 -20.905  1.00 16.130          H  
ATOM   7359  HB  ILE A 468      28.312 -10.135 -20.822  1.00 22.530          H  
ATOM   7360 1HG1 ILE A 468      26.129  -9.969 -18.715  1.00 22.530          H  
ATOM   7361 2HG1 ILE A 468      27.292 -11.259 -18.863  1.00 22.530          H  
ATOM   7362 1HG2 ILE A 468      27.561  -7.809 -20.413  1.00 22.530          H  
ATOM   7363 2HG2 ILE A 468      27.048  -8.338 -21.984  1.00 22.530          H  
ATOM   7364 3HG2 ILE A 468      25.882  -8.288 -20.695  1.00 22.530          H  
ATOM   7365 1HD1 ILE A 468      28.003  -9.755 -17.120  1.00 22.530          H  
ATOM   7366 2HD1 ILE A 468      29.164  -9.772 -18.469  1.00 22.530          H  
ATOM   7367 3HD1 ILE A 468      28.055  -8.413 -18.255  1.00 22.530          H  
ATOM   7368  N   ASP A 469      27.319 -10.823 -23.546  1.00 12.440          N  
ATOM   7369  CA  ASP A 469      27.299 -10.442 -24.941  1.00 12.200          C  
ATOM   7370  C   ASP A 469      26.124 -11.113 -25.679  1.00 12.770          C  
ATOM   7371  O   ASP A 469      25.369 -10.447 -26.401  1.00 13.110          O  
ATOM   7372  CB  ASP A 469      28.632 -10.835 -25.585  1.00 17.180          C  
ATOM   7373  CG  ASP A 469      28.821 -10.272 -26.965  1.00 17.180          C  
ATOM   7374  OD1 ASP A 469      28.969  -9.079 -27.045  1.00 17.180          O  
ATOM   7375  OD2 ASP A 469      28.851 -11.012 -27.917  1.00 17.180          O  
ATOM   7376  H   ASP A 469      28.131 -11.308 -23.149  1.00 14.930          H  
ATOM   7377  HA  ASP A 469      27.176  -9.362 -25.007  1.00 14.640          H  
ATOM   7378 1HB  ASP A 469      29.449 -10.491 -24.946  1.00 20.610          H  
ATOM   7379 2HB  ASP A 469      28.702 -11.926 -25.625  1.00 20.610          H  
ATOM   7380  N   GLU A 470      25.947 -12.432 -25.471  1.00 12.910          N  
ATOM   7381  CA  GLU A 470      24.901 -13.185 -26.157  1.00 13.450          C  
ATOM   7382  C   GLU A 470      23.491 -12.721 -25.809  1.00 14.260          C  
ATOM   7383  O   GLU A 470      22.631 -12.667 -26.696  1.00 14.720          O  
ATOM   7384  CB  GLU A 470      25.035 -14.682 -25.849  1.00 18.610          C  
ATOM   7385  CG  GLU A 470      26.259 -15.370 -26.486  1.00 18.610          C  
ATOM   7386  CD  GLU A 470      26.407 -16.819 -26.089  1.00 18.610          C  
ATOM   7387  OE1 GLU A 470      25.574 -17.307 -25.360  1.00 18.610          O  
ATOM   7388  OE2 GLU A 470      27.364 -17.433 -26.505  1.00 18.610          O  
ATOM   7389  H   GLU A 470      26.584 -12.934 -24.846  1.00 15.490          H  
ATOM   7390  HA  GLU A 470      25.043 -13.046 -27.227  1.00 16.140          H  
ATOM   7391 1HB  GLU A 470      25.117 -14.811 -24.766  1.00 22.340          H  
ATOM   7392 2HB  GLU A 470      24.138 -15.206 -26.175  1.00 22.340          H  
ATOM   7393 1HG  GLU A 470      26.165 -15.311 -27.569  1.00 22.340          H  
ATOM   7394 2HG  GLU A 470      27.157 -14.826 -26.204  1.00 22.340          H  
ATOM   7395  N   THR A 471      23.243 -12.394 -24.537  1.00 14.500          N  
ATOM   7396  CA  THR A 471      21.923 -11.944 -24.122  1.00 15.320          C  
ATOM   7397  C   THR A 471      21.625 -10.507 -24.522  1.00 15.480          C  
ATOM   7398  O   THR A 471      20.487 -10.200 -24.895  1.00 16.150          O  
ATOM   7399  CB  THR A 471      21.715 -12.124 -22.621  1.00 21.120          C  
ATOM   7400  OG1 THR A 471      22.760 -11.466 -21.926  1.00 21.120          O  
ATOM   7401  CG2 THR A 471      21.635 -13.554 -22.208  1.00 21.120          C  
ATOM   7402  H   THR A 471      23.977 -12.506 -23.835  1.00 17.400          H  
ATOM   7403  HA  THR A 471      21.193 -12.580 -24.613  1.00 18.380          H  
ATOM   7404  HB  THR A 471      20.772 -11.647 -22.355  1.00 25.340          H  
ATOM   7405  HG1 THR A 471      23.594 -11.967 -22.054  1.00 25.340          H  
ATOM   7406 1HG2 THR A 471      21.456 -13.595 -21.149  1.00 25.340          H  
ATOM   7407 2HG2 THR A 471      20.814 -14.037 -22.731  1.00 25.340          H  
ATOM   7408 3HG2 THR A 471      22.569 -14.059 -22.448  1.00 25.340          H  
ATOM   7409  N   LEU A 472      22.615  -9.610 -24.491  1.00 14.900          N  
ATOM   7410  CA  LEU A 472      22.308  -8.261 -24.926  1.00 15.080          C  
ATOM   7411  C   LEU A 472      21.912  -8.313 -26.397  1.00 15.200          C  
ATOM   7412  O   LEU A 472      20.892  -7.732 -26.792  1.00 15.810          O  
ATOM   7413  CB  LEU A 472      23.526  -7.339 -24.730  1.00 21.040          C  
ATOM   7414  CG  LEU A 472      23.907  -6.945 -23.284  1.00 21.040          C  
ATOM   7415  CD1 LEU A 472      25.268  -6.296 -23.293  1.00 21.040          C  
ATOM   7416  CD2 LEU A 472      22.898  -5.941 -22.736  1.00 21.040          C  
ATOM   7417  H   LEU A 472      23.549  -9.848 -24.137  1.00 17.880          H  
ATOM   7418  HA  LEU A 472      21.462  -7.890 -24.356  1.00 18.100          H  
ATOM   7419 1HB  LEU A 472      24.395  -7.845 -25.163  1.00 25.250          H  
ATOM   7420 2HB  LEU A 472      23.361  -6.431 -25.281  1.00 25.250          H  
ATOM   7421  HG  LEU A 472      23.934  -7.838 -22.655  1.00 25.250          H  
ATOM   7422 1HD1 LEU A 472      25.538  -6.020 -22.282  1.00 25.250          H  
ATOM   7423 2HD1 LEU A 472      26.005  -6.997 -23.691  1.00 25.250          H  
ATOM   7424 3HD1 LEU A 472      25.242  -5.408 -23.914  1.00 25.250          H  
ATOM   7425 1HD2 LEU A 472      23.180  -5.663 -21.720  1.00 25.250          H  
ATOM   7426 2HD2 LEU A 472      22.888  -5.051 -23.367  1.00 25.250          H  
ATOM   7427 3HD2 LEU A 472      21.908  -6.374 -22.724  1.00 25.250          H  
ATOM   7428  N   ALA A 473      22.665  -9.089 -27.193  1.00 14.710          N  
ATOM   7429  CA  ALA A 473      22.357  -9.245 -28.607  1.00 14.910          C  
ATOM   7430  C   ALA A 473      20.997  -9.910 -28.826  1.00 15.730          C  
ATOM   7431  O   ALA A 473      20.198  -9.456 -29.649  1.00 16.250          O  
ATOM   7432  CB  ALA A 473      23.443 -10.062 -29.274  1.00 20.790          C  
ATOM   7433  H   ALA A 473      23.510  -9.528 -26.813  1.00 17.650          H  
ATOM   7434  HA  ALA A 473      22.325  -8.260 -29.057  1.00 17.890          H  
ATOM   7435 1HB  ALA A 473      23.230 -10.150 -30.336  1.00 24.950          H  
ATOM   7436 2HB  ALA A 473      24.408  -9.563 -29.132  1.00 24.950          H  
ATOM   7437 3HB  ALA A 473      23.480 -11.052 -28.822  1.00 24.950          H  
ATOM   7438  N   ALA A 474      20.690 -10.950 -28.040  1.00 15.900          N  
ATOM   7439  CA  ALA A 474      19.436 -11.687 -28.159  1.00 16.680          C  
ATOM   7440  C   ALA A 474      18.220 -10.803 -27.944  1.00 17.400          C  
ATOM   7441  O   ALA A 474      17.182 -10.996 -28.580  1.00 18.080          O  
ATOM   7442  CB  ALA A 474      19.399 -12.820 -27.154  1.00 23.040          C  
ATOM   7443  H   ALA A 474      21.385 -11.315 -27.386  1.00 19.080          H  
ATOM   7444  HA  ALA A 474      19.386 -12.097 -29.166  1.00 20.020          H  
ATOM   7445 1HB  ALA A 474      18.476 -13.383 -27.274  1.00 27.650          H  
ATOM   7446 2HB  ALA A 474      20.253 -13.477 -27.318  1.00 27.650          H  
ATOM   7447 3HB  ALA A 474      19.444 -12.406 -26.154  1.00 27.650          H  
ATOM   7448  N   LYS A 475      18.347  -9.816 -27.061  1.00 17.270          N  
ATOM   7449  CA  LYS A 475      17.240  -8.930 -26.746  1.00 17.940          C  
ATOM   7450  C   LYS A 475      17.136  -7.717 -27.672  1.00 18.030          C  
ATOM   7451  O   LYS A 475      16.265  -6.869 -27.479  1.00 18.570          O  
ATOM   7452  CB  LYS A 475      17.328  -8.484 -25.292  1.00 24.850          C  
ATOM   7453  CG  LYS A 475      17.150  -9.612 -24.308  1.00 24.850          C  
ATOM   7454  CD  LYS A 475      17.159  -9.122 -22.865  1.00 24.850          C  
ATOM   7455  CE  LYS A 475      17.074 -10.302 -21.894  1.00 24.850          C  
ATOM   7456  NZ  LYS A 475      15.801 -11.089 -22.036  1.00 24.850          N  
ATOM   7457  H   LYS A 475      19.226  -9.720 -26.537  1.00 20.720          H  
ATOM   7458  HA  LYS A 475      16.319  -9.499 -26.861  1.00 21.530          H  
ATOM   7459 1HB  LYS A 475      18.309  -8.030 -25.115  1.00 29.820          H  
ATOM   7460 2HB  LYS A 475      16.563  -7.738 -25.090  1.00 29.820          H  
ATOM   7461 1HG  LYS A 475      16.205 -10.103 -24.521  1.00 29.820          H  
ATOM   7462 2HG  LYS A 475      17.954 -10.336 -24.444  1.00 29.820          H  
ATOM   7463 1HD  LYS A 475      18.081  -8.569 -22.677  1.00 29.820          H  
ATOM   7464 2HD  LYS A 475      16.310  -8.456 -22.691  1.00 29.820          H  
ATOM   7465 1HE  LYS A 475      17.920 -10.959 -22.084  1.00 29.820          H  
ATOM   7466 2HE  LYS A 475      17.132  -9.931 -20.874  1.00 29.820          H  
ATOM   7467 1HZ  LYS A 475      15.794 -11.862 -21.375  1.00 29.820          H  
ATOM   7468 2HZ  LYS A 475      14.999 -10.494 -21.834  1.00 29.820          H  
ATOM   7469 3HZ  LYS A 475      15.719 -11.456 -22.964  1.00 29.820          H  
ATOM   7470  N   GLY A 476      18.008  -7.629 -28.681  1.00 17.540          N  
ATOM   7471  CA  GLY A 476      17.973  -6.531 -29.638  1.00 17.640          C  
ATOM   7472  C   GLY A 476      18.996  -5.404 -29.471  1.00 17.000          C  
ATOM   7473  O   GLY A 476      18.900  -4.404 -30.191  1.00 17.130          O  
ATOM   7474  H   GLY A 476      18.712  -8.362 -28.820  1.00 21.050          H  
ATOM   7475 1HA  GLY A 476      18.099  -6.958 -30.632  1.00 21.170          H  
ATOM   7476 2HA  GLY A 476      16.975  -6.100 -29.627  1.00 21.170          H  
ATOM   7477  N   ALA A 477      19.969  -5.534 -28.559  1.00 16.340          N  
ATOM   7478  CA  ALA A 477      20.988  -4.498 -28.406  1.00 15.700          C  
ATOM   7479  C   ALA A 477      22.121  -4.799 -29.417  1.00 15.160          C  
ATOM   7480  O   ALA A 477      22.472  -5.964 -29.634  1.00 15.120          O  
ATOM   7481  CB  ALA A 477      21.458  -4.448 -26.956  1.00 22.240          C  
ATOM   7482  H   ALA A 477      20.053  -6.363 -27.964  1.00 19.610          H  
ATOM   7483  HA  ALA A 477      20.553  -3.532 -28.661  1.00 18.840          H  
ATOM   7484 1HB  ALA A 477      22.197  -3.666 -26.841  1.00 26.680          H  
ATOM   7485 2HB  ALA A 477      20.608  -4.236 -26.317  1.00 26.680          H  
ATOM   7486 3HB  ALA A 477      21.880  -5.392 -26.687  1.00 26.680          H  
ATOM   7487  N   GLU A 478      22.747  -3.761 -29.982  1.00 14.790          N  
ATOM   7488  CA  GLU A 478      23.801  -3.946 -30.990  1.00 14.330          C  
ATOM   7489  C   GLU A 478      25.239  -3.810 -30.492  1.00 13.430          C  
ATOM   7490  O   GLU A 478      25.547  -2.952 -29.663  1.00 13.170          O  
ATOM   7491  CB  GLU A 478      23.599  -2.929 -32.117  1.00 20.250          C  
ATOM   7492  CG  GLU A 478      22.301  -3.102 -32.919  1.00 20.250          C  
ATOM   7493  CD  GLU A 478      22.134  -2.061 -34.014  1.00 20.250          C  
ATOM   7494  OE1 GLU A 478      22.977  -1.202 -34.123  1.00 20.250          O  
ATOM   7495  OE2 GLU A 478      21.156  -2.122 -34.720  1.00 20.250          O  
ATOM   7496  H   GLU A 478      22.494  -2.807 -29.709  1.00 17.750          H  
ATOM   7497  HA  GLU A 478      23.689  -4.946 -31.406  1.00 17.200          H  
ATOM   7498 1HB  GLU A 478      23.595  -1.923 -31.691  1.00 24.300          H  
ATOM   7499 2HB  GLU A 478      24.440  -2.986 -32.812  1.00 24.300          H  
ATOM   7500 1HG  GLU A 478      22.298  -4.094 -33.371  1.00 24.300          H  
ATOM   7501 2HG  GLU A 478      21.453  -3.046 -32.234  1.00 24.300          H  
ATOM   7502  N   ASN A 479      26.131  -4.607 -31.070  1.00 12.990          N  
ATOM   7503  CA  ASN A 479      27.543  -4.521 -30.749  1.00 12.150          C  
ATOM   7504  C   ASN A 479      28.261  -3.411 -31.500  1.00 11.850          C  
ATOM   7505  O   ASN A 479      27.952  -3.128 -32.667  1.00 12.060          O  
ATOM   7506  CB  ASN A 479      28.246  -5.825 -31.064  1.00 17.350          C  
ATOM   7507  CG  ASN A 479      27.890  -6.933 -30.154  1.00 17.350          C  
ATOM   7508  OD1 ASN A 479      26.825  -7.552 -30.295  1.00 17.350          O  
ATOM   7509  ND2 ASN A 479      28.782  -7.214 -29.235  1.00 17.350          N  
ATOM   7510  H   ASN A 479      25.813  -5.300 -31.735  1.00 15.590          H  
ATOM   7511  HA  ASN A 479      27.637  -4.319 -29.682  1.00 14.580          H  
ATOM   7512 1HB  ASN A 479      28.016  -6.121 -32.085  1.00 20.820          H  
ATOM   7513 2HB  ASN A 479      29.328  -5.671 -31.007  1.00 20.820          H  
ATOM   7514 1HD2 ASN A 479      28.647  -7.977 -28.561  1.00 20.820          H  
ATOM   7515 2HD2 ASN A 479      29.631  -6.690 -29.184  1.00 20.820          H  
ATOM   7516  N   ILE A 480      29.271  -2.868 -30.834  1.00 11.450          N  
ATOM   7517  CA  ILE A 480      30.216  -1.916 -31.389  1.00 11.190          C  
ATOM   7518  C   ILE A 480      31.430  -2.682 -31.858  1.00 10.660          C  
ATOM   7519  O   ILE A 480      31.968  -2.442 -32.931  1.00 10.740          O  
ATOM   7520  CB  ILE A 480      30.644  -0.852 -30.371  1.00 15.770          C  
ATOM   7521  CG1 ILE A 480      29.424  -0.032 -29.948  1.00 15.770          C  
ATOM   7522  CG2 ILE A 480      31.724   0.056 -31.031  1.00 15.770          C  
ATOM   7523  CD1 ILE A 480      29.647   0.841 -28.742  1.00 15.770          C  
ATOM   7524  H   ILE A 480      29.361  -3.147 -29.861  1.00 13.740          H  
ATOM   7525  HA  ILE A 480      29.776  -1.436 -32.231  1.00 13.430          H  
ATOM   7526  HB  ILE A 480      31.054  -1.323 -29.486  1.00 18.920          H  
ATOM   7527 1HG1 ILE A 480      29.129   0.601 -30.766  1.00 18.920          H  
ATOM   7528 2HG1 ILE A 480      28.608  -0.716 -29.732  1.00 18.920          H  
ATOM   7529 1HG2 ILE A 480      32.035   0.797 -30.352  1.00 18.920          H  
ATOM   7530 2HG2 ILE A 480      32.592  -0.527 -31.312  1.00 18.920          H  
ATOM   7531 3HG2 ILE A 480      31.315   0.536 -31.922  1.00 18.920          H  
ATOM   7532 1HD1 ILE A 480      28.738   1.375 -28.508  1.00 18.920          H  
ATOM   7533 2HD1 ILE A 480      29.924   0.219 -27.889  1.00 18.920          H  
ATOM   7534 3HD1 ILE A 480      30.425   1.552 -28.931  1.00 18.920          H  
ATOM   7535  N   ALA A 481      31.887  -3.585 -31.008  1.00 10.220          N  
ATOM   7536  CA  ALA A 481      33.081  -4.371 -31.246  1.00  9.760          C  
ATOM   7537  C   ALA A 481      32.936  -5.717 -30.557  1.00  9.590          C  
ATOM   7538  O   ALA A 481      32.183  -5.832 -29.579  1.00  9.630          O  
ATOM   7539  CB  ALA A 481      34.302  -3.632 -30.741  1.00 13.850          C  
ATOM   7540  H   ALA A 481      31.374  -3.738 -30.158  1.00 12.260          H  
ATOM   7541  HA  ALA A 481      33.183  -4.541 -32.319  1.00 11.710          H  
ATOM   7542 1HB  ALA A 481      35.198  -4.221 -30.930  1.00 16.620          H  
ATOM   7543 2HB  ALA A 481      34.373  -2.682 -31.270  1.00 16.620          H  
ATOM   7544 3HB  ALA A 481      34.206  -3.455 -29.676  1.00 16.620          H  
ATOM   7545  N   ASP A 482      33.683  -6.705 -31.067  1.00  9.480          N  
ATOM   7546  CA  ASP A 482      33.682  -8.095 -30.594  1.00  9.380          C  
ATOM   7547  C   ASP A 482      34.202  -8.232 -29.159  1.00  8.950          C  
ATOM   7548  O   ASP A 482      34.838  -7.314 -28.626  1.00  8.710          O  
ATOM   7549  CB  ASP A 482      34.484  -8.970 -31.576  1.00 13.170          C  
ATOM   7550  CG  ASP A 482      34.132 -10.483 -31.527  1.00 13.170          C  
ATOM   7551  OD1 ASP A 482      33.409 -10.889 -30.633  1.00 13.170          O  
ATOM   7552  OD2 ASP A 482      34.577 -11.199 -32.392  1.00 13.170          O  
ATOM   7553  H   ASP A 482      34.271  -6.480 -31.859  1.00 11.380          H  
ATOM   7554  HA  ASP A 482      32.651  -8.452 -30.604  1.00 11.260          H  
ATOM   7555 1HB  ASP A 482      34.319  -8.617 -32.593  1.00 15.810          H  
ATOM   7556 2HB  ASP A 482      35.549  -8.862 -31.366  1.00 15.810          H  
ATOM   7557  N   ARG A 483      33.878  -9.371 -28.544  1.00  8.990          N  
ATOM   7558  CA  ARG A 483      34.207  -9.683 -27.154  1.00  8.800          C  
ATOM   7559  C   ARG A 483      35.665 -10.052 -26.889  1.00  8.460          C  
ATOM   7560  O   ARG A 483      36.263 -10.874 -27.587  1.00  8.420          O  
ATOM   7561  CB  ARG A 483      33.347 -10.843 -26.653  1.00 12.400          C  
ATOM   7562  CG  ARG A 483      33.500 -11.176 -25.145  1.00 12.400          C  
ATOM   7563  CD  ARG A 483      32.653 -12.297 -24.702  1.00 12.400          C  
ATOM   7564  NE  ARG A 483      33.126 -13.587 -25.225  1.00 12.400          N  
ATOM   7565  CZ  ARG A 483      32.539 -14.348 -26.183  1.00 12.400          C  
ATOM   7566  NH1 ARG A 483      31.411 -13.982 -26.770  1.00 12.400          N  
ATOM   7567  NH2 ARG A 483      33.125 -15.482 -26.533  1.00 12.400          N  
ATOM   7568  H   ARG A 483      33.389 -10.065 -29.116  1.00 10.790          H  
ATOM   7569  HA  ARG A 483      33.967  -8.804 -26.575  1.00 10.560          H  
ATOM   7570 1HB  ARG A 483      32.293 -10.624 -26.839  1.00 14.880          H  
ATOM   7571 2HB  ARG A 483      33.601 -11.735 -27.220  1.00 14.880          H  
ATOM   7572 1HG  ARG A 483      34.526 -11.467 -24.927  1.00 14.880          H  
ATOM   7573 2HG  ARG A 483      33.237 -10.306 -24.546  1.00 14.880          H  
ATOM   7574 1HD  ARG A 483      32.710 -12.341 -23.626  1.00 14.880          H  
ATOM   7575 2HD  ARG A 483      31.621 -12.134 -24.996  1.00 14.880          H  
ATOM   7576  HE  ARG A 483      33.996 -13.944 -24.828  1.00 14.880          H  
ATOM   7577 1HH1 ARG A 483      30.957 -13.114 -26.520  1.00 14.880          H  
ATOM   7578 2HH1 ARG A 483      30.995 -14.570 -27.482  1.00 14.880          H  
ATOM   7579 1HH2 ARG A 483      34.022 -15.763 -26.091  1.00 14.880          H  
ATOM   7580 2HH2 ARG A 483      32.717 -16.070 -27.242  1.00 14.880          H  
ATOM   7581  N   GLY A 484      36.226  -9.467 -25.835  1.00  8.360          N  
ATOM   7582  CA  GLY A 484      37.594  -9.818 -25.438  1.00  8.230          C  
ATOM   7583  C   GLY A 484      37.592 -10.925 -24.381  1.00  8.360          C  
ATOM   7584  O   GLY A 484      36.778 -10.903 -23.456  1.00  8.770          O  
ATOM   7585  H   GLY A 484      35.653  -8.791 -25.318  1.00 10.030          H  
ATOM   7586 1HA  GLY A 484      38.152 -10.147 -26.315  1.00  9.880          H  
ATOM   7587 2HA  GLY A 484      38.100  -8.938 -25.050  1.00  9.880          H  
ATOM   7588  N   GLU A 485      38.555 -11.851 -24.452  1.00  8.120          N  
ATOM   7589  CA  GLU A 485      38.659 -12.905 -23.430  1.00  8.310          C  
ATOM   7590  C   GLU A 485      40.000 -12.836 -22.689  1.00  8.310          C  
ATOM   7591  O   GLU A 485      40.969 -13.519 -23.045  1.00  8.250          O  
ATOM   7592  CB  GLU A 485      38.496 -14.277 -24.090  1.00 11.560          C  
ATOM   7593  CG  GLU A 485      37.112 -14.522 -24.750  1.00 11.560          C  
ATOM   7594  CD  GLU A 485      37.002 -15.905 -25.366  1.00 11.560          C  
ATOM   7595  OE1 GLU A 485      38.025 -16.523 -25.532  1.00 11.560          O  
ATOM   7596  OE2 GLU A 485      35.907 -16.346 -25.665  1.00 11.560          O  
ATOM   7597  H   GLU A 485      39.196 -11.847 -25.236  1.00  9.740          H  
ATOM   7598  HA  GLU A 485      37.864 -12.765 -22.699  1.00  9.970          H  
ATOM   7599 1HB  GLU A 485      39.256 -14.397 -24.860  1.00 13.870          H  
ATOM   7600 2HB  GLU A 485      38.665 -15.052 -23.348  1.00 13.870          H  
ATOM   7601 1HG  GLU A 485      36.330 -14.387 -24.005  1.00 13.870          H  
ATOM   7602 2HG  GLU A 485      36.959 -13.774 -25.528  1.00 13.870          H  
ATOM   7603  N   ALA A 486      40.084 -12.003 -21.657  1.00  8.520          N  
ATOM   7604  CA  ALA A 486      41.367 -11.763 -21.012  1.00  8.700          C  
ATOM   7605  C   ALA A 486      41.707 -12.762 -19.924  1.00  9.200          C  
ATOM   7606  O   ALA A 486      41.530 -12.511 -18.721  1.00  9.570          O  
ATOM   7607  CB  ALA A 486      41.414 -10.363 -20.504  1.00 12.110          C  
ATOM   7608  H   ALA A 486      39.268 -11.474 -21.326  1.00 10.220          H  
ATOM   7609  HA  ALA A 486      42.136 -11.874 -21.767  1.00 10.440          H  
ATOM   7610 1HB  ALA A 486      42.385 -10.162 -20.102  1.00 14.530          H  
ATOM   7611 2HB  ALA A 486      41.235  -9.714 -21.336  1.00 14.530          H  
ATOM   7612 3HB  ALA A 486      40.656 -10.220 -19.752  1.00 14.530          H  
ATOM   7613  N   ASP A 487      42.212 -13.903 -20.364  1.00  9.330          N  
ATOM   7614  CA  ASP A 487      42.562 -14.992 -19.465  1.00  9.840          C  
ATOM   7615  C   ASP A 487      43.848 -14.644 -18.746  1.00 10.350          C  
ATOM   7616  O   ASP A 487      44.954 -14.717 -19.318  1.00 10.430          O  
ATOM   7617  CB  ASP A 487      42.749 -16.280 -20.240  1.00 13.570          C  
ATOM   7618  CG  ASP A 487      43.063 -17.512 -19.402  1.00 13.570          C  
ATOM   7619  OD1 ASP A 487      43.407 -17.433 -18.196  1.00 13.570          O  
ATOM   7620  OD2 ASP A 487      42.967 -18.545 -19.977  1.00 13.570          O  
ATOM   7621  H   ASP A 487      42.288 -14.009 -21.382  1.00 11.200          H  
ATOM   7622  HA  ASP A 487      41.768 -15.119 -18.729  1.00 11.810          H  
ATOM   7623 1HB  ASP A 487      41.852 -16.471 -20.812  1.00 16.290          H  
ATOM   7624 2HB  ASP A 487      43.558 -16.145 -20.957  1.00 16.290          H  
ATOM   7625  N   ALA A 488      43.656 -14.232 -17.498  1.00 10.800          N  
ATOM   7626  CA  ALA A 488      44.638 -13.709 -16.588  1.00 11.410          C  
ATOM   7627  C   ALA A 488      45.709 -14.695 -16.248  1.00 11.880          C  
ATOM   7628  O   ALA A 488      46.781 -14.292 -15.802  1.00 12.400          O  
ATOM   7629  CB  ALA A 488      43.950 -13.245 -15.318  1.00 15.730          C  
ATOM   7630  H   ALA A 488      42.699 -14.270 -17.137  1.00 12.960          H  
ATOM   7631  HA  ALA A 488      45.116 -12.875 -17.073  1.00 13.690          H  
ATOM   7632 1HB  ALA A 488      44.683 -12.813 -14.643  1.00 18.880          H  
ATOM   7633 2HB  ALA A 488      43.190 -12.503 -15.564  1.00 18.880          H  
ATOM   7634 3HB  ALA A 488      43.471 -14.104 -14.841  1.00 18.880          H  
ATOM   7635  N   SER A 489      45.434 -15.985 -16.417  1.00 11.810          N  
ATOM   7636  CA  SER A 489      46.441 -16.954 -16.044  1.00 12.330          C  
ATOM   7637  C   SER A 489      47.616 -16.914 -17.006  1.00 12.220          C  
ATOM   7638  O   SER A 489      48.717 -17.335 -16.642  1.00 12.710          O  
ATOM   7639  CB  SER A 489      45.868 -18.343 -16.032  1.00 17.050          C  
ATOM   7640  OG  SER A 489      45.624 -18.782 -17.327  1.00 17.050          O  
ATOM   7641  H   SER A 489      44.549 -16.294 -16.846  1.00 14.170          H  
ATOM   7642  HA  SER A 489      46.799 -16.713 -15.044  1.00 14.800          H  
ATOM   7643 1HB  SER A 489      46.560 -19.018 -15.536  1.00 20.460          H  
ATOM   7644 2HB  SER A 489      44.945 -18.352 -15.469  1.00 20.460          H  
ATOM   7645  HG  SER A 489      44.858 -18.279 -17.654  1.00 20.460          H  
ATOM   7646  N   ASP A 490      47.405 -16.408 -18.238  1.00 11.630          N  
ATOM   7647  CA  ASP A 490      48.507 -16.328 -19.172  1.00 11.550          C  
ATOM   7648  C   ASP A 490      48.923 -14.873 -19.375  1.00 11.490          C  
ATOM   7649  O   ASP A 490      50.117 -14.566 -19.335  1.00 11.880          O  
ATOM   7650  CB  ASP A 490      48.159 -16.976 -20.522  1.00 16.200          C  
ATOM   7651  CG  ASP A 490      47.884 -18.532 -20.471  1.00 16.200          C  
ATOM   7652  OD1 ASP A 490      48.548 -19.268 -19.748  1.00 16.200          O  
ATOM   7653  OD2 ASP A 490      47.047 -18.962 -21.221  1.00 16.200          O  
ATOM   7654  H   ASP A 490      46.491 -16.053 -18.527  1.00 13.960          H  
ATOM   7655  HA  ASP A 490      49.360 -16.863 -18.756  1.00 13.860          H  
ATOM   7656 1HB  ASP A 490      47.267 -16.490 -20.923  1.00 19.440          H  
ATOM   7657 2HB  ASP A 490      48.970 -16.789 -21.226  1.00 19.440          H  
ATOM   7658  N   ASP A 491      47.935 -13.984 -19.631  1.00 11.110          N  
ATOM   7659  CA  ASP A 491      48.216 -12.560 -19.865  1.00 11.060          C  
ATOM   7660  C   ASP A 491      46.934 -11.689 -19.938  1.00 10.440          C  
ATOM   7661  O   ASP A 491      46.430 -11.403 -21.040  1.00 10.000          O  
ATOM   7662  CB  ASP A 491      49.026 -12.378 -21.165  1.00 15.500          C  
ATOM   7663  CG  ASP A 491      49.505 -10.947 -21.372  1.00 15.500          C  
ATOM   7664  OD1 ASP A 491      49.181 -10.106 -20.554  1.00 15.500          O  
ATOM   7665  OD2 ASP A 491      50.188 -10.675 -22.358  1.00 15.500          O  
ATOM   7666  H   ASP A 491      46.961 -14.297 -19.623  1.00 13.330          H  
ATOM   7667  HA  ASP A 491      48.821 -12.196 -19.033  1.00 13.270          H  
ATOM   7668 1HB  ASP A 491      49.895 -13.030 -21.170  1.00 18.600          H  
ATOM   7669 2HB  ASP A 491      48.404 -12.666 -22.012  1.00 18.600          H  
ATOM   7670  N   PHE A 492      46.418 -11.236 -18.784  1.00 10.530          N  
ATOM   7671  CA  PHE A 492      45.207 -10.402 -18.788  1.00 10.130          C  
ATOM   7672  C   PHE A 492      45.378  -9.111 -19.560  1.00  9.910          C  
ATOM   7673  O   PHE A 492      44.551  -8.739 -20.403  1.00  9.420          O  
ATOM   7674  CB  PHE A 492      44.788  -9.963 -17.370  1.00 14.340          C  
ATOM   7675  CG  PHE A 492      43.666  -8.940 -17.391  1.00 14.340          C  
ATOM   7676  CD1 PHE A 492      42.360  -9.323 -17.517  1.00 14.340          C  
ATOM   7677  CD2 PHE A 492      43.947  -7.567 -17.327  1.00 14.340          C  
ATOM   7678  CE1 PHE A 492      41.363  -8.380 -17.588  1.00 14.340          C  
ATOM   7679  CE2 PHE A 492      42.952  -6.641 -17.400  1.00 14.340          C  
ATOM   7680  CZ  PHE A 492      41.667  -7.048 -17.530  1.00 14.340          C  
ATOM   7681  H   PHE A 492      46.873 -11.481 -17.912  1.00 12.640          H  
ATOM   7682  HA  PHE A 492      44.403 -10.980 -19.243  1.00 12.160          H  
ATOM   7683 1HB  PHE A 492      44.440 -10.798 -16.811  1.00 17.210          H  
ATOM   7684 2HB  PHE A 492      45.632  -9.537 -16.840  1.00 17.210          H  
ATOM   7685  HD1 PHE A 492      42.116 -10.389 -17.578  1.00 17.210          H  
ATOM   7686  HD2 PHE A 492      44.975  -7.229 -17.223  1.00 17.210          H  
ATOM   7687  HE1 PHE A 492      40.333  -8.687 -17.704  1.00 17.210          H  
ATOM   7688  HE2 PHE A 492      43.181  -5.571 -17.350  1.00 17.210          H  
ATOM   7689  HZ  PHE A 492      40.892  -6.309 -17.579  1.00 17.210          H  
ATOM   7690  N   GLU A 493      46.434  -8.402 -19.176  1.00 10.330          N  
ATOM   7691  CA  GLU A 493      46.732  -7.069 -19.643  1.00 10.230          C  
ATOM   7692  C   GLU A 493      46.986  -7.024 -21.132  1.00  9.880          C  
ATOM   7693  O   GLU A 493      46.548  -6.088 -21.809  1.00  9.530          O  
ATOM   7694  CB  GLU A 493      47.899  -6.525 -18.851  1.00 14.360          C  
ATOM   7695  CG  GLU A 493      48.192  -5.117 -19.093  1.00 14.360          C  
ATOM   7696  CD  GLU A 493      49.269  -4.659 -18.249  1.00 14.360          C  
ATOM   7697  OE1 GLU A 493      49.732  -5.432 -17.426  1.00 14.360          O  
ATOM   7698  OE2 GLU A 493      49.649  -3.531 -18.414  1.00 14.360          O  
ATOM   7699  H   GLU A 493      47.070  -8.832 -18.520  1.00 12.400          H  
ATOM   7700  HA  GLU A 493      45.867  -6.439 -19.439  1.00 12.280          H  
ATOM   7701 1HB  GLU A 493      47.699  -6.651 -17.787  1.00 17.230          H  
ATOM   7702 2HB  GLU A 493      48.796  -7.100 -19.088  1.00 17.230          H  
ATOM   7703 1HG  GLU A 493      48.452  -4.970 -20.115  1.00 17.230          H  
ATOM   7704 2HG  GLU A 493      47.300  -4.526 -18.892  1.00 17.230          H  
ATOM   7705  N   GLY A 494      47.705  -8.016 -21.653  1.00 10.070          N  
ATOM   7706  CA  GLY A 494      47.977  -8.092 -23.071  1.00  9.920          C  
ATOM   7707  C   GLY A 494      46.664  -8.108 -23.830  1.00  9.330          C  
ATOM   7708  O   GLY A 494      46.457  -7.296 -24.741  1.00  9.130          O  
ATOM   7709  H   GLY A 494      48.101  -8.753 -21.056  1.00 12.080          H  
ATOM   7710 1HA  GLY A 494      48.585  -7.249 -23.383  1.00 11.900          H  
ATOM   7711 2HA  GLY A 494      48.539  -8.999 -23.285  1.00 11.900          H  
ATOM   7712  N   THR A 495      45.765  -9.023 -23.440  1.00  9.120          N  
ATOM   7713  CA  THR A 495      44.488  -9.133 -24.122  1.00  8.650          C  
ATOM   7714  C   THR A 495      43.695  -7.844 -23.995  1.00  8.380          C  
ATOM   7715  O   THR A 495      43.106  -7.381 -24.978  1.00  8.140          O  
ATOM   7716  CB  THR A 495      43.650 -10.291 -23.572  1.00 12.300          C  
ATOM   7717  OG1 THR A 495      44.352 -11.533 -23.770  1.00 12.300          O  
ATOM   7718  CG2 THR A 495      42.293 -10.343 -24.336  1.00 12.300          C  
ATOM   7719  H   THR A 495      45.982  -9.662 -22.667  1.00 10.940          H  
ATOM   7720  HA  THR A 495      44.674  -9.314 -25.177  1.00 10.380          H  
ATOM   7721  HB  THR A 495      43.486 -10.145 -22.514  1.00 14.760          H  
ATOM   7722  HG1 THR A 495      45.073 -11.600 -23.121  1.00 14.760          H  
ATOM   7723 1HG2 THR A 495      41.710 -11.156 -23.978  1.00 14.760          H  
ATOM   7724 2HG2 THR A 495      41.735  -9.423 -24.197  1.00 14.760          H  
ATOM   7725 3HG2 THR A 495      42.488 -10.488 -25.396  1.00 14.760          H  
ATOM   7726  N   TYR A 496      43.649  -7.264 -22.792  1.00  8.540          N  
ATOM   7727  CA  TYR A 496      42.901  -6.035 -22.608  1.00  8.410          C  
ATOM   7728  C   TYR A 496      43.349  -4.915 -23.518  1.00  8.340          C  
ATOM   7729  O   TYR A 496      42.501  -4.272 -24.149  1.00  8.120          O  
ATOM   7730  CB  TYR A 496      42.937  -5.567 -21.161  1.00 11.830          C  
ATOM   7731  CG  TYR A 496      42.338  -4.195 -20.983  1.00 11.830          C  
ATOM   7732  CD1 TYR A 496      40.985  -3.950 -21.238  1.00 11.830          C  
ATOM   7733  CD2 TYR A 496      43.142  -3.185 -20.515  1.00 11.830          C  
ATOM   7734  CE1 TYR A 496      40.467  -2.695 -21.043  1.00 11.830          C  
ATOM   7735  CE2 TYR A 496      42.626  -1.936 -20.305  1.00 11.830          C  
ATOM   7736  CZ  TYR A 496      41.304  -1.676 -20.567  1.00 11.830          C  
ATOM   7737  OH  TYR A 496      40.813  -0.423 -20.331  1.00 11.830          O  
ATOM   7738  H   TYR A 496      44.117  -7.701 -21.990  1.00 10.250          H  
ATOM   7739  HA  TYR A 496      41.872  -6.234 -22.862  1.00 10.090          H  
ATOM   7740 1HB  TYR A 496      42.433  -6.253 -20.518  1.00 14.190          H  
ATOM   7741 2HB  TYR A 496      43.970  -5.534 -20.829  1.00 14.190          H  
ATOM   7742  HD1 TYR A 496      40.341  -4.737 -21.598  1.00 14.190          H  
ATOM   7743  HD2 TYR A 496      44.193  -3.383 -20.301  1.00 14.190          H  
ATOM   7744  HE1 TYR A 496      39.417  -2.509 -21.243  1.00 14.190          H  
ATOM   7745  HE2 TYR A 496      43.267  -1.146 -19.922  1.00 14.190          H  
ATOM   7746  HH  TYR A 496      41.508   0.135 -19.982  1.00 14.190          H  
ATOM   7747  N   GLU A 497      44.649  -4.627 -23.577  1.00  8.640          N  
ATOM   7748  CA  GLU A 497      45.048  -3.522 -24.426  1.00  8.690          C  
ATOM   7749  C   GLU A 497      44.730  -3.757 -25.892  1.00  8.520          C  
ATOM   7750  O   GLU A 497      44.306  -2.827 -26.586  1.00  8.450          O  
ATOM   7751  CB  GLU A 497      46.510  -3.156 -24.298  1.00 12.150          C  
ATOM   7752  CG  GLU A 497      46.860  -1.942 -25.167  1.00 12.150          C  
ATOM   7753  CD  GLU A 497      48.198  -1.387 -24.953  1.00 12.150          C  
ATOM   7754  OE1 GLU A 497      48.950  -1.945 -24.190  1.00 12.150          O  
ATOM   7755  OE2 GLU A 497      48.468  -0.363 -25.537  1.00 12.150          O  
ATOM   7756  H   GLU A 497      45.328  -5.181 -23.038  1.00 10.370          H  
ATOM   7757  HA  GLU A 497      44.492  -2.652 -24.095  1.00 10.430          H  
ATOM   7758 1HB  GLU A 497      46.745  -2.934 -23.257  1.00 14.580          H  
ATOM   7759 2HB  GLU A 497      47.117  -4.000 -24.622  1.00 14.580          H  
ATOM   7760 1HG  GLU A 497      46.798  -2.234 -26.215  1.00 14.580          H  
ATOM   7761 2HG  GLU A 497      46.123  -1.174 -25.007  1.00 14.580          H  
ATOM   7762  N   GLU A 498      44.979  -4.962 -26.415  1.00  8.550          N  
ATOM   7763  CA  GLU A 498      44.677  -5.142 -27.828  1.00  8.550          C  
ATOM   7764  C   GLU A 498      43.173  -5.021 -28.069  1.00  8.200          C  
ATOM   7765  O   GLU A 498      42.741  -4.383 -29.040  1.00  8.290          O  
ATOM   7766  CB  GLU A 498      45.260  -6.451 -28.365  1.00 11.970          C  
ATOM   7767  CG  GLU A 498      46.794  -6.408 -28.474  1.00 11.970          C  
ATOM   7768  CD  GLU A 498      47.435  -7.654 -29.029  1.00 11.970          C  
ATOM   7769  OE1 GLU A 498      46.779  -8.663 -29.128  1.00 11.970          O  
ATOM   7770  OE2 GLU A 498      48.603  -7.577 -29.382  1.00 11.970          O  
ATOM   7771  H   GLU A 498      45.359  -5.731 -25.845  1.00 10.260          H  
ATOM   7772  HA  GLU A 498      45.159  -4.335 -28.381  1.00 10.260          H  
ATOM   7773 1HB  GLU A 498      44.991  -7.271 -27.692  1.00 14.360          H  
ATOM   7774 2HB  GLU A 498      44.844  -6.671 -29.347  1.00 14.360          H  
ATOM   7775 1HG  GLU A 498      47.071  -5.564 -29.104  1.00 14.360          H  
ATOM   7776 2HG  GLU A 498      47.196  -6.221 -27.477  1.00 14.360          H  
ATOM   7777  N   TRP A 499      42.369  -5.556 -27.143  1.00  7.960          N  
ATOM   7778  CA  TRP A 499      40.933  -5.468 -27.265  1.00  7.800          C  
ATOM   7779  C   TRP A 499      40.454  -4.038 -27.287  1.00  7.810          C  
ATOM   7780  O   TRP A 499      39.666  -3.667 -28.169  1.00  7.890          O  
ATOM   7781  CB  TRP A 499      40.225  -6.192 -26.118  1.00 10.980          C  
ATOM   7782  CG  TRP A 499      38.753  -5.964 -26.146  1.00 10.980          C  
ATOM   7783  CD1 TRP A 499      37.860  -6.628 -26.908  1.00 10.980          C  
ATOM   7784  CD2 TRP A 499      37.981  -4.995 -25.370  1.00 10.980          C  
ATOM   7785  NE1 TRP A 499      36.608  -6.156 -26.693  1.00 10.980          N  
ATOM   7786  CE2 TRP A 499      36.657  -5.150 -25.750  1.00 10.980          C  
ATOM   7787  CE3 TRP A 499      38.315  -4.026 -24.400  1.00 10.980          C  
ATOM   7788  CZ2 TRP A 499      35.643  -4.372 -25.211  1.00 10.980          C  
ATOM   7789  CZ3 TRP A 499      37.304  -3.247 -23.863  1.00 10.980          C  
ATOM   7790  CH2 TRP A 499      35.994  -3.411 -24.259  1.00 10.980          C  
ATOM   7791  H   TRP A 499      42.761  -6.078 -26.354  1.00  9.550          H  
ATOM   7792  HA  TRP A 499      40.643  -5.940 -28.200  1.00  9.360          H  
ATOM   7793 1HB  TRP A 499      40.425  -7.260 -26.177  1.00 13.180          H  
ATOM   7794 2HB  TRP A 499      40.615  -5.839 -25.166  1.00 13.180          H  
ATOM   7795  HD1 TRP A 499      38.103  -7.423 -27.613  1.00 13.180          H  
ATOM   7796  HE1 TRP A 499      35.771  -6.527 -27.203  1.00 13.180          H  
ATOM   7797  HE3 TRP A 499      39.347  -3.894 -24.079  1.00 13.180          H  
ATOM   7798  HZ2 TRP A 499      34.611  -4.496 -25.502  1.00 13.180          H  
ATOM   7799  HZ3 TRP A 499      37.570  -2.509 -23.123  1.00 13.180          H  
ATOM   7800  HH2 TRP A 499      35.216  -2.789 -23.816  1.00 13.180          H  
ATOM   7801  N   ARG A 500      40.938  -3.217 -26.344  1.00  7.860          N  
ATOM   7802  CA  ARG A 500      40.418  -1.875 -26.275  1.00  7.930          C  
ATOM   7803  C   ARG A 500      40.889  -1.079 -27.487  1.00  8.060          C  
ATOM   7804  O   ARG A 500      40.121  -0.294 -28.020  1.00  8.140          O  
ATOM   7805  CB  ARG A 500      40.836  -1.160 -24.992  1.00 11.070          C  
ATOM   7806  CG  ARG A 500      42.256  -0.726 -24.974  1.00 11.070          C  
ATOM   7807  CD  ARG A 500      42.737  -0.224 -23.706  1.00 11.070          C  
ATOM   7808  NE  ARG A 500      44.072   0.334 -23.903  1.00 11.070          N  
ATOM   7809  CZ  ARG A 500      44.947   0.702 -22.950  1.00 11.070          C  
ATOM   7810  NH1 ARG A 500      44.648   0.577 -21.688  1.00 11.070          N  
ATOM   7811  NH2 ARG A 500      46.121   1.195 -23.306  1.00 11.070          N  
ATOM   7812  H   ARG A 500      41.604  -3.564 -25.646  1.00  9.430          H  
ATOM   7813  HA  ARG A 500      39.336  -1.931 -26.281  1.00  9.520          H  
ATOM   7814 1HB  ARG A 500      40.199  -0.302 -24.828  1.00 13.290          H  
ATOM   7815 2HB  ARG A 500      40.700  -1.834 -24.145  1.00 13.290          H  
ATOM   7816 1HG  ARG A 500      42.852  -1.554 -25.235  1.00 13.290          H  
ATOM   7817 2HG  ARG A 500      42.406   0.076 -25.688  1.00 13.290          H  
ATOM   7818 1HD  ARG A 500      42.075   0.540 -23.317  1.00 13.290          H  
ATOM   7819 2HD  ARG A 500      42.805  -1.055 -23.016  1.00 13.290          H  
ATOM   7820  HE  ARG A 500      44.366   0.446 -24.865  1.00 13.290          H  
ATOM   7821 1HH1 ARG A 500      43.756   0.205 -21.416  1.00 13.290          H  
ATOM   7822 2HH1 ARG A 500      45.311   0.855 -20.980  1.00 13.290          H  
ATOM   7823 1HH2 ARG A 500      46.356   1.291 -24.291  1.00 13.290          H  
ATOM   7824 2HH2 ARG A 500      46.788   1.471 -22.605  1.00 13.290          H  
ATOM   7825  N   GLU A 501      42.109  -1.305 -28.011  1.00  8.240          N  
ATOM   7826  CA  GLU A 501      42.503  -0.516 -29.178  1.00  8.550          C  
ATOM   7827  C   GLU A 501      41.517  -0.721 -30.326  1.00  8.640          C  
ATOM   7828  O   GLU A 501      41.091   0.252 -30.970  1.00  8.890          O  
ATOM   7829  CB  GLU A 501      43.918  -0.857 -29.662  1.00 11.850          C  
ATOM   7830  CG  GLU A 501      44.388   0.018 -30.865  1.00 11.850          C  
ATOM   7831  CD  GLU A 501      45.796  -0.261 -31.328  1.00 11.850          C  
ATOM   7832  OE1 GLU A 501      46.427  -1.131 -30.787  1.00 11.850          O  
ATOM   7833  OE2 GLU A 501      46.237   0.406 -32.232  1.00 11.850          O  
ATOM   7834  H   GLU A 501      42.776  -1.954 -27.572  1.00  9.890          H  
ATOM   7835  HA  GLU A 501      42.483   0.537 -28.901  1.00 10.260          H  
ATOM   7836 1HB  GLU A 501      44.624  -0.730 -28.840  1.00 14.220          H  
ATOM   7837 2HB  GLU A 501      43.957  -1.907 -29.967  1.00 14.220          H  
ATOM   7838 1HG  GLU A 501      43.719  -0.157 -31.707  1.00 14.220          H  
ATOM   7839 2HG  GLU A 501      44.307   1.069 -30.590  1.00 14.220          H  
ATOM   7840  N   HIS A 502      41.126  -1.980 -30.567  1.00  8.510          N  
ATOM   7841  CA  HIS A 502      40.199  -2.255 -31.656  1.00  8.730          C  
ATOM   7842  C   HIS A 502      38.818  -1.697 -31.337  1.00  8.690          C  
ATOM   7843  O   HIS A 502      38.172  -1.070 -32.188  1.00  9.060          O  
ATOM   7844  CB  HIS A 502      40.081  -3.764 -31.906  1.00 12.130          C  
ATOM   7845  CG  HIS A 502      41.298  -4.391 -32.522  1.00 12.130          C  
ATOM   7846  ND1 HIS A 502      41.751  -4.059 -33.786  1.00 12.130          N  
ATOM   7847  CD2 HIS A 502      42.145  -5.342 -32.058  1.00 12.130          C  
ATOM   7848  CE1 HIS A 502      42.828  -4.772 -34.065  1.00 12.130          C  
ATOM   7849  NE2 HIS A 502      43.087  -5.558 -33.035  1.00 12.130          N  
ATOM   7850  H   HIS A 502      41.536  -2.749 -30.018  1.00 10.210          H  
ATOM   7851  HA  HIS A 502      40.556  -1.781 -32.568  1.00 10.480          H  
ATOM   7852 1HB  HIS A 502      39.892  -4.268 -30.952  1.00 14.560          H  
ATOM   7853 2HB  HIS A 502      39.228  -3.957 -32.553  1.00 14.560          H  
ATOM   7854  HD2 HIS A 502      42.091  -5.843 -31.091  1.00 14.560          H  
ATOM   7855  HE1 HIS A 502      43.403  -4.722 -34.989  1.00 14.560          H  
ATOM   7856  HE2 HIS A 502      43.853  -6.215 -32.971  1.00 14.560          H  
ATOM   7857  N   MET A 503      38.378  -1.878 -30.095  1.00  8.370          N  
ATOM   7858  CA  MET A 503      37.088  -1.381 -29.675  1.00  8.480          C  
ATOM   7859  C   MET A 503      36.979   0.127 -29.794  1.00  8.720          C  
ATOM   7860  O   MET A 503      35.972   0.618 -30.305  1.00  9.090          O  
ATOM   7861  CB  MET A 503      36.811  -1.852 -28.259  1.00 11.830          C  
ATOM   7862  CG  MET A 503      35.519  -1.385 -27.631  1.00 11.830          C  
ATOM   7863  SD  MET A 503      35.669   0.253 -26.896  1.00 11.830          S  
ATOM   7864  CE  MET A 503      36.751   0.018 -25.523  1.00 11.830          C  
ATOM   7865  H   MET A 503      38.942  -2.407 -29.423  1.00 10.040          H  
ATOM   7866  HA  MET A 503      36.341  -1.806 -30.333  1.00 10.180          H  
ATOM   7867 1HB  MET A 503      36.807  -2.946 -28.241  1.00 14.190          H  
ATOM   7868 2HB  MET A 503      37.621  -1.545 -27.650  1.00 14.190          H  
ATOM   7869 1HG  MET A 503      34.739  -1.345 -28.391  1.00 14.190          H  
ATOM   7870 2HG  MET A 503      35.212  -2.082 -26.867  1.00 14.190          H  
ATOM   7871 1HE  MET A 503      36.853   0.948 -25.018  1.00 14.190          H  
ATOM   7872 2HE  MET A 503      36.329  -0.700 -24.850  1.00 14.190          H  
ATOM   7873 3HE  MET A 503      37.720  -0.306 -25.850  1.00 14.190          H  
ATOM   7874  N   TRP A 504      38.002   0.870 -29.357  1.00  8.600          N  
ATOM   7875  CA  TRP A 504      37.934   2.318 -29.390  1.00  8.870          C  
ATOM   7876  C   TRP A 504      37.849   2.830 -30.805  1.00  9.300          C  
ATOM   7877  O   TRP A 504      37.140   3.809 -31.052  1.00  9.640          O  
ATOM   7878  CB  TRP A 504      39.118   2.992 -28.701  1.00 12.310          C  
ATOM   7879  CG  TRP A 504      39.118   2.905 -27.204  1.00 12.310          C  
ATOM   7880  CD1 TRP A 504      40.075   2.336 -26.431  1.00 12.310          C  
ATOM   7881  CD2 TRP A 504      38.101   3.373 -26.286  1.00 12.310          C  
ATOM   7882  NE1 TRP A 504      39.740   2.445 -25.113  1.00 12.310          N  
ATOM   7883  CE2 TRP A 504      38.546   3.063 -25.008  1.00 12.310          C  
ATOM   7884  CE3 TRP A 504      36.862   4.021 -26.441  1.00 12.310          C  
ATOM   7885  CZ2 TRP A 504      37.825   3.367 -23.907  1.00 12.310          C  
ATOM   7886  CZ3 TRP A 504      36.132   4.304 -25.307  1.00 12.310          C  
ATOM   7887  CH2 TRP A 504      36.624   3.971 -24.074  1.00 12.310          C  
ATOM   7888  H   TRP A 504      38.810   0.415 -28.948  1.00 10.320          H  
ATOM   7889  HA  TRP A 504      37.030   2.613 -28.871  1.00 10.640          H  
ATOM   7890 1HB  TRP A 504      40.044   2.529 -29.062  1.00 14.770          H  
ATOM   7891 2HB  TRP A 504      39.147   4.038 -28.978  1.00 14.770          H  
ATOM   7892  HD1 TRP A 504      40.985   1.877 -26.807  1.00 14.770          H  
ATOM   7893  HE1 TRP A 504      40.288   2.131 -24.329  1.00 14.770          H  
ATOM   7894  HE3 TRP A 504      36.480   4.282 -27.424  1.00 14.770          H  
ATOM   7895  HZ2 TRP A 504      38.169   3.129 -22.922  1.00 14.770          H  
ATOM   7896  HZ3 TRP A 504      35.167   4.795 -25.416  1.00 14.770          H  
ATOM   7897  HH2 TRP A 504      36.052   4.186 -23.186  1.00 14.770          H  
ATOM   7898  N   SER A 505      38.571   2.196 -31.735  1.00  9.410          N  
ATOM   7899  CA  SER A 505      38.495   2.606 -33.128  1.00  9.970          C  
ATOM   7900  C   SER A 505      37.055   2.460 -33.617  1.00 10.270          C  
ATOM   7901  O   SER A 505      36.504   3.380 -34.238  1.00 10.760          O  
ATOM   7902  CB  SER A 505      39.420   1.766 -33.981  1.00 13.730          C  
ATOM   7903  OG  SER A 505      39.359   2.160 -35.326  1.00 13.730          O  
ATOM   7904  H   SER A 505      39.221   1.453 -31.454  1.00 11.290          H  
ATOM   7905  HA  SER A 505      38.788   3.652 -33.205  1.00 11.960          H  
ATOM   7906 1HB  SER A 505      40.441   1.860 -33.611  1.00 16.480          H  
ATOM   7907 2HB  SER A 505      39.138   0.715 -33.892  1.00 16.480          H  
ATOM   7908  HG  SER A 505      39.930   1.554 -35.800  1.00 16.480          H  
ATOM   7909  N   ASP A 506      36.429   1.312 -33.314  1.00 10.040          N  
ATOM   7910  CA  ASP A 506      35.045   1.083 -33.713  1.00 10.420          C  
ATOM   7911  C   ASP A 506      34.080   2.060 -33.026  1.00 10.590          C  
ATOM   7912  O   ASP A 506      33.145   2.545 -33.671  1.00 11.150          O  
ATOM   7913  CB  ASP A 506      34.660  -0.366 -33.461  1.00 14.440          C  
ATOM   7914  CG  ASP A 506      35.338  -1.353 -34.466  1.00 14.440          C  
ATOM   7915  OD1 ASP A 506      35.829  -0.915 -35.489  1.00 14.440          O  
ATOM   7916  OD2 ASP A 506      35.369  -2.529 -34.185  1.00 14.440          O  
ATOM   7917  H   ASP A 506      36.951   0.567 -32.835  1.00 12.050          H  
ATOM   7918  HA  ASP A 506      34.975   1.252 -34.786  1.00 12.500          H  
ATOM   7919 1HB  ASP A 506      34.953  -0.640 -32.449  1.00 17.320          H  
ATOM   7920 2HB  ASP A 506      33.577  -0.480 -33.538  1.00 17.320          H  
ATOM   7921  N   VAL A 507      34.335   2.415 -31.752  1.00 10.200          N  
ATOM   7922  CA  VAL A 507      33.487   3.394 -31.069  1.00 10.470          C  
ATOM   7923  C   VAL A 507      33.602   4.719 -31.803  1.00 10.830          C  
ATOM   7924  O   VAL A 507      32.594   5.362 -32.095  1.00 11.340          O  
ATOM   7925  CB  VAL A 507      33.919   3.638 -29.583  1.00 14.550          C  
ATOM   7926  CG1 VAL A 507      33.153   4.819 -28.969  1.00 14.550          C  
ATOM   7927  CG2 VAL A 507      33.636   2.439 -28.725  1.00 14.550          C  
ATOM   7928  H   VAL A 507      35.097   1.945 -31.256  1.00 12.240          H  
ATOM   7929  HA  VAL A 507      32.453   3.056 -31.099  1.00 12.560          H  
ATOM   7930  HB  VAL A 507      34.981   3.867 -29.570  1.00 17.460          H  
ATOM   7931 1HG1 VAL A 507      33.488   4.973 -27.946  1.00 17.460          H  
ATOM   7932 2HG1 VAL A 507      33.327   5.721 -29.531  1.00 17.460          H  
ATOM   7933 3HG1 VAL A 507      32.099   4.596 -28.963  1.00 17.460          H  
ATOM   7934 1HG2 VAL A 507      33.963   2.639 -27.707  1.00 17.460          H  
ATOM   7935 2HG2 VAL A 507      32.584   2.244 -28.726  1.00 17.460          H  
ATOM   7936 3HG2 VAL A 507      34.159   1.586 -29.110  1.00 17.460          H  
ATOM   7937  N   ALA A 508      34.830   5.141 -32.113  1.00 10.640          N  
ATOM   7938  CA  ALA A 508      35.014   6.406 -32.790  1.00 11.050          C  
ATOM   7939  C   ALA A 508      34.288   6.425 -34.113  1.00 11.650          C  
ATOM   7940  O   ALA A 508      33.673   7.436 -34.471  1.00 12.130          O  
ATOM   7941  CB  ALA A 508      36.493   6.689 -32.969  1.00 15.310          C  
ATOM   7942  H   ALA A 508      35.646   4.584 -31.844  1.00 12.770          H  
ATOM   7943  HA  ALA A 508      34.573   7.168 -32.191  1.00 13.260          H  
ATOM   7944 1HB  ALA A 508      36.625   7.659 -33.454  1.00 18.370          H  
ATOM   7945 2HB  ALA A 508      36.976   6.697 -31.992  1.00 18.370          H  
ATOM   7946 3HB  ALA A 508      36.935   5.906 -33.585  1.00 18.370          H  
ATOM   7947  N   ALA A 509      34.309   5.317 -34.848  1.00 11.690          N  
ATOM   7948  CA  ALA A 509      33.572   5.295 -36.090  1.00 12.360          C  
ATOM   7949  C   ALA A 509      32.063   5.434 -35.840  1.00 12.760          C  
ATOM   7950  O   ALA A 509      31.402   6.287 -36.431  1.00 13.430          O  
ATOM   7951  CB  ALA A 509      33.859   4.006 -36.834  1.00 17.040          C  
ATOM   7952  H   ALA A 509      34.887   4.518 -34.558  1.00 14.030          H  
ATOM   7953  HA  ALA A 509      33.897   6.144 -36.692  1.00 14.830          H  
ATOM   7954 1HB  ALA A 509      33.322   4.003 -37.778  1.00 20.440          H  
ATOM   7955 2HB  ALA A 509      34.932   3.928 -37.018  1.00 20.440          H  
ATOM   7956 3HB  ALA A 509      33.537   3.160 -36.227  1.00 20.440          H  
ATOM   7957  N   TYR A 510      31.535   4.663 -34.883  1.00 12.430          N  
ATOM   7958  CA  TYR A 510      30.100   4.650 -34.594  1.00 12.890          C  
ATOM   7959  C   TYR A 510      29.528   5.983 -34.187  1.00 13.210          C  
ATOM   7960  O   TYR A 510      28.437   6.363 -34.613  1.00 13.860          O  
ATOM   7961  CB  TYR A 510      29.760   3.655 -33.483  1.00 17.860          C  
ATOM   7962  CG  TYR A 510      29.580   2.211 -33.887  1.00 17.860          C  
ATOM   7963  CD1 TYR A 510      30.417   1.564 -34.797  1.00 17.860          C  
ATOM   7964  CD2 TYR A 510      28.527   1.528 -33.322  1.00 17.860          C  
ATOM   7965  CE1 TYR A 510      30.178   0.241 -35.117  1.00 17.860          C  
ATOM   7966  CE2 TYR A 510      28.290   0.224 -33.639  1.00 17.860          C  
ATOM   7967  CZ  TYR A 510      29.106  -0.425 -34.537  1.00 17.860          C  
ATOM   7968  OH  TYR A 510      28.885  -1.760 -34.826  1.00 17.860          O  
ATOM   7969  H   TYR A 510      32.142   4.010 -34.377  1.00 14.920          H  
ATOM   7970  HA  TYR A 510      29.584   4.343 -35.505  1.00 15.470          H  
ATOM   7971 1HB  TYR A 510      30.551   3.692 -32.732  1.00 21.430          H  
ATOM   7972 2HB  TYR A 510      28.845   3.983 -32.989  1.00 21.430          H  
ATOM   7973  HD1 TYR A 510      31.256   2.075 -35.253  1.00 21.430          H  
ATOM   7974  HD2 TYR A 510      27.888   2.029 -32.617  1.00 21.430          H  
ATOM   7975  HE1 TYR A 510      30.833  -0.277 -35.816  1.00 21.430          H  
ATOM   7976  HE2 TYR A 510      27.455  -0.313 -33.176  1.00 21.430          H  
ATOM   7977  HH  TYR A 510      28.381  -2.189 -34.087  1.00 21.430          H  
ATOM   7978  N   PHE A 511      30.265   6.700 -33.359  1.00 12.820          N  
ATOM   7979  CA  PHE A 511      29.775   7.952 -32.834  1.00 13.110          C  
ATOM   7980  C   PHE A 511      30.395   9.179 -33.490  1.00 13.300          C  
ATOM   7981  O   PHE A 511      30.292  10.277 -32.941  1.00 13.480          O  
ATOM   7982  CB  PHE A 511      29.981   7.948 -31.318  1.00 18.240          C  
ATOM   7983  CG  PHE A 511      29.219   6.844 -30.673  1.00 18.240          C  
ATOM   7984  CD1 PHE A 511      29.861   5.669 -30.388  1.00 18.240          C  
ATOM   7985  CD2 PHE A 511      27.886   6.953 -30.363  1.00 18.240          C  
ATOM   7986  CE1 PHE A 511      29.221   4.623 -29.831  1.00 18.240          C  
ATOM   7987  CE2 PHE A 511      27.234   5.901 -29.792  1.00 18.240          C  
ATOM   7988  CZ  PHE A 511      27.910   4.734 -29.532  1.00 18.240          C  
ATOM   7989  H   PHE A 511      31.157   6.315 -33.031  1.00 15.380          H  
ATOM   7990  HA  PHE A 511      28.703   7.993 -33.019  1.00 15.730          H  
ATOM   7991 1HB  PHE A 511      31.018   7.785 -31.093  1.00 21.890          H  
ATOM   7992 2HB  PHE A 511      29.675   8.896 -30.883  1.00 21.890          H  
ATOM   7993  HD1 PHE A 511      30.893   5.585 -30.625  1.00 21.890          H  
ATOM   7994  HD2 PHE A 511      27.346   7.880 -30.573  1.00 21.890          H  
ATOM   7995  HE1 PHE A 511      29.759   3.705 -29.623  1.00 21.890          H  
ATOM   7996  HE2 PHE A 511      26.174   5.992 -29.540  1.00 21.890          H  
ATOM   7997  HZ  PHE A 511      27.389   3.904 -29.077  1.00 21.890          H  
ATOM   7998  N   ASN A 512      31.037   9.010 -34.662  1.00 13.360          N  
ATOM   7999  CA  ASN A 512      31.642  10.134 -35.384  1.00 13.630          C  
ATOM   8000  C   ASN A 512      32.568  10.965 -34.494  1.00 13.280          C  
ATOM   8001  O   ASN A 512      32.484  12.199 -34.476  1.00 13.600          O  
ATOM   8002  CB  ASN A 512      30.556  11.014 -35.981  1.00 18.970          C  
ATOM   8003  CG  ASN A 512      29.728  10.297 -37.005  1.00 18.970          C  
ATOM   8004  OD1 ASN A 512      30.247   9.614 -37.900  1.00 18.970          O  
ATOM   8005  ND2 ASN A 512      28.431  10.433 -36.889  1.00 18.970          N  
ATOM   8006  H   ASN A 512      31.097   8.074 -35.089  1.00 16.030          H  
ATOM   8007  HA  ASN A 512      32.252   9.724 -36.190  1.00 16.360          H  
ATOM   8008 1HB  ASN A 512      29.899  11.382 -35.196  1.00 22.770          H  
ATOM   8009 2HB  ASN A 512      31.014  11.882 -36.452  1.00 22.770          H  
ATOM   8010 1HD2 ASN A 512      27.819   9.977 -37.535  1.00 22.770          H  
ATOM   8011 2HD2 ASN A 512      28.053  10.989 -36.148  1.00 22.770          H  
ATOM   8012  N   LEU A 513      33.429  10.293 -33.740  1.00 12.750          N  
ATOM   8013  CA  LEU A 513      34.304  10.984 -32.808  1.00 12.470          C  
ATOM   8014  C   LEU A 513      35.620  11.388 -33.444  1.00 12.360          C  
ATOM   8015  O   LEU A 513      36.142  10.704 -34.328  1.00 12.340          O  
ATOM   8016  CB  LEU A 513      34.610  10.080 -31.622  1.00 17.570          C  
ATOM   8017  CG  LEU A 513      33.386   9.521 -30.859  1.00 17.570          C  
ATOM   8018  CD1 LEU A 513      33.846   8.551 -29.798  1.00 17.570          C  
ATOM   8019  CD2 LEU A 513      32.573  10.642 -30.214  1.00 17.570          C  
ATOM   8020  H   LEU A 513      33.458   9.275 -33.848  1.00 15.300          H  
ATOM   8021  HA  LEU A 513      33.808  11.890 -32.469  1.00 14.960          H  
ATOM   8022 1HB  LEU A 513      35.230   9.274 -31.959  1.00 21.080          H  
ATOM   8023 2HB  LEU A 513      35.188  10.668 -30.919  1.00 21.080          H  
ATOM   8024  HG  LEU A 513      32.771   8.991 -31.561  1.00 21.080          H  
ATOM   8025 1HD1 LEU A 513      32.980   8.149 -29.286  1.00 21.080          H  
ATOM   8026 2HD1 LEU A 513      34.409   7.746 -30.200  1.00 21.080          H  
ATOM   8027 3HD1 LEU A 513      34.458   9.070 -29.116  1.00 21.080          H  
ATOM   8028 1HD2 LEU A 513      31.722  10.214 -29.708  1.00 21.080          H  
ATOM   8029 2HD2 LEU A 513      33.193  11.185 -29.492  1.00 21.080          H  
ATOM   8030 3HD2 LEU A 513      32.213  11.329 -30.976  1.00 21.080          H  
ATOM   8031  N   ASP A 514      36.145  12.519 -32.998  1.00 12.440          N  
ATOM   8032  CA  ASP A 514      37.440  13.040 -33.417  1.00 12.460          C  
ATOM   8033  C   ASP A 514      38.499  12.560 -32.429  1.00 12.260          C  
ATOM   8034  O   ASP A 514      38.177  11.813 -31.509  1.00 12.210          O  
ATOM   8035  CB  ASP A 514      37.376  14.573 -33.517  1.00 17.440          C  
ATOM   8036  CG  ASP A 514      38.386  15.191 -34.505  1.00 17.440          C  
ATOM   8037  OD1 ASP A 514      39.421  14.593 -34.716  1.00 17.440          O  
ATOM   8038  OD2 ASP A 514      38.102  16.230 -35.041  1.00 17.440          O  
ATOM   8039  H   ASP A 514      35.627  13.040 -32.300  1.00 14.930          H  
ATOM   8040  HA  ASP A 514      37.680  12.637 -34.404  1.00 14.950          H  
ATOM   8041 1HB  ASP A 514      36.372  14.873 -33.819  1.00 20.920          H  
ATOM   8042 2HB  ASP A 514      37.561  15.001 -32.527  1.00 20.920          H  
ATOM   8043  N   ILE A 515      39.753  12.933 -32.642  1.00 12.310          N  
ATOM   8044  CA  ILE A 515      40.836  12.546 -31.733  1.00 12.290          C  
ATOM   8045  C   ILE A 515      41.517  13.790 -31.147  1.00 12.370          C  
ATOM   8046  O   ILE A 515      42.058  14.609 -31.884  1.00 12.540          O  
ATOM   8047  CB  ILE A 515      41.866  11.645 -32.463  1.00 17.210          C  
ATOM   8048  CG1 ILE A 515      41.137  10.367 -32.982  1.00 17.210          C  
ATOM   8049  CG2 ILE A 515      43.021  11.264 -31.508  1.00 17.210          C  
ATOM   8050  CD1 ILE A 515      41.949   9.483 -33.906  1.00 17.210          C  
ATOM   8051  H   ILE A 515      39.934  13.528 -33.456  1.00 14.770          H  
ATOM   8052  HA  ILE A 515      40.411  11.978 -30.904  1.00 14.750          H  
ATOM   8053  HB  ILE A 515      42.266  12.177 -33.326  1.00 20.660          H  
ATOM   8054 1HG1 ILE A 515      40.818   9.789 -32.131  1.00 20.660          H  
ATOM   8055 2HG1 ILE A 515      40.254  10.672 -33.537  1.00 20.660          H  
ATOM   8056 1HG2 ILE A 515      43.743  10.639 -32.019  1.00 20.660          H  
ATOM   8057 2HG2 ILE A 515      43.523  12.140 -31.170  1.00 20.660          H  
ATOM   8058 3HG2 ILE A 515      42.619  10.724 -30.649  1.00 20.660          H  
ATOM   8059 1HD1 ILE A 515      41.337   8.634 -34.214  1.00 20.660          H  
ATOM   8060 2HD1 ILE A 515      42.245  10.053 -34.788  1.00 20.660          H  
ATOM   8061 3HD1 ILE A 515      42.834   9.113 -33.405  1.00 20.660          H  
ATOM   8062  N   GLU A 516      41.627  13.863 -29.817  1.00 12.360          N  
ATOM   8063  CA  GLU A 516      42.204  15.023 -29.111  1.00 12.560          C  
ATOM   8064  C   GLU A 516      43.735  14.976 -28.983  1.00 11.950          C  
ATOM   8065  O   GLU A 516      44.314  15.431 -27.995  1.00 12.100          O  
ATOM   8066  CB  GLU A 516      41.569  15.177 -27.726  1.00 17.500          C  
ATOM   8067  CG  GLU A 516      40.047  15.464 -27.738  1.00 17.500          C  
ATOM   8068  CD  GLU A 516      39.679  16.768 -28.423  1.00 17.500          C  
ATOM   8069  OE1 GLU A 516      40.495  17.658 -28.448  1.00 17.500          O  
ATOM   8070  OE2 GLU A 516      38.580  16.871 -28.920  1.00 17.500          O  
ATOM   8071  H   GLU A 516      41.202  13.128 -29.244  1.00 14.830          H  
ATOM   8072  HA  GLU A 516      41.954  15.916 -29.685  1.00 15.070          H  
ATOM   8073 1HB  GLU A 516      41.730  14.265 -27.152  1.00 21.000          H  
ATOM   8074 2HB  GLU A 516      42.054  15.990 -27.188  1.00 21.000          H  
ATOM   8075 1HG  GLU A 516      39.537  14.645 -28.252  1.00 21.000          H  
ATOM   8076 2HG  GLU A 516      39.687  15.480 -26.709  1.00 21.000          H  
ATOM   8077  N   ASN A 517      44.362  14.368 -29.980  1.00 11.350          N  
ATOM   8078  CA  ASN A 517      45.802  14.193 -30.136  1.00 10.940          C  
ATOM   8079  C   ASN A 517      46.526  13.459 -29.008  1.00 10.520          C  
ATOM   8080  O   ASN A 517      47.643  13.831 -28.650  1.00 10.220          O  
ATOM   8081  CB  ASN A 517      46.451  15.543 -30.361  1.00 15.480          C  
ATOM   8082  CG  ASN A 517      45.958  16.203 -31.609  1.00 15.480          C  
ATOM   8083  OD1 ASN A 517      45.774  15.554 -32.649  1.00 15.480          O  
ATOM   8084  ND2 ASN A 517      45.739  17.492 -31.533  1.00 15.480          N  
ATOM   8085  H   ASN A 517      43.760  14.058 -30.739  1.00 13.620          H  
ATOM   8086  HA  ASN A 517      45.957  13.597 -31.037  1.00 13.130          H  
ATOM   8087 1HB  ASN A 517      46.260  16.196 -29.510  1.00 18.580          H  
ATOM   8088 2HB  ASN A 517      47.529  15.419 -30.440  1.00 18.580          H  
ATOM   8089 1HD2 ASN A 517      45.408  17.991 -32.334  1.00 18.580          H  
ATOM   8090 2HD2 ASN A 517      45.902  17.974 -30.672  1.00 18.580          H  
ATOM   8091  N   SER A 518      45.912  12.406 -28.465  1.00 10.710          N  
ATOM   8092  CA  SER A 518      46.558  11.577 -27.442  1.00 10.640          C  
ATOM   8093  C   SER A 518      47.146  12.355 -26.266  1.00 10.210          C  
ATOM   8094  O   SER A 518      48.344  12.262 -25.989  1.00 10.250          O  
ATOM   8095  CB  SER A 518      47.634  10.707 -28.071  1.00 14.920          C  
ATOM   8096  OG  SER A 518      47.089   9.827 -29.028  1.00 14.920          O  
ATOM   8097  H   SER A 518      44.992  12.158 -28.792  1.00 12.850          H  
ATOM   8098  HA  SER A 518      45.796  10.910 -27.036  1.00 12.770          H  
ATOM   8099 1HB  SER A 518      48.392  11.335 -28.538  1.00 17.910          H  
ATOM   8100 2HB  SER A 518      48.129  10.131 -27.290  1.00 17.910          H  
ATOM   8101  HG  SER A 518      47.828   9.308 -29.356  1.00 17.910          H  
ATOM   8102  N   GLU A 519      46.311  13.125 -25.576  1.00  9.990          N  
ATOM   8103  CA  GLU A 519      46.764  13.932 -24.450  1.00  9.720          C  
ATOM   8104  C   GLU A 519      47.559  13.052 -23.488  1.00  9.780          C  
ATOM   8105  O   GLU A 519      47.132  11.946 -23.153  1.00 10.130          O  
ATOM   8106  CB  GLU A 519      45.571  14.570 -23.732  1.00 13.720          C  
ATOM   8107  CG  GLU A 519      45.950  15.553 -22.632  1.00 13.720          C  
ATOM   8108  CD  GLU A 519      44.767  16.205 -21.970  1.00 13.720          C  
ATOM   8109  OE1 GLU A 519      43.659  15.789 -22.210  1.00 13.720          O  
ATOM   8110  OE2 GLU A 519      44.980  17.173 -21.255  1.00 13.720          O  
ATOM   8111  H   GLU A 519      45.342  13.153 -25.849  1.00 11.990          H  
ATOM   8112  HA  GLU A 519      47.418  14.719 -24.825  1.00 11.660          H  
ATOM   8113 1HB  GLU A 519      44.949  15.096 -24.460  1.00 16.460          H  
ATOM   8114 2HB  GLU A 519      44.959  13.787 -23.283  1.00 16.460          H  
ATOM   8115 1HG  GLU A 519      46.517  15.023 -21.864  1.00 16.460          H  
ATOM   8116 2HG  GLU A 519      46.595  16.319 -23.055  1.00 16.460          H  
ATOM   8117  N   ASP A 520      48.724  13.552 -23.054  1.00  9.570          N  
ATOM   8118  CA  ASP A 520      49.609  12.792 -22.179  1.00  9.720          C  
ATOM   8119  C   ASP A 520      49.151  12.852 -20.725  1.00  9.500          C  
ATOM   8120  O   ASP A 520      48.155  13.495 -20.406  1.00  9.260          O  
ATOM   8121  CB  ASP A 520      51.041  13.365 -22.322  1.00 13.550          C  
ATOM   8122  CG  ASP A 520      52.187  12.377 -22.030  1.00 13.550          C  
ATOM   8123  OD1 ASP A 520      51.983  11.452 -21.276  1.00 13.550          O  
ATOM   8124  OD2 ASP A 520      53.256  12.553 -22.585  1.00 13.550          O  
ATOM   8125  H   ASP A 520      49.005  14.462 -23.371  1.00 11.480          H  
ATOM   8126  HA  ASP A 520      49.607  11.752 -22.500  1.00 11.660          H  
ATOM   8127 1HB  ASP A 520      51.170  13.744 -23.335  1.00 16.260          H  
ATOM   8128 2HB  ASP A 520      51.148  14.214 -21.641  1.00 16.260          H  
ATOM   8129  N   ASN A 521      49.888  12.190 -19.848  1.00  9.590          N  
ATOM   8130  CA  ASN A 521      49.567  12.119 -18.428  1.00  9.380          C  
ATOM   8131  C   ASN A 521      49.525  13.484 -17.740  1.00  9.750          C  
ATOM   8132  O   ASN A 521      50.464  14.280 -17.847  1.00 10.050          O  
ATOM   8133  CB  ASN A 521      50.552  11.216 -17.705  1.00 13.220          C  
ATOM   8134  CG  ASN A 521      50.141  10.942 -16.285  1.00 13.220          C  
ATOM   8135  OD1 ASN A 521      48.991  10.570 -16.039  1.00 13.220          O  
ATOM   8136  ND2 ASN A 521      51.036  11.126 -15.355  1.00 13.220          N  
ATOM   8137  H   ASN A 521      50.694  11.686 -20.210  1.00 11.510          H  
ATOM   8138  HA  ASN A 521      48.571  11.688 -18.331  1.00 11.260          H  
ATOM   8139 1HB  ASN A 521      50.644  10.271 -18.241  1.00 15.860          H  
ATOM   8140 2HB  ASN A 521      51.531  11.685 -17.702  1.00 15.860          H  
ATOM   8141 1HD2 ASN A 521      50.799  10.965 -14.394  1.00 15.860          H  
ATOM   8142 2HD2 ASN A 521      51.956  11.427 -15.604  1.00 15.860          H  
ATOM   8143  N   LYS A 522      48.435  13.729 -17.010  1.00  9.850          N  
ATOM   8144  CA  LYS A 522      48.226  14.968 -16.269  1.00 10.230          C  
ATOM   8145  C   LYS A 522      47.913  14.639 -14.819  1.00  9.990          C  
ATOM   8146  O   LYS A 522      47.342  13.583 -14.535  1.00  9.710          O  
ATOM   8147  CB  LYS A 522      47.073  15.795 -16.868  1.00 14.170          C  
ATOM   8148  CG  LYS A 522      47.230  16.186 -18.353  1.00 14.170          C  
ATOM   8149  CD  LYS A 522      48.349  17.209 -18.563  1.00 14.170          C  
ATOM   8150  CE  LYS A 522      48.606  17.534 -20.043  1.00 14.170          C  
ATOM   8151  NZ  LYS A 522      47.521  18.357 -20.680  1.00 14.170          N  
ATOM   8152  H   LYS A 522      47.717  13.017 -16.975  1.00 11.820          H  
ATOM   8153  HA  LYS A 522      49.145  15.550 -16.279  1.00 12.280          H  
ATOM   8154 1HB  LYS A 522      46.145  15.232 -16.775  1.00 17.000          H  
ATOM   8155 2HB  LYS A 522      46.950  16.711 -16.290  1.00 17.000          H  
ATOM   8156 1HG  LYS A 522      47.449  15.303 -18.935  1.00 17.000          H  
ATOM   8157 2HG  LYS A 522      46.291  16.602 -18.717  1.00 17.000          H  
ATOM   8158 1HD  LYS A 522      48.103  18.129 -18.035  1.00 17.000          H  
ATOM   8159 2HD  LYS A 522      49.278  16.816 -18.162  1.00 17.000          H  
ATOM   8160 1HE  LYS A 522      49.539  18.087 -20.103  1.00 17.000          H  
ATOM   8161 2HE  LYS A 522      48.713  16.598 -20.601  1.00 17.000          H  
ATOM   8162 1HZ  LYS A 522      47.772  18.540 -21.636  1.00 17.000          H  
ATOM   8163 2HZ  LYS A 522      46.613  17.861 -20.687  1.00 17.000          H  
ATOM   8164 3HZ  LYS A 522      47.419  19.227 -20.191  1.00 17.000          H  
ATOM   8165  N   SER A 523      48.240  15.570 -13.921  1.00 10.170          N  
ATOM   8166  CA  SER A 523      47.980  15.413 -12.493  1.00  9.970          C  
ATOM   8167  C   SER A 523      46.497  15.222 -12.224  1.00  9.800          C  
ATOM   8168  O   SER A 523      45.657  15.802 -12.918  1.00 10.090          O  
ATOM   8169  CB  SER A 523      48.464  16.633 -11.737  1.00 14.040          C  
ATOM   8170  OG  SER A 523      49.852  16.807 -11.873  1.00 14.040          O  
ATOM   8171  H   SER A 523      48.710  16.409 -14.227  1.00 12.200          H  
ATOM   8172  HA  SER A 523      48.514  14.532 -12.137  1.00 11.960          H  
ATOM   8173 1HB  SER A 523      47.942  17.517 -12.101  1.00 16.850          H  
ATOM   8174 2HB  SER A 523      48.212  16.517 -10.681  1.00 16.850          H  
ATOM   8175  HG  SER A 523      50.073  17.539 -11.294  1.00 16.850          H  
ATOM   8176  N   THR A 524      46.185  14.395 -11.223  1.00  9.500          N  
ATOM   8177  CA  THR A 524      44.816  14.093 -10.844  1.00  9.500          C  
ATOM   8178  C   THR A 524      44.468  14.401  -9.395  1.00  9.560          C  
ATOM   8179  O   THR A 524      43.311  14.719  -9.125  1.00  9.670          O  
ATOM   8180  CB  THR A 524      44.506  12.594 -11.121  1.00 13.300          C  
ATOM   8181  OG1 THR A 524      44.667  12.327 -12.521  1.00 13.300          O  
ATOM   8182  CG2 THR A 524      43.061  12.213 -10.696  1.00 13.300          C  
ATOM   8183  H   THR A 524      46.940  13.965 -10.691  1.00 11.400          H  
ATOM   8184  HA  THR A 524      44.158  14.694 -11.471  1.00 11.400          H  
ATOM   8185  HB  THR A 524      45.217  11.976 -10.566  1.00 15.960          H  
ATOM   8186  HG1 THR A 524      45.597  12.463 -12.772  1.00 15.960          H  
ATOM   8187 1HG2 THR A 524      42.892  11.162 -10.916  1.00 15.960          H  
ATOM   8188 2HG2 THR A 524      42.916  12.371  -9.636  1.00 15.960          H  
ATOM   8189 3HG2 THR A 524      42.348  12.821 -11.254  1.00 15.960          H  
ATOM   8190  N   LEU A 525      45.413  14.271  -8.452  1.00  9.490          N  
ATOM   8191  CA  LEU A 525      45.003  14.411  -7.040  1.00  9.570          C  
ATOM   8192  C   LEU A 525      45.572  15.608  -6.265  1.00  9.900          C  
ATOM   8193  O   LEU A 525      46.772  15.887  -6.305  1.00  9.970          O  
ATOM   8194  CB  LEU A 525      45.403  13.143  -6.269  1.00 13.370          C  
ATOM   8195  CG  LEU A 525      44.827  11.773  -6.771  1.00 13.370          C  
ATOM   8196  CD1 LEU A 525      45.433  10.669  -5.991  1.00 13.370          C  
ATOM   8197  CD2 LEU A 525      43.346  11.712  -6.588  1.00 13.370          C  
ATOM   8198  H   LEU A 525      46.379  14.035  -8.717  1.00 11.390          H  
ATOM   8199  HA  LEU A 525      43.925  14.515  -7.014  1.00 11.480          H  
ATOM   8200 1HB  LEU A 525      46.485  13.068  -6.282  1.00 16.040          H  
ATOM   8201 2HB  LEU A 525      45.086  13.291  -5.255  1.00 16.040          H  
ATOM   8202  HG  LEU A 525      45.081  11.645  -7.820  1.00 16.040          H  
ATOM   8203 1HD1 LEU A 525      45.044   9.724  -6.342  1.00 16.040          H  
ATOM   8204 2HD1 LEU A 525      46.512  10.690  -6.101  1.00 16.040          H  
ATOM   8205 3HD1 LEU A 525      45.188  10.770  -4.987  1.00 16.040          H  
ATOM   8206 1HD2 LEU A 525      42.962  10.755  -6.938  1.00 16.040          H  
ATOM   8207 2HD2 LEU A 525      43.091  11.832  -5.533  1.00 16.040          H  
ATOM   8208 3HD2 LEU A 525      42.915  12.481  -7.151  1.00 16.040          H  
ATOM   8209  N   SER A 526      44.695  16.267  -5.497  1.00 10.140          N  
ATOM   8210  CA  SER A 526      45.034  17.389  -4.602  1.00 10.500          C  
ATOM   8211  C   SER A 526      45.293  16.868  -3.182  1.00 10.420          C  
ATOM   8212  O   SER A 526      44.756  15.817  -2.818  1.00 10.290          O  
ATOM   8213  CB  SER A 526      43.948  18.438  -4.633  1.00 14.560          C  
ATOM   8214  OG  SER A 526      44.216  19.447  -3.706  1.00 14.560          O  
ATOM   8215  H   SER A 526      43.712  15.985  -5.560  1.00 12.170          H  
ATOM   8216  HA  SER A 526      45.953  17.858  -4.962  1.00 12.600          H  
ATOM   8217 1HB  SER A 526      43.890  18.867  -5.630  1.00 17.470          H  
ATOM   8218 2HB  SER A 526      42.984  17.975  -4.413  1.00 17.470          H  
ATOM   8219  HG  SER A 526      45.070  19.861  -3.982  1.00 17.470          H  
ATOM   8220  N   LEU A 527      46.156  17.551  -2.387  1.00 10.580          N  
ATOM   8221  CA  LEU A 527      46.489  17.023  -1.034  1.00 10.590          C  
ATOM   8222  C   LEU A 527      46.100  17.888   0.187  1.00 10.870          C  
ATOM   8223  O   LEU A 527      46.617  18.989   0.388  1.00 11.180          O  
ATOM   8224  CB  LEU A 527      48.010  16.745  -0.985  1.00 14.820          C  
ATOM   8225  CG  LEU A 527      48.601  15.875   0.217  1.00 14.820          C  
ATOM   8226  CD1 LEU A 527      49.917  15.258  -0.277  1.00 14.820          C  
ATOM   8227  CD2 LEU A 527      48.876  16.701   1.514  1.00 14.820          C  
ATOM   8228  H   LEU A 527      46.544  18.448  -2.725  1.00 12.700          H  
ATOM   8229  HA  LEU A 527      45.970  16.072  -0.920  1.00 12.710          H  
ATOM   8230 1HB  LEU A 527      48.280  16.239  -1.911  1.00 17.790          H  
ATOM   8231 2HB  LEU A 527      48.524  17.707  -0.969  1.00 17.790          H  
ATOM   8232  HG  LEU A 527      47.908  15.085   0.450  1.00 17.790          H  
ATOM   8233 1HD1 LEU A 527      50.348  14.635   0.486  1.00 17.790          H  
ATOM   8234 2HD1 LEU A 527      49.733  14.655  -1.164  1.00 17.790          H  
ATOM   8235 3HD1 LEU A 527      50.618  16.053  -0.523  1.00 17.790          H  
ATOM   8236 1HD2 LEU A 527      49.296  16.043   2.280  1.00 17.790          H  
ATOM   8237 2HD2 LEU A 527      49.585  17.495   1.293  1.00 17.790          H  
ATOM   8238 3HD2 LEU A 527      47.970  17.135   1.907  1.00 17.790          H  
ATOM   8239  N   GLN A 528      45.229  17.332   1.039  1.00 10.850          N  
ATOM   8240  CA  GLN A 528      44.708  17.946   2.280  1.00 11.160          C  
ATOM   8241  C   GLN A 528      44.707  16.910   3.411  1.00 11.000          C  
ATOM   8242  O   GLN A 528      45.168  15.789   3.206  1.00 10.610          O  
ATOM   8243  CB  GLN A 528      43.285  18.468   2.098  1.00 15.500          C  
ATOM   8244  CG  GLN A 528      43.113  19.628   1.131  1.00 15.500          C  
ATOM   8245  CD  GLN A 528      43.016  19.200  -0.329  1.00 15.500          C  
ATOM   8246  OE1 GLN A 528      42.420  18.170  -0.672  1.00 15.500          O  
ATOM   8247  NE2 GLN A 528      43.588  20.007  -1.199  1.00 15.500          N  
ATOM   8248  H   GLN A 528      44.866  16.405   0.772  1.00 13.020          H  
ATOM   8249  HA  GLN A 528      45.364  18.770   2.568  1.00 13.390          H  
ATOM   8250 1HB  GLN A 528      42.662  17.652   1.750  1.00 18.600          H  
ATOM   8251 2HB  GLN A 528      42.891  18.790   3.058  1.00 18.600          H  
ATOM   8252 1HG  GLN A 528      42.212  20.178   1.391  1.00 18.600          H  
ATOM   8253 2HG  GLN A 528      43.985  20.281   1.222  1.00 18.600          H  
ATOM   8254 1HE2 GLN A 528      43.572  19.798  -2.179  1.00 18.600          H  
ATOM   8255 2HE2 GLN A 528      44.071  20.856  -0.891  1.00 18.600          H  
ATOM   8256  N   PHE A 529      44.291  17.270   4.639  1.00 11.380          N  
ATOM   8257  CA  PHE A 529      44.098  16.222   5.659  1.00 11.340          C  
ATOM   8258  C   PHE A 529      43.171  16.664   6.804  1.00 11.550          C  
ATOM   8259  O   PHE A 529      43.152  17.836   7.177  1.00 11.970          O  
ATOM   8260  CB  PHE A 529      45.451  15.702   6.188  1.00 15.890          C  
ATOM   8261  CG  PHE A 529      46.382  16.705   6.722  1.00 15.890          C  
ATOM   8262  CD1 PHE A 529      46.396  17.016   8.070  1.00 15.890          C  
ATOM   8263  CD2 PHE A 529      47.281  17.327   5.882  1.00 15.890          C  
ATOM   8264  CE1 PHE A 529      47.296  17.936   8.565  1.00 15.890          C  
ATOM   8265  CE2 PHE A 529      48.178  18.243   6.366  1.00 15.890          C  
ATOM   8266  CZ  PHE A 529      48.189  18.551   7.712  1.00 15.890          C  
ATOM   8267  H   PHE A 529      43.988  18.216   4.845  1.00 13.660          H  
ATOM   8268  HA  PHE A 529      43.617  15.381   5.179  1.00 13.610          H  
ATOM   8269 1HB  PHE A 529      45.262  15.012   6.995  1.00 19.070          H  
ATOM   8270 2HB  PHE A 529      45.968  15.138   5.413  1.00 19.070          H  
ATOM   8271  HD1 PHE A 529      45.690  16.526   8.744  1.00 19.070          H  
ATOM   8272  HD2 PHE A 529      47.279  17.069   4.819  1.00 19.070          H  
ATOM   8273  HE1 PHE A 529      47.301  18.175   9.629  1.00 19.070          H  
ATOM   8274  HE2 PHE A 529      48.884  18.724   5.690  1.00 19.070          H  
ATOM   8275  HZ  PHE A 529      48.902  19.278   8.101  1.00 19.070          H  
ATOM   8276  N   VAL A 530      42.425  15.701   7.389  1.00 11.320          N  
ATOM   8277  CA  VAL A 530      41.570  15.960   8.561  1.00 11.540          C  
ATOM   8278  C   VAL A 530      41.710  14.883   9.652  1.00 11.460          C  
ATOM   8279  O   VAL A 530      42.184  15.163  10.751  1.00 11.710          O  
ATOM   8280  CB  VAL A 530      40.078  16.063   8.148  1.00 16.070          C  
ATOM   8281  CG1 VAL A 530      39.193  16.285   9.397  1.00 16.070          C  
ATOM   8282  CG2 VAL A 530      39.893  17.210   7.153  1.00 16.070          C  
ATOM   8283  H   VAL A 530      42.478  14.764   7.014  1.00 13.580          H  
ATOM   8284  HA  VAL A 530      41.871  16.917   8.992  1.00 13.850          H  
ATOM   8285  HB  VAL A 530      39.763  15.130   7.689  1.00 19.280          H  
ATOM   8286 1HG1 VAL A 530      38.146  16.346   9.096  1.00 19.280          H  
ATOM   8287 2HG1 VAL A 530      39.298  15.469  10.104  1.00 19.280          H  
ATOM   8288 3HG1 VAL A 530      39.481  17.215   9.885  1.00 19.280          H  
ATOM   8289 1HG2 VAL A 530      38.847  17.276   6.866  1.00 19.280          H  
ATOM   8290 2HG2 VAL A 530      40.205  18.145   7.620  1.00 19.280          H  
ATOM   8291 3HG2 VAL A 530      40.492  17.038   6.269  1.00 19.280          H  
ATOM   8292  N   ASP A 531      41.287  13.652   9.331  1.00 11.270          N  
ATOM   8293  CA  ASP A 531      41.341  12.493  10.237  1.00 11.270          C  
ATOM   8294  C   ASP A 531      41.443  11.257   9.358  1.00 11.100          C  
ATOM   8295  O   ASP A 531      41.223  11.363   8.149  1.00 11.070          O  
ATOM   8296  CB  ASP A 531      40.073  12.422  11.145  1.00 15.780          C  
ATOM   8297  CG  ASP A 531      40.248  11.584  12.497  1.00 15.780          C  
ATOM   8298  OD1 ASP A 531      41.184  10.796  12.537  1.00 15.780          O  
ATOM   8299  OD2 ASP A 531      39.421  11.692  13.423  1.00 15.780          O  
ATOM   8300  H   ASP A 531      40.900  13.495   8.414  1.00 13.520          H  
ATOM   8301  HA  ASP A 531      42.232  12.558  10.862  1.00 13.520          H  
ATOM   8302 1HB  ASP A 531      39.773  13.434  11.415  1.00 18.930          H  
ATOM   8303 2HB  ASP A 531      39.244  11.988  10.575  1.00 18.930          H  
ATOM   8304  N   SER A 532      41.568  10.079   9.970  1.00 11.140          N  
ATOM   8305  CA  SER A 532      41.746   8.804   9.246  1.00 11.120          C  
ATOM   8306  C   SER A 532      40.477   8.162   8.685  1.00 10.960          C  
ATOM   8307  O   SER A 532      40.523   7.129   8.007  1.00 11.010          O  
ATOM   8308  CB  SER A 532      42.460   7.795  10.121  1.00 15.580          C  
ATOM   8309  OG  SER A 532      41.662   7.398  11.191  1.00 15.580          O  
ATOM   8310  H   SER A 532      41.646  10.092  10.990  1.00 13.370          H  
ATOM   8311  HA  SER A 532      42.394   9.016   8.418  1.00 13.340          H  
ATOM   8312 1HB  SER A 532      42.727   6.928   9.518  1.00 18.690          H  
ATOM   8313 2HB  SER A 532      43.385   8.231  10.492  1.00 18.690          H  
ATOM   8314  HG  SER A 532      42.176   6.743  11.669  1.00 18.690          H  
ATOM   8315  N   ALA A 533      39.350   8.734   9.037  1.00 10.940          N  
ATOM   8316  CA  ALA A 533      38.030   8.254   8.691  1.00 10.980          C  
ATOM   8317  C   ALA A 533      37.073   9.371   8.984  1.00 10.670          C  
ATOM   8318  O   ALA A 533      37.504  10.486   9.270  1.00 10.550          O  
ATOM   8319  CB  ALA A 533      37.669   7.022   9.480  1.00 15.360          C  
ATOM   8320  H   ALA A 533      39.426   9.583   9.579  1.00 13.130          H  
ATOM   8321  HA  ALA A 533      38.005   8.035   7.622  1.00 13.180          H  
ATOM   8322 1HB  ALA A 533      36.673   6.681   9.221  1.00 18.430          H  
ATOM   8323 2HB  ALA A 533      38.384   6.225   9.279  1.00 18.430          H  
ATOM   8324 3HB  ALA A 533      37.697   7.295  10.506  1.00 18.430          H  
ATOM   8325  N   ALA A 534      35.776   9.118   8.889  1.00 10.640          N  
ATOM   8326  CA  ALA A 534      34.856  10.154   9.322  1.00 10.540          C  
ATOM   8327  C   ALA A 534      35.308  10.471  10.738  1.00 10.070          C  
ATOM   8328  O   ALA A 534      35.779   9.575  11.434  1.00  9.840          O  
ATOM   8329  CB  ALA A 534      33.415   9.690   9.279  1.00 14.800          C  
ATOM   8330  H   ALA A 534      35.437   8.216   8.586  1.00 12.770          H  
ATOM   8331  HA  ALA A 534      34.984  11.041   8.701  1.00 12.650          H  
ATOM   8332 1HB  ALA A 534      32.770  10.486   9.650  1.00 17.760          H  
ATOM   8333 2HB  ALA A 534      33.140   9.445   8.254  1.00 17.760          H  
ATOM   8334 3HB  ALA A 534      33.300   8.808   9.907  1.00 17.760          H  
ATOM   8335  N   ASP A 535      35.163  11.721  11.160  1.00 10.190          N  
ATOM   8336  CA  ASP A 535      35.692  12.193  12.435  1.00 10.000          C  
ATOM   8337  C   ASP A 535      35.553  11.194  13.583  1.00  9.900          C  
ATOM   8338  O   ASP A 535      34.453  10.707  13.870  1.00  9.710          O  
ATOM   8339  CB  ASP A 535      34.914  13.438  12.885  1.00 14.080          C  
ATOM   8340  CG  ASP A 535      34.936  14.630  11.910  1.00 14.080          C  
ATOM   8341  OD1 ASP A 535      35.561  14.562  10.878  1.00 14.080          O  
ATOM   8342  OD2 ASP A 535      34.308  15.609  12.225  1.00 14.080          O  
ATOM   8343  H   ASP A 535      34.747  12.413  10.545  1.00 12.230          H  
ATOM   8344  HA  ASP A 535      36.754  12.423  12.302  1.00 12.000          H  
ATOM   8345 1HB  ASP A 535      33.877  13.160  13.061  1.00 16.890          H  
ATOM   8346 2HB  ASP A 535      35.320  13.773  13.841  1.00 16.890          H  
ATOM   8347  N   MET A 536      36.670  10.986  14.306  1.00 10.260          N  
ATOM   8348  CA  MET A 536      36.739  10.100  15.472  1.00 10.390          C  
ATOM   8349  C   MET A 536      36.383   8.617  15.319  1.00 10.130          C  
ATOM   8350  O   MET A 536      35.574   8.118  16.111  1.00 10.080          O  
ATOM   8351  CB  MET A 536      35.896  10.661  16.625  1.00 14.490          C  
ATOM   8352  CG  MET A 536      36.435  11.903  17.254  1.00 14.490          C  
ATOM   8353  SD  MET A 536      38.066  11.606  18.022  1.00 14.490          S  
ATOM   8354  CE  MET A 536      37.664  10.568  19.447  1.00 14.490          C  
ATOM   8355  H   MET A 536      37.552  11.427  13.984  1.00 12.310          H  
ATOM   8356  HA  MET A 536      37.773  10.131  15.810  1.00 12.470          H  
ATOM   8357 1HB  MET A 536      34.896  10.897  16.267  1.00 17.390          H  
ATOM   8358 2HB  MET A 536      35.775   9.924  17.398  1.00 17.390          H  
ATOM   8359 1HG  MET A 536      36.546  12.676  16.493  1.00 17.390          H  
ATOM   8360 2HG  MET A 536      35.745  12.260  18.014  1.00 17.390          H  
ATOM   8361 1HE  MET A 536      38.578  10.339  19.996  1.00 17.390          H  
ATOM   8362 2HE  MET A 536      36.974  11.099  20.103  1.00 17.390          H  
ATOM   8363 3HE  MET A 536      37.207   9.640  19.119  1.00 17.390          H  
ATOM   8364  N   PRO A 537      37.064   7.847  14.435  1.00 10.140          N  
ATOM   8365  CA  PRO A 537      36.886   6.408  14.217  1.00 10.010          C  
ATOM   8366  C   PRO A 537      37.175   5.621  15.491  1.00  9.810          C  
ATOM   8367  O   PRO A 537      36.772   4.474  15.639  1.00  9.600          O  
ATOM   8368  CB  PRO A 537      37.896   6.076  13.129  1.00 15.020          C  
ATOM   8369  CG  PRO A 537      38.926   7.201  13.192  1.00 15.020          C  
ATOM   8370  CD  PRO A 537      38.137   8.435  13.592  1.00 15.020          C  
ATOM   8371  HA  PRO A 537      35.862   6.232  13.860  1.00 12.010          H  
ATOM   8372 1HB  PRO A 537      38.350   5.096  13.338  1.00 18.020          H  
ATOM   8373 2HB  PRO A 537      37.376   5.968  12.181  1.00 18.020          H  
ATOM   8374 1HG  PRO A 537      39.736   6.962  13.894  1.00 18.020          H  
ATOM   8375 2HG  PRO A 537      39.395   7.332  12.207  1.00 18.020          H  
ATOM   8376 1HD  PRO A 537      38.801   9.116  14.140  1.00 18.020          H  
ATOM   8377 2HD  PRO A 537      37.717   8.921  12.703  1.00 18.020          H  
ATOM   8378  N   LEU A 538      37.916   6.259  16.396  1.00  9.980          N  
ATOM   8379  CA  LEU A 538      38.266   5.714  17.686  1.00 10.100          C  
ATOM   8380  C   LEU A 538      36.984   5.421  18.453  1.00 10.420          C  
ATOM   8381  O   LEU A 538      36.900   4.455  19.212  1.00 10.420          O  
ATOM   8382  CB  LEU A 538      39.095   6.747  18.453  1.00 14.090          C  
ATOM   8383  CG  LEU A 538      40.501   7.072  17.892  1.00 14.090          C  
ATOM   8384  CD1 LEU A 538      41.062   8.261  18.659  1.00 14.090          C  
ATOM   8385  CD2 LEU A 538      41.425   5.861  18.025  1.00 14.090          C  
ATOM   8386  H   LEU A 538      38.241   7.187  16.188  1.00 11.980          H  
ATOM   8387  HA  LEU A 538      38.808   4.782  17.549  1.00 12.120          H  
ATOM   8388 1HB  LEU A 538      38.534   7.675  18.481  1.00 16.910          H  
ATOM   8389 2HB  LEU A 538      39.215   6.396  19.477  1.00 16.910          H  
ATOM   8390  HG  LEU A 538      40.422   7.348  16.842  1.00 16.910          H  
ATOM   8391 1HD1 LEU A 538      42.047   8.515  18.268  1.00 16.910          H  
ATOM   8392 2HD1 LEU A 538      40.399   9.118  18.542  1.00 16.910          H  
ATOM   8393 3HD1 LEU A 538      41.146   8.011  19.715  1.00 16.910          H  
ATOM   8394 1HD2 LEU A 538      42.409   6.116  17.632  1.00 16.910          H  
ATOM   8395 2HD2 LEU A 538      41.516   5.585  19.076  1.00 16.910          H  
ATOM   8396 3HD2 LEU A 538      41.032   5.020  17.465  1.00 16.910          H  
ATOM   8397  N   ALA A 539      35.997   6.315  18.295  1.00 10.910          N  
ATOM   8398  CA  ALA A 539      34.706   6.184  18.936  1.00 11.320          C  
ATOM   8399  C   ALA A 539      33.736   5.445  18.015  1.00 11.160          C  
ATOM   8400  O   ALA A 539      32.909   4.648  18.466  1.00 11.400          O  
ATOM   8401  CB  ALA A 539      34.159   7.559  19.278  1.00 15.680          C  
ATOM   8402  H   ALA A 539      36.113   7.100  17.659  1.00 13.090          H  
ATOM   8403  HA  ALA A 539      34.827   5.600  19.847  1.00 13.580          H  
ATOM   8404 1HB  ALA A 539      33.194   7.452  19.768  1.00 18.820          H  
ATOM   8405 2HB  ALA A 539      34.853   8.070  19.944  1.00 18.820          H  
ATOM   8406 3HB  ALA A 539      34.041   8.139  18.362  1.00 18.820          H  
ATOM   8407  N   LYS A 540      33.820   5.748  16.715  1.00 10.970          N  
ATOM   8408  CA  LYS A 540      32.922   5.180  15.716  1.00 11.030          C  
ATOM   8409  C   LYS A 540      33.651   4.220  14.780  1.00 10.320          C  
ATOM   8410  O   LYS A 540      34.104   4.613  13.703  1.00 10.300          O  
ATOM   8411  CB  LYS A 540      32.271   6.307  14.919  1.00 15.420          C  
ATOM   8412  CG  LYS A 540      31.544   7.358  15.783  1.00 15.420          C  
ATOM   8413  CD  LYS A 540      30.328   6.785  16.528  1.00 15.420          C  
ATOM   8414  CE  LYS A 540      29.595   7.875  17.305  1.00 15.420          C  
ATOM   8415  NZ  LYS A 540      28.421   7.338  18.066  1.00 15.420          N  
ATOM   8416  H   LYS A 540      34.532   6.417  16.416  1.00 13.160          H  
ATOM   8417  HA  LYS A 540      32.151   4.604  16.223  1.00 13.240          H  
ATOM   8418 1HB  LYS A 540      33.045   6.833  14.352  1.00 18.500          H  
ATOM   8419 2HB  LYS A 540      31.562   5.890  14.205  1.00 18.500          H  
ATOM   8420 1HG  LYS A 540      32.246   7.770  16.509  1.00 18.500          H  
ATOM   8421 2HG  LYS A 540      31.212   8.170  15.140  1.00 18.500          H  
ATOM   8422 1HD  LYS A 540      29.643   6.324  15.816  1.00 18.500          H  
ATOM   8423 2HD  LYS A 540      30.652   6.028  17.241  1.00 18.500          H  
ATOM   8424 1HE  LYS A 540      30.290   8.334  18.008  1.00 18.500          H  
ATOM   8425 2HE  LYS A 540      29.244   8.635  16.607  1.00 18.500          H  
ATOM   8426 1HZ  LYS A 540      27.969   8.093  18.565  1.00 18.500          H  
ATOM   8427 2HZ  LYS A 540      27.762   6.919  17.425  1.00 18.500          H  
ATOM   8428 3HZ  LYS A 540      28.736   6.640  18.727  1.00 18.500          H  
ATOM   8429  N   MET A 541      33.721   2.959  15.185  1.00  9.930          N  
ATOM   8430  CA  MET A 541      34.479   1.932  14.479  1.00  9.440          C  
ATOM   8431  C   MET A 541      33.751   1.421  13.240  1.00  8.960          C  
ATOM   8432  O   MET A 541      32.525   1.301  13.227  1.00  9.110          O  
ATOM   8433  CB  MET A 541      34.764   0.784  15.461  1.00 13.410          C  
ATOM   8434  CG  MET A 541      35.617  -0.395  14.952  1.00 13.410          C  
ATOM   8435  SD  MET A 541      37.307   0.047  14.528  1.00 13.410          S  
ATOM   8436  CE  MET A 541      37.881  -1.494  13.811  1.00 13.410          C  
ATOM   8437  H   MET A 541      33.275   2.714  16.060  1.00 11.920          H  
ATOM   8438  HA  MET A 541      35.426   2.371  14.157  1.00 11.330          H  
ATOM   8439 1HB  MET A 541      35.271   1.193  16.336  1.00 16.090          H  
ATOM   8440 2HB  MET A 541      33.817   0.373  15.804  1.00 16.090          H  
ATOM   8441 1HG  MET A 541      35.664  -1.127  15.745  1.00 16.090          H  
ATOM   8442 2HG  MET A 541      35.149  -0.866  14.088  1.00 16.090          H  
ATOM   8443 1HE  MET A 541      38.911  -1.374  13.482  1.00 16.090          H  
ATOM   8444 2HE  MET A 541      37.827  -2.283  14.557  1.00 16.090          H  
ATOM   8445 3HE  MET A 541      37.255  -1.746  12.955  1.00 16.090          H  
ATOM   8446  N   HIS A 542      34.525   1.080  12.218  1.00  8.480          N  
ATOM   8447  CA  HIS A 542      34.040   0.488  10.979  1.00  8.010          C  
ATOM   8448  C   HIS A 542      35.132  -0.429  10.464  1.00  7.280          C  
ATOM   8449  O   HIS A 542      36.287  -0.262  10.856  1.00  7.010          O  
ATOM   8450  CB  HIS A 542      33.711   1.571   9.957  1.00 11.400          C  
ATOM   8451  CG  HIS A 542      34.902   2.369   9.564  1.00 11.400          C  
ATOM   8452  ND1 HIS A 542      35.767   1.985   8.551  1.00 11.400          N  
ATOM   8453  CD2 HIS A 542      35.389   3.529  10.062  1.00 11.400          C  
ATOM   8454  CE1 HIS A 542      36.726   2.888   8.444  1.00 11.400          C  
ATOM   8455  NE2 HIS A 542      36.518   3.831   9.349  1.00 11.400          N  
ATOM   8456  H   HIS A 542      35.521   1.241  12.307  1.00 10.180          H  
ATOM   8457  HA  HIS A 542      33.146  -0.105  11.164  1.00  9.610          H  
ATOM   8458 1HB  HIS A 542      33.288   1.118   9.061  1.00 13.680          H  
ATOM   8459 2HB  HIS A 542      32.964   2.249  10.373  1.00 13.680          H  
ATOM   8460  HD1 HIS A 542      35.894   1.021   8.193  1.00 13.680          H  
ATOM   8461  HD2 HIS A 542      35.052   4.190  10.868  1.00 13.680          H  
ATOM   8462  HE1 HIS A 542      37.512   2.771   7.699  1.00 13.680          H  
ATOM   8463  N   GLY A 543      34.798  -1.365   9.569  1.00  7.250          N  
ATOM   8464  CA  GLY A 543      35.836  -2.264   9.084  1.00  6.710          C  
ATOM   8465  C   GLY A 543      36.584  -1.829   7.793  1.00  6.170          C  
ATOM   8466  O   GLY A 543      36.402  -0.695   7.328  1.00  6.150          O  
ATOM   8467  H   GLY A 543      33.842  -1.464   9.254  1.00  8.700          H  
ATOM   8468 1HA  GLY A 543      36.534  -2.315   9.909  1.00  8.050          H  
ATOM   8469 2HA  GLY A 543      35.409  -3.256   8.955  1.00  8.050          H  
ATOM   8470  N   ALA A 544      37.444  -2.726   7.193  1.00  5.970          N  
ATOM   8471  CA  ALA A 544      37.747  -4.104   7.661  1.00  5.600          C  
ATOM   8472  C   ALA A 544      38.194  -3.981   9.101  1.00  5.420          C  
ATOM   8473  O   ALA A 544      38.854  -3.007   9.457  1.00  5.650          O  
ATOM   8474  CB  ALA A 544      38.797  -4.767   6.780  1.00  7.990          C  
ATOM   8475  H   ALA A 544      37.917  -2.410   6.360  1.00  7.160          H  
ATOM   8476  HA  ALA A 544      36.836  -4.704   7.629  1.00  6.720          H  
ATOM   8477 1HB  ALA A 544      38.981  -5.758   7.139  1.00  9.590          H  
ATOM   8478 2HB  ALA A 544      38.425  -4.824   5.759  1.00  9.590          H  
ATOM   8479 3HB  ALA A 544      39.719  -4.192   6.799  1.00  9.590          H  
ATOM   8480  N   PHE A 545      37.719  -4.881   9.949  1.00  5.070          N  
ATOM   8481  CA  PHE A 545      37.891  -4.722  11.378  1.00  4.860          C  
ATOM   8482  C   PHE A 545      39.254  -5.077  11.882  1.00  4.580          C  
ATOM   8483  O   PHE A 545      39.811  -6.103  11.506  1.00  4.530          O  
ATOM   8484  CB  PHE A 545      36.871  -5.581  12.106  1.00  6.890          C  
ATOM   8485  CG  PHE A 545      36.705  -5.265  13.571  1.00  6.890          C  
ATOM   8486  CD1 PHE A 545      35.787  -4.319  13.976  1.00  6.890          C  
ATOM   8487  CD2 PHE A 545      37.457  -5.887  14.527  1.00  6.890          C  
ATOM   8488  CE1 PHE A 545      35.630  -4.033  15.306  1.00  6.890          C  
ATOM   8489  CE2 PHE A 545      37.320  -5.601  15.845  1.00  6.890          C  
ATOM   8490  CZ  PHE A 545      36.402  -4.671  16.242  1.00  6.890          C  
ATOM   8491  H   PHE A 545      37.268  -5.732   9.610  1.00  6.080          H  
ATOM   8492  HA  PHE A 545      37.708  -3.677  11.622  1.00  5.830          H  
ATOM   8493 1HB  PHE A 545      35.901  -5.479  11.624  1.00  8.270          H  
ATOM   8494 2HB  PHE A 545      37.169  -6.628  12.012  1.00  8.270          H  
ATOM   8495  HD1 PHE A 545      35.175  -3.805  13.233  1.00  8.270          H  
ATOM   8496  HD2 PHE A 545      38.176  -6.607  14.219  1.00  8.270          H  
ATOM   8497  HE1 PHE A 545      34.895  -3.295  15.620  1.00  8.270          H  
ATOM   8498  HE2 PHE A 545      37.946  -6.112  16.583  1.00  8.270          H  
ATOM   8499  HZ  PHE A 545      36.285  -4.438  17.299  1.00  8.270          H  
ATOM   8500  N   SER A 546      39.756  -4.279  12.808  1.00  4.570          N  
ATOM   8501  CA  SER A 546      41.032  -4.524  13.453  1.00  4.320          C  
ATOM   8502  C   SER A 546      40.881  -5.607  14.509  1.00  3.880          C  
ATOM   8503  O   SER A 546      40.726  -5.307  15.698  1.00  3.980          O  
ATOM   8504  CB  SER A 546      41.542  -3.255  14.114  1.00  6.150          C  
ATOM   8505  OG  SER A 546      41.796  -2.243  13.174  1.00  6.150          O  
ATOM   8506  H   SER A 546      39.245  -3.446  13.061  1.00  5.480          H  
ATOM   8507  HA  SER A 546      41.749  -4.866  12.702  1.00  5.180          H  
ATOM   8508 1HB  SER A 546      40.806  -2.906  14.836  1.00  7.380          H  
ATOM   8509 2HB  SER A 546      42.451  -3.472  14.661  1.00  7.380          H  
ATOM   8510  HG  SER A 546      42.147  -1.498  13.676  1.00  7.380          H  
ATOM   8511  N   THR A 547      40.851  -6.865  14.057  1.00  3.500          N  
ATOM   8512  CA  THR A 547      40.654  -7.987  14.964  1.00  3.150          C  
ATOM   8513  C   THR A 547      41.954  -8.183  15.689  1.00  2.900          C  
ATOM   8514  O   THR A 547      43.002  -7.737  15.215  1.00  2.900          O  
ATOM   8515  CB  THR A 547      40.265  -9.262  14.207  1.00  4.550          C  
ATOM   8516  OG1 THR A 547      41.296  -9.579  13.317  1.00  4.550          O  
ATOM   8517  CG2 THR A 547      38.956  -9.079  13.472  1.00  4.550          C  
ATOM   8518  H   THR A 547      40.983  -7.030  13.042  1.00  4.200          H  
ATOM   8519  HA  THR A 547      39.879  -7.752  15.696  1.00  3.780          H  
ATOM   8520  HB  THR A 547      40.178 -10.063  14.882  1.00  5.460          H  
ATOM   8521  HG1 THR A 547      41.093 -10.405  12.870  1.00  5.460          H  
ATOM   8522 1HG2 THR A 547      38.699  -9.994  12.944  1.00  5.460          H  
ATOM   8523 2HG2 THR A 547      38.188  -8.852  14.196  1.00  5.460          H  
ATOM   8524 3HG2 THR A 547      39.042  -8.265  12.757  1.00  5.460          H  
ATOM   8525  N   ASN A 548      41.940  -8.901  16.803  1.00  2.750          N  
ATOM   8526  CA  ASN A 548      43.206  -9.035  17.530  1.00  2.530          C  
ATOM   8527  C   ASN A 548      43.932 -10.339  17.297  1.00  2.130          C  
ATOM   8528  O   ASN A 548      43.326 -11.411  17.186  1.00  2.070          O  
ATOM   8529  CB  ASN A 548      43.011  -8.854  19.023  1.00  3.630          C  
ATOM   8530  CG  ASN A 548      42.491  -7.503  19.407  1.00  3.630          C  
ATOM   8531  OD1 ASN A 548      42.886  -6.461  18.872  1.00  3.630          O  
ATOM   8532  ND2 ASN A 548      41.589  -7.504  20.359  1.00  3.630          N  
ATOM   8533  H   ASN A 548      41.054  -9.309  17.120  1.00  3.300          H  
ATOM   8534  HA  ASN A 548      43.881  -8.246  17.194  1.00  3.040          H  
ATOM   8535 1HB  ASN A 548      42.365  -9.612  19.419  1.00  4.360          H  
ATOM   8536 2HB  ASN A 548      43.979  -8.989  19.508  1.00  4.360          H  
ATOM   8537 1HD2 ASN A 548      41.192  -6.645  20.675  1.00  4.360          H  
ATOM   8538 2HD2 ASN A 548      41.280  -8.388  20.781  1.00  4.360          H  
ATOM   8539  N   VAL A 549      45.254 -10.267  17.344  1.00  1.980          N  
ATOM   8540  CA  VAL A 549      46.046 -11.476  17.293  1.00  1.710          C  
ATOM   8541  C   VAL A 549      46.142 -12.007  18.713  1.00  1.720          C  
ATOM   8542  O   VAL A 549      46.711 -11.361  19.603  1.00  1.890          O  
ATOM   8543  CB  VAL A 549      47.440 -11.171  16.725  1.00  2.500          C  
ATOM   8544  CG1 VAL A 549      48.345 -12.449  16.689  1.00  2.500          C  
ATOM   8545  CG2 VAL A 549      47.268 -10.592  15.360  1.00  2.500          C  
ATOM   8546  H   VAL A 549      45.719  -9.352  17.404  1.00  2.380          H  
ATOM   8547  HA  VAL A 549      45.545 -12.216  16.664  1.00  2.050          H  
ATOM   8548  HB  VAL A 549      47.928 -10.435  17.366  1.00  3.000          H  
ATOM   8549 1HG1 VAL A 549      49.325 -12.186  16.287  1.00  3.000          H  
ATOM   8550 2HG1 VAL A 549      48.471 -12.858  17.688  1.00  3.000          H  
ATOM   8551 3HG1 VAL A 549      47.890 -13.210  16.053  1.00  3.000          H  
ATOM   8552 1HG2 VAL A 549      48.212 -10.334  14.974  1.00  3.000          H  
ATOM   8553 2HG2 VAL A 549      46.786 -11.326  14.723  1.00  3.000          H  
ATOM   8554 3HG2 VAL A 549      46.657  -9.702  15.398  1.00  3.000          H  
ATOM   8555  N   VAL A 550      45.565 -13.186  18.901  1.00  1.670          N  
ATOM   8556  CA  VAL A 550      45.453 -13.877  20.172  1.00  1.780          C  
ATOM   8557  C   VAL A 550      46.688 -14.708  20.375  1.00  1.940          C  
ATOM   8558  O   VAL A 550      47.232 -14.795  21.478  1.00  2.140          O  
ATOM   8559  CB  VAL A 550      44.203 -14.777  20.167  1.00  2.450          C  
ATOM   8560  CG1 VAL A 550      44.118 -15.604  21.435  1.00  2.450          C  
ATOM   8561  CG2 VAL A 550      42.975 -13.911  19.969  1.00  2.450          C  
ATOM   8562  H   VAL A 550      45.144 -13.641  18.086  1.00  2.000          H  
ATOM   8563  HA  VAL A 550      45.376 -13.143  20.974  1.00  2.140          H  
ATOM   8564  HB  VAL A 550      44.274 -15.465  19.361  1.00  2.940          H  
ATOM   8565 1HG1 VAL A 550      43.240 -16.243  21.384  1.00  2.940          H  
ATOM   8566 2HG1 VAL A 550      45.002 -16.239  21.532  1.00  2.940          H  
ATOM   8567 3HG1 VAL A 550      44.047 -14.948  22.298  1.00  2.940          H  
ATOM   8568 1HG2 VAL A 550      42.088 -14.532  19.929  1.00  2.940          H  
ATOM   8569 2HG2 VAL A 550      42.891 -13.205  20.794  1.00  2.940          H  
ATOM   8570 3HG2 VAL A 550      43.068 -13.363  19.037  1.00  2.940          H  
ATOM   8571  N   ALA A 551      47.065 -15.378  19.302  1.00  1.970          N  
ATOM   8572  CA  ALA A 551      48.238 -16.230  19.306  1.00  2.260          C  
ATOM   8573  C   ALA A 551      48.787 -16.414  17.908  1.00  2.270          C  
ATOM   8574  O   ALA A 551      48.042 -16.497  16.920  1.00  2.110          O  
ATOM   8575  CB  ALA A 551      47.925 -17.586  19.912  1.00  3.050          C  
ATOM   8576  H   ALA A 551      46.511 -15.229  18.456  1.00  2.360          H  
ATOM   8577  HA  ALA A 551      49.002 -15.765  19.913  1.00  2.710          H  
ATOM   8578 1HB  ALA A 551      48.831 -18.189  19.926  1.00  3.660          H  
ATOM   8579 2HB  ALA A 551      47.557 -17.457  20.930  1.00  3.660          H  
ATOM   8580 3HB  ALA A 551      47.179 -18.082  19.326  1.00  3.660          H  
ATOM   8581  N   SER A 552      50.103 -16.561  17.843  1.00  2.540          N  
ATOM   8582  CA  SER A 552      50.783 -16.923  16.606  1.00  2.640          C  
ATOM   8583  C   SER A 552      51.610 -18.178  16.861  1.00  3.160          C  
ATOM   8584  O   SER A 552      52.603 -18.158  17.594  1.00  3.470          O  
ATOM   8585  CB  SER A 552      51.655 -15.784  16.115  1.00  3.660          C  
ATOM   8586  OG  SER A 552      50.882 -14.666  15.758  1.00  3.660          O  
ATOM   8587  H   SER A 552      50.661 -16.386  18.690  1.00  3.050          H  
ATOM   8588  HA  SER A 552      50.042 -17.154  15.840  1.00  3.170          H  
ATOM   8589 1HB  SER A 552      52.360 -15.499  16.900  1.00  4.390          H  
ATOM   8590 2HB  SER A 552      52.237 -16.115  15.256  1.00  4.390          H  
ATOM   8591  HG  SER A 552      51.528 -13.988  15.467  1.00  4.390          H  
ATOM   8592  N   LYS A 553      51.203 -19.278  16.246  1.00  3.330          N  
ATOM   8593  CA  LYS A 553      51.843 -20.565  16.469  1.00  3.850          C  
ATOM   8594  C   LYS A 553      52.468 -21.067  15.178  1.00  4.060          C  
ATOM   8595  O   LYS A 553      52.006 -20.727  14.091  1.00  3.840          O  
ATOM   8596  CB  LYS A 553      50.787 -21.545  16.972  1.00  5.180          C  
ATOM   8597  CG  LYS A 553      50.134 -21.118  18.282  1.00  5.180          C  
ATOM   8598  CD  LYS A 553      49.052 -22.095  18.708  1.00  5.180          C  
ATOM   8599  CE  LYS A 553      48.289 -21.575  19.909  1.00  5.180          C  
ATOM   8600  NZ  LYS A 553      47.191 -22.496  20.312  1.00  5.180          N  
ATOM   8601  H   LYS A 553      50.387 -19.225  15.628  1.00  4.000          H  
ATOM   8602  HA  LYS A 553      52.632 -20.455  17.212  1.00  4.620          H  
ATOM   8603 1HB  LYS A 553      49.998 -21.629  16.235  1.00  6.220          H  
ATOM   8604 2HB  LYS A 553      51.229 -22.534  17.099  1.00  6.220          H  
ATOM   8605 1HG  LYS A 553      50.895 -21.048  19.059  1.00  6.220          H  
ATOM   8606 2HG  LYS A 553      49.682 -20.134  18.154  1.00  6.220          H  
ATOM   8607 1HD  LYS A 553      48.346 -22.240  17.882  1.00  6.220          H  
ATOM   8608 2HD  LYS A 553      49.496 -23.057  18.957  1.00  6.220          H  
ATOM   8609 1HE  LYS A 553      48.964 -21.434  20.749  1.00  6.220          H  
ATOM   8610 2HE  LYS A 553      47.854 -20.615  19.642  1.00  6.220          H  
ATOM   8611 1HZ  LYS A 553      46.682 -22.090  21.089  1.00  6.220          H  
ATOM   8612 2HZ  LYS A 553      46.543 -22.620  19.525  1.00  6.220          H  
ATOM   8613 3HZ  LYS A 553      47.563 -23.390  20.578  1.00  6.220          H  
ATOM   8614  N   GLU A 554      53.499 -21.891  15.268  1.00  4.510          N  
ATOM   8615  CA  GLU A 554      54.075 -22.457  14.053  1.00  4.740          C  
ATOM   8616  C   GLU A 554      53.547 -23.865  13.827  1.00  5.100          C  
ATOM   8617  O   GLU A 554      53.319 -24.601  14.789  1.00  5.340          O  
ATOM   8618  CB  GLU A 554      55.608 -22.449  14.147  1.00  6.540          C  
ATOM   8619  CG  GLU A 554      56.234 -21.031  14.171  1.00  6.540          C  
ATOM   8620  CD  GLU A 554      57.754 -21.023  14.325  1.00  6.540          C  
ATOM   8621  OE1 GLU A 554      58.218 -21.296  15.406  1.00  6.540          O  
ATOM   8622  OE2 GLU A 554      58.442 -20.773  13.358  1.00  6.540          O  
ATOM   8623  H   GLU A 554      53.873 -22.139  16.175  1.00  5.410          H  
ATOM   8624  HA  GLU A 554      53.784 -21.848  13.202  1.00  5.690          H  
ATOM   8625 1HB  GLU A 554      55.920 -22.971  15.052  1.00  7.850          H  
ATOM   8626 2HB  GLU A 554      56.027 -22.995  13.296  1.00  7.850          H  
ATOM   8627 1HG  GLU A 554      55.980 -20.527  13.245  1.00  7.850          H  
ATOM   8628 2HG  GLU A 554      55.787 -20.464  14.987  1.00  7.850          H  
ATOM   8629  N   LEU A 555      53.359 -24.251  12.562  1.00  5.170          N  
ATOM   8630  CA  LEU A 555      52.958 -25.618  12.264  1.00  5.580          C  
ATOM   8631  C   LEU A 555      54.173 -26.407  11.778  1.00  6.010          C  
ATOM   8632  O   LEU A 555      54.405 -27.531  12.224  1.00  6.410          O  
ATOM   8633  CB  LEU A 555      51.817 -25.599  11.245  1.00  7.650          C  
ATOM   8634  CG  LEU A 555      50.489 -24.889  11.717  1.00  7.650          C  
ATOM   8635  CD1 LEU A 555      49.513 -24.800  10.570  1.00  7.650          C  
ATOM   8636  CD2 LEU A 555      49.831 -25.688  12.849  1.00  7.650          C  
ATOM   8637  H   LEU A 555      53.513 -23.605  11.784  1.00  6.200          H  
ATOM   8638  HA  LEU A 555      52.615 -26.092  13.177  1.00  6.700          H  
ATOM   8639 1HB  LEU A 555      52.166 -25.096  10.344  1.00  9.180          H  
ATOM   8640 2HB  LEU A 555      51.574 -26.629  11.001  1.00  9.180          H  
ATOM   8641  HG  LEU A 555      50.721 -23.881  12.056  1.00  9.180          H  
ATOM   8642 1HD1 LEU A 555      48.612 -24.298  10.895  1.00  9.180          H  
ATOM   8643 2HD1 LEU A 555      49.948 -24.240   9.778  1.00  9.180          H  
ATOM   8644 3HD1 LEU A 555      49.263 -25.785  10.223  1.00  9.180          H  
ATOM   8645 1HD2 LEU A 555      48.913 -25.201  13.165  1.00  9.180          H  
ATOM   8646 2HD2 LEU A 555      49.594 -26.684  12.497  1.00  9.180          H  
ATOM   8647 3HD2 LEU A 555      50.496 -25.754  13.705  1.00  9.180          H  
ATOM   8648  N   GLN A 556      54.960 -25.786  10.894  1.00  6.070          N  
ATOM   8649  CA  GLN A 556      56.220 -26.345  10.357  1.00  6.490          C  
ATOM   8650  C   GLN A 556      57.188 -26.599  11.506  1.00  6.630          C  
ATOM   8651  O   GLN A 556      57.386 -25.690  12.309  1.00  6.520          O  
ATOM   8652  CB  GLN A 556      56.835 -25.338   9.378  1.00  8.920          C  
ATOM   8653  CG  GLN A 556      58.248 -25.648   8.825  1.00  8.920          C  
ATOM   8654  CD  GLN A 556      58.326 -26.827   7.919  1.00  8.920          C  
ATOM   8655  OE1 GLN A 556      57.419 -27.098   7.125  1.00  8.920          O  
ATOM   8656  NE2 GLN A 556      59.446 -27.517   8.003  1.00  8.920          N  
ATOM   8657  H   GLN A 556      54.654 -24.865  10.581  1.00  7.280          H  
ATOM   8658  HA  GLN A 556      56.015 -27.292   9.854  1.00  7.790          H  
ATOM   8659 1HB  GLN A 556      56.168 -25.213   8.529  1.00 10.700          H  
ATOM   8660 2HB  GLN A 556      56.900 -24.384   9.888  1.00 10.700          H  
ATOM   8661 1HG  GLN A 556      58.593 -24.787   8.262  1.00 10.700          H  
ATOM   8662 2HG  GLN A 556      58.936 -25.827   9.660  1.00 10.700          H  
ATOM   8663 1HE2 GLN A 556      59.611 -28.301   7.412  1.00 10.700          H  
ATOM   8664 2HE2 GLN A 556      60.181 -27.199   8.654  1.00 10.700          H  
ATOM   8665  N   GLN A 557      57.805 -27.790  11.604  1.00  7.020          N  
ATOM   8666  CA  GLN A 557      58.692 -27.967  12.756  1.00  7.340          C  
ATOM   8667  C   GLN A 557      60.220 -27.778  12.521  1.00  7.450          C  
ATOM   8668  O   GLN A 557      60.814 -26.980  13.243  1.00  7.320          O  
ATOM   8669  CB  GLN A 557      58.368 -29.311  13.430  1.00 10.150          C  
ATOM   8670  CG  GLN A 557      56.959 -29.359  13.999  1.00 10.150          C  
ATOM   8671  CD  GLN A 557      56.708 -28.302  15.042  1.00 10.150          C  
ATOM   8672  OE1 GLN A 557      57.435 -28.214  16.039  1.00 10.150          O  
ATOM   8673  NE2 GLN A 557      55.695 -27.485  14.815  1.00 10.150          N  
ATOM   8674  H   GLN A 557      57.624 -28.544  10.929  1.00  8.420          H  
ATOM   8675  HA  GLN A 557      58.422 -27.206  13.483  1.00  8.810          H  
ATOM   8676 1HB  GLN A 557      58.385 -30.115  12.721  1.00 12.180          H  
ATOM   8677 2HB  GLN A 557      59.089 -29.526  14.217  1.00 12.180          H  
ATOM   8678 1HG  GLN A 557      56.251 -29.202  13.185  1.00 12.180          H  
ATOM   8679 2HG  GLN A 557      56.792 -30.335  14.451  1.00 12.180          H  
ATOM   8680 1HE2 GLN A 557      55.483 -26.752  15.464  1.00 12.180          H  
ATOM   8681 2HE2 GLN A 557      55.135 -27.587  13.962  1.00 12.180          H  
ATOM   8682  N   PRO A 558      60.918 -28.487  11.606  1.00  7.900          N  
ATOM   8683  CA  PRO A 558      62.331 -28.285  11.325  1.00  8.130          C  
ATOM   8684  C   PRO A 558      62.491 -27.060  10.451  1.00  7.810          C  
ATOM   8685  O   PRO A 558      61.578 -26.736   9.687  1.00  8.000          O  
ATOM   8686  CB  PRO A 558      62.722 -29.564  10.593  1.00 12.200          C  
ATOM   8687  CG  PRO A 558      61.473 -29.962   9.886  1.00 12.200          C  
ATOM   8688  CD  PRO A 558      60.332 -29.571  10.832  1.00 12.200          C  
ATOM   8689  HA  PRO A 558      62.883 -28.172  12.270  1.00  9.760          H  
ATOM   8690 1HB  PRO A 558      63.560 -29.363   9.906  1.00 14.630          H  
ATOM   8691 2HB  PRO A 558      63.068 -30.324  11.310  1.00 14.630          H  
ATOM   8692 1HG  PRO A 558      61.409 -29.475   8.904  1.00 14.630          H  
ATOM   8693 2HG  PRO A 558      61.503 -31.028   9.701  1.00 14.630          H  
ATOM   8694 1HD  PRO A 558      59.495 -29.229  10.247  1.00 14.630          H  
ATOM   8695 2HD  PRO A 558      60.102 -30.430  11.457  1.00 14.630          H  
ATOM   8696  N   GLY A 559      63.670 -26.456  10.422  1.00  7.560          N  
ATOM   8697  CA  GLY A 559      63.825 -25.384   9.456  1.00  7.420          C  
ATOM   8698  C   GLY A 559      63.304 -24.057  10.018  1.00  6.970          C  
ATOM   8699  O   GLY A 559      63.265 -23.886  11.236  1.00  7.410          O  
ATOM   8700  H   GLY A 559      64.420 -26.714  11.048  1.00  9.070          H  
ATOM   8701 1HA  GLY A 559      64.879 -25.280   9.197  1.00  8.900          H  
ATOM   8702 2HA  GLY A 559      63.306 -25.672   8.554  1.00  8.900          H  
ATOM   8703  N   SER A 560      62.945 -23.097   9.148  1.00  6.710          N  
ATOM   8704  CA  SER A 560      62.900 -23.267   7.691  1.00  6.770          C  
ATOM   8705  C   SER A 560      62.967 -21.966   6.935  1.00  6.630          C  
ATOM   8706  O   SER A 560      62.515 -20.927   7.415  1.00  6.510          O  
ATOM   8707  CB  SER A 560      61.612 -23.916   7.232  1.00  9.450          C  
ATOM   8708  OG  SER A 560      61.618 -24.053   5.821  1.00  9.450          O  
ATOM   8709  H   SER A 560      62.662 -22.203   9.524  1.00  8.050          H  
ATOM   8710  HA  SER A 560      63.756 -23.858   7.369  1.00  8.120          H  
ATOM   8711 1HB  SER A 560      61.447 -24.880   7.697  1.00 11.340          H  
ATOM   8712 2HB  SER A 560      60.780 -23.281   7.521  1.00 11.340          H  
ATOM   8713  HG  SER A 560      60.695 -24.303   5.586  1.00 11.340          H  
ATOM   8714  N   ALA A 561      63.532 -22.040   5.731  1.00  6.810          N  
ATOM   8715  CA  ALA A 561      63.517 -20.928   4.788  1.00  6.890          C  
ATOM   8716  C   ALA A 561      62.075 -20.574   4.421  1.00  6.380          C  
ATOM   8717  O   ALA A 561      61.760 -19.411   4.151  1.00  6.280          O  
ATOM   8718  CB  ALA A 561      64.295 -21.279   3.530  1.00  9.610          C  
ATOM   8719  H   ALA A 561      63.921 -22.927   5.441  1.00  8.170          H  
ATOM   8720  HA  ALA A 561      63.972 -20.063   5.270  1.00  8.270          H  
ATOM   8721 1HB  ALA A 561      64.282 -20.433   2.847  1.00 11.540          H  
ATOM   8722 2HB  ALA A 561      65.323 -21.516   3.796  1.00 11.540          H  
ATOM   8723 3HB  ALA A 561      63.835 -22.140   3.049  1.00 11.540          H  
ATOM   8724  N   ARG A 562      61.210 -21.596   4.390  1.00  6.150          N  
ATOM   8725  CA  ARG A 562      59.800 -21.449   4.049  1.00  5.750          C  
ATOM   8726  C   ARG A 562      58.970 -22.290   5.009  1.00  5.450          C  
ATOM   8727  O   ARG A 562      59.234 -23.483   5.206  1.00  5.610          O  
ATOM   8728  CB  ARG A 562      59.511 -21.894   2.624  1.00  8.210          C  
ATOM   8729  CG  ARG A 562      60.237 -21.110   1.559  1.00  8.210          C  
ATOM   8730  CD  ARG A 562      59.768 -19.701   1.452  1.00  8.210          C  
ATOM   8731  NE  ARG A 562      60.437 -19.041   0.387  1.00  8.210          N  
ATOM   8732  CZ  ARG A 562      61.662 -18.498   0.455  1.00  8.210          C  
ATOM   8733  NH1 ARG A 562      62.390 -18.517   1.547  1.00  8.210          N  
ATOM   8734  NH2 ARG A 562      62.112 -17.942  -0.619  1.00  8.210          N  
ATOM   8735  H   ARG A 562      61.550 -22.519   4.647  1.00  7.380          H  
ATOM   8736  HA  ARG A 562      59.505 -20.410   4.178  1.00  6.900          H  
ATOM   8737 1HB  ARG A 562      59.790 -22.939   2.511  1.00  9.850          H  
ATOM   8738 2HB  ARG A 562      58.441 -21.815   2.427  1.00  9.850          H  
ATOM   8739 1HG  ARG A 562      61.302 -21.118   1.756  1.00  9.850          H  
ATOM   8740 2HG  ARG A 562      60.058 -21.582   0.594  1.00  9.850          H  
ATOM   8741 1HD  ARG A 562      58.697 -19.684   1.239  1.00  9.850          H  
ATOM   8742 2HD  ARG A 562      59.957 -19.149   2.359  1.00  9.850          H  
ATOM   8743  HE  ARG A 562      59.940 -18.925  -0.506  1.00  9.850          H  
ATOM   8744 1HH1 ARG A 562      62.030 -18.922   2.421  1.00  9.850          H  
ATOM   8745 2HH1 ARG A 562      63.301 -18.094   1.550  1.00  9.850          H  
ATOM   8746 1HH2 ARG A 562      61.481 -17.930  -1.435  1.00  9.850          H  
ATOM   8747 2HH2 ARG A 562      63.024 -17.513  -0.647  1.00  9.850          H  
ATOM   8748  N   SER A 563      57.930 -21.685   5.557  1.00  5.080          N  
ATOM   8749  CA  SER A 563      57.102 -22.335   6.556  1.00  4.860          C  
ATOM   8750  C   SER A 563      55.629 -21.981   6.444  1.00  4.570          C  
ATOM   8751  O   SER A 563      55.219 -21.259   5.521  1.00  4.400          O  
ATOM   8752  CB  SER A 563      57.596 -21.929   7.925  1.00  6.890          C  
ATOM   8753  OG  SER A 563      57.377 -20.568   8.148  1.00  6.890          O  
ATOM   8754  H   SER A 563      57.742 -20.718   5.331  1.00  6.100          H  
ATOM   8755  HA  SER A 563      57.203 -23.415   6.440  1.00  5.830          H  
ATOM   8756 1HB  SER A 563      57.087 -22.492   8.684  1.00  8.270          H  
ATOM   8757 2HB  SER A 563      58.657 -22.149   8.009  1.00  8.270          H  
ATOM   8758  HG  SER A 563      57.667 -20.413   9.050  1.00  8.270          H  
ATOM   8759  N   THR A 564      54.854 -22.611   7.338  1.00  4.680          N  
ATOM   8760  CA  THR A 564      53.417 -22.456   7.499  1.00  4.510          C  
ATOM   8761  C   THR A 564      53.104 -22.207   8.982  1.00  4.350          C  
ATOM   8762  O   THR A 564      53.630 -22.909   9.877  1.00  4.680          O  
ATOM   8763  CB  THR A 564      52.659 -23.701   6.982  1.00  6.380          C  
ATOM   8764  OG1 THR A 564      52.982 -23.913   5.603  1.00  6.380          O  
ATOM   8765  CG2 THR A 564      51.163 -23.487   7.083  1.00  6.380          C  
ATOM   8766  H   THR A 564      55.324 -23.207   7.997  1.00  5.620          H  
ATOM   8767  HA  THR A 564      53.096 -21.578   6.954  1.00  5.410          H  
ATOM   8768  HB  THR A 564      52.947 -24.571   7.567  1.00  7.660          H  
ATOM   8769  HG1 THR A 564      53.904 -24.173   5.531  1.00  7.660          H  
ATOM   8770 1HG2 THR A 564      50.652 -24.361   6.714  1.00  7.660          H  
ATOM   8771 2HG2 THR A 564      50.884 -23.314   8.095  1.00  7.660          H  
ATOM   8772 3HG2 THR A 564      50.880 -22.645   6.496  1.00  7.660          H  
ATOM   8773  N   ARG A 565      52.243 -21.209   9.231  1.00  3.930          N  
ATOM   8774  CA  ARG A 565      51.848 -20.815  10.585  1.00  3.750          C  
ATOM   8775  C   ARG A 565      50.336 -20.811  10.847  1.00  3.600          C  
ATOM   8776  O   ARG A 565      49.500 -20.748   9.943  1.00  3.580          O  
ATOM   8777  CB  ARG A 565      52.414 -19.438  10.914  1.00  5.320          C  
ATOM   8778  CG  ARG A 565      53.937 -19.391  10.925  1.00  5.320          C  
ATOM   8779  CD  ARG A 565      54.479 -18.092  11.356  1.00  5.320          C  
ATOM   8780  NE  ARG A 565      55.936 -18.088  11.284  1.00  5.320          N  
ATOM   8781  CZ  ARG A 565      56.747 -17.005  11.363  1.00  5.320          C  
ATOM   8782  NH1 ARG A 565      56.273 -15.797  11.513  1.00  5.320          N  
ATOM   8783  NH2 ARG A 565      58.049 -17.186  11.276  1.00  5.320          N  
ATOM   8784  H   ARG A 565      51.871 -20.695   8.422  1.00  4.720          H  
ATOM   8785  HA  ARG A 565      52.291 -21.525  11.282  1.00  4.500          H  
ATOM   8786 1HB  ARG A 565      52.056 -18.709  10.185  1.00  6.390          H  
ATOM   8787 2HB  ARG A 565      52.064 -19.121  11.898  1.00  6.390          H  
ATOM   8788 1HG  ARG A 565      54.314 -20.158  11.587  1.00  6.390          H  
ATOM   8789 2HG  ARG A 565      54.306 -19.580   9.917  1.00  6.390          H  
ATOM   8790 1HD  ARG A 565      54.099 -17.325  10.726  1.00  6.390          H  
ATOM   8791 2HD  ARG A 565      54.183 -17.900  12.387  1.00  6.390          H  
ATOM   8792  HE  ARG A 565      56.393 -18.983  11.168  1.00  6.390          H  
ATOM   8793 1HH1 ARG A 565      55.261 -15.633  11.582  1.00  6.390          H  
ATOM   8794 2HH1 ARG A 565      56.914 -14.986  11.535  1.00  6.390          H  
ATOM   8795 1HH2 ARG A 565      58.411 -18.120  11.149  1.00  6.390          H  
ATOM   8796 2HH2 ARG A 565      58.675 -16.392  11.327  1.00  6.390          H  
ATOM   8797  N   HIS A 566      49.999 -20.876  12.129  1.00  3.580          N  
ATOM   8798  CA  HIS A 566      48.625 -20.868  12.630  1.00  3.480          C  
ATOM   8799  C   HIS A 566      48.263 -19.612  13.442  1.00  3.020          C  
ATOM   8800  O   HIS A 566      48.872 -19.295  14.473  1.00  2.950          O  
ATOM   8801  CB  HIS A 566      48.392 -22.128  13.468  1.00  4.910          C  
ATOM   8802  CG  HIS A 566      47.043 -22.261  14.081  1.00  4.910          C  
ATOM   8803  ND1 HIS A 566      46.818 -23.052  15.191  1.00  4.910          N  
ATOM   8804  CD2 HIS A 566      45.837 -21.743  13.745  1.00  4.910          C  
ATOM   8805  CE1 HIS A 566      45.541 -22.986  15.518  1.00  4.910          C  
ATOM   8806  NE2 HIS A 566      44.935 -22.206  14.655  1.00  4.910          N  
ATOM   8807  H   HIS A 566      50.753 -20.919  12.810  1.00  4.300          H  
ATOM   8808  HA  HIS A 566      47.943 -20.907  11.784  1.00  4.180          H  
ATOM   8809 1HB  HIS A 566      48.508 -22.973  12.822  1.00  5.890          H  
ATOM   8810 2HB  HIS A 566      49.146 -22.207  14.234  1.00  5.890          H  
ATOM   8811  HD2 HIS A 566      45.608 -21.084  12.909  1.00  5.890          H  
ATOM   8812  HE1 HIS A 566      45.065 -23.502  16.352  1.00  5.890          H  
ATOM   8813  HE2 HIS A 566      43.944 -21.980  14.643  1.00  5.890          H  
ATOM   8814  N   LEU A 567      47.280 -18.864  12.949  1.00  2.770          N  
ATOM   8815  CA  LEU A 567      46.853 -17.644  13.628  1.00  2.370          C  
ATOM   8816  C   LEU A 567      45.524 -17.816  14.381  1.00  2.410          C  
ATOM   8817  O   LEU A 567      44.533 -18.314  13.831  1.00  2.660          O  
ATOM   8818  CB  LEU A 567      46.674 -16.503  12.590  1.00  3.480          C  
ATOM   8819  CG  LEU A 567      47.937 -15.710  12.024  1.00  3.480          C  
ATOM   8820  CD1 LEU A 567      48.633 -14.955  13.162  1.00  3.480          C  
ATOM   8821  CD2 LEU A 567      48.924 -16.671  11.308  1.00  3.480          C  
ATOM   8822  H   LEU A 567      46.834 -19.170  12.079  1.00  3.320          H  
ATOM   8823  HA  LEU A 567      47.609 -17.369  14.360  1.00  2.840          H  
ATOM   8824 1HB  LEU A 567      46.184 -16.931  11.730  1.00  4.170          H  
ATOM   8825 2HB  LEU A 567      46.005 -15.767  13.026  1.00  4.170          H  
ATOM   8826  HG  LEU A 567      47.587 -14.973  11.299  1.00  4.170          H  
ATOM   8827 1HD1 LEU A 567      49.472 -14.400  12.758  1.00  4.170          H  
ATOM   8828 2HD1 LEU A 567      47.933 -14.265  13.630  1.00  4.170          H  
ATOM   8829 3HD1 LEU A 567      49.006 -15.648  13.911  1.00  4.170          H  
ATOM   8830 1HD2 LEU A 567      49.754 -16.097  10.912  1.00  4.170          H  
ATOM   8831 2HD2 LEU A 567      49.312 -17.401  12.006  1.00  4.170          H  
ATOM   8832 3HD2 LEU A 567      48.415 -17.180  10.495  1.00  4.170          H  
ATOM   8833  N   GLU A 568      45.492 -17.345  15.635  1.00  2.250          N  
ATOM   8834  CA  GLU A 568      44.260 -17.327  16.450  1.00  2.330          C  
ATOM   8835  C   GLU A 568      43.788 -15.875  16.489  1.00  2.090          C  
ATOM   8836  O   GLU A 568      44.526 -14.992  16.963  1.00  1.830          O  
ATOM   8837  CB  GLU A 568      44.470 -17.882  17.869  1.00  3.230          C  
ATOM   8838  CG  GLU A 568      44.839 -19.374  17.962  1.00  3.230          C  
ATOM   8839  CD  GLU A 568      44.970 -19.860  19.417  1.00  3.230          C  
ATOM   8840  OE1 GLU A 568      44.780 -19.074  20.304  1.00  3.230          O  
ATOM   8841  OE2 GLU A 568      45.272 -21.026  19.626  1.00  3.230          O  
ATOM   8842  H   GLU A 568      46.368 -16.987  16.036  1.00  2.700          H  
ATOM   8843  HA  GLU A 568      43.489 -17.924  15.958  1.00  2.800          H  
ATOM   8844 1HB  GLU A 568      45.253 -17.325  18.351  1.00  3.880          H  
ATOM   8845 2HB  GLU A 568      43.558 -17.730  18.451  1.00  3.880          H  
ATOM   8846 1HG  GLU A 568      44.075 -19.959  17.449  1.00  3.880          H  
ATOM   8847 2HG  GLU A 568      45.787 -19.532  17.442  1.00  3.880          H  
ATOM   8848  N   ILE A 569      42.584 -15.627  15.948  1.00  2.310          N  
ATOM   8849  CA  ILE A 569      42.085 -14.260  15.768  1.00  2.360          C  
ATOM   8850  C   ILE A 569      40.783 -13.902  16.512  1.00  2.580          C  
ATOM   8851  O   ILE A 569      39.738 -14.522  16.299  1.00  2.890          O  
ATOM   8852  CB  ILE A 569      41.875 -14.067  14.257  1.00  3.280          C  
ATOM   8853  CG1 ILE A 569      43.236 -14.347  13.544  1.00  3.280          C  
ATOM   8854  CG2 ILE A 569      41.321 -12.650  13.946  1.00  3.280          C  
ATOM   8855  CD1 ILE A 569      43.157 -14.409  12.065  1.00  3.280          C  
ATOM   8856  H   ILE A 569      42.030 -16.418  15.598  1.00  2.770          H  
ATOM   8857  HA  ILE A 569      42.859 -13.575  16.103  1.00  2.830          H  
ATOM   8858  HB  ILE A 569      41.184 -14.808  13.906  1.00  3.940          H  
ATOM   8859 1HG1 ILE A 569      43.959 -13.612  13.864  1.00  3.940          H  
ATOM   8860 2HG1 ILE A 569      43.595 -15.322  13.838  1.00  3.940          H  
ATOM   8861 1HG2 ILE A 569      41.171 -12.525  12.882  1.00  3.940          H  
ATOM   8862 2HG2 ILE A 569      40.364 -12.510  14.448  1.00  3.940          H  
ATOM   8863 3HG2 ILE A 569      42.036 -11.903  14.308  1.00  3.940          H  
ATOM   8864 1HD1 ILE A 569      44.137 -14.650  11.655  1.00  3.940          H  
ATOM   8865 2HD1 ILE A 569      42.456 -15.178  11.808  1.00  3.940          H  
ATOM   8866 3HD1 ILE A 569      42.827 -13.469  11.661  1.00  3.940          H  
ATOM   8867  N   GLU A 570      40.829 -12.838  17.329  1.00  2.520          N  
ATOM   8868  CA  GLU A 570      39.656 -12.373  18.099  1.00  2.790          C  
ATOM   8869  C   GLU A 570      38.775 -11.498  17.227  1.00  3.190          C  
ATOM   8870  O   GLU A 570      39.161 -10.382  16.871  1.00  3.240          O  
ATOM   8871  CB  GLU A 570      40.067 -11.571  19.334  1.00  3.800          C  
ATOM   8872  CG  GLU A 570      38.905 -11.148  20.235  1.00  3.800          C  
ATOM   8873  CD  GLU A 570      39.337 -10.324  21.425  1.00  3.800          C  
ATOM   8874  OE1 GLU A 570      40.513 -10.052  21.555  1.00  3.800          O  
ATOM   8875  OE2 GLU A 570      38.491  -9.969  22.208  1.00  3.800          O  
ATOM   8876  H   GLU A 570      41.731 -12.359  17.410  1.00  3.020          H  
ATOM   8877  HA  GLU A 570      39.067 -13.229  18.408  1.00  3.350          H  
ATOM   8878 1HB  GLU A 570      40.779 -12.125  19.924  1.00  4.560          H  
ATOM   8879 2HB  GLU A 570      40.536 -10.671  19.003  1.00  4.560          H  
ATOM   8880 1HG  GLU A 570      38.192 -10.564  19.647  1.00  4.560          H  
ATOM   8881 2HG  GLU A 570      38.392 -12.044  20.584  1.00  4.560          H  
ATOM   8882  N   LEU A 571      37.583 -11.998  16.923  1.00  3.570          N  
ATOM   8883  CA  LEU A 571      36.646 -11.399  15.984  1.00  4.050          C  
ATOM   8884  C   LEU A 571      35.843 -10.227  16.559  1.00  4.250          C  
ATOM   8885  O   LEU A 571      35.750 -10.091  17.776  1.00  4.610          O  
ATOM   8886  CB  LEU A 571      35.759 -12.542  15.471  1.00  5.480          C  
ATOM   8887  CG  LEU A 571      36.499 -13.655  14.703  1.00  5.480          C  
ATOM   8888  CD1 LEU A 571      35.507 -14.742  14.396  1.00  5.480          C  
ATOM   8889  CD2 LEU A 571      37.149 -13.096  13.402  1.00  5.480          C  
ATOM   8890  H   LEU A 571      37.310 -12.894  17.346  1.00  4.280          H  
ATOM   8891  HA  LEU A 571      37.246 -11.014  15.180  1.00  4.860          H  
ATOM   8892 1HB  LEU A 571      35.303 -13.017  16.340  1.00  6.570          H  
ATOM   8893 2HB  LEU A 571      34.975 -12.203  14.861  1.00  6.570          H  
ATOM   8894  HG  LEU A 571      37.276 -14.073  15.327  1.00  6.570          H  
ATOM   8895 1HD1 LEU A 571      36.004 -15.548  13.875  1.00  6.570          H  
ATOM   8896 2HD1 LEU A 571      35.089 -15.122  15.326  1.00  6.570          H  
ATOM   8897 3HD1 LEU A 571      34.707 -14.350  13.780  1.00  6.570          H  
ATOM   8898 1HD2 LEU A 571      37.650 -13.888  12.878  1.00  6.570          H  
ATOM   8899 2HD2 LEU A 571      36.378 -12.676  12.756  1.00  6.570          H  
ATOM   8900 3HD2 LEU A 571      37.879 -12.337  13.630  1.00  6.570          H  
ATOM   8901  N   PRO A 572      35.207  -9.386  15.703  1.00  4.320          N  
ATOM   8902  CA  PRO A 572      34.451  -8.203  16.078  1.00  4.610          C  
ATOM   8903  C   PRO A 572      33.320  -8.573  17.022  1.00  5.030          C  
ATOM   8904  O   PRO A 572      32.818  -9.696  16.983  1.00  5.350          O  
ATOM   8905  CB  PRO A 572      33.858  -7.739  14.740  1.00  6.920          C  
ATOM   8906  CG  PRO A 572      34.768  -8.316  13.685  1.00  6.920          C  
ATOM   8907  CD  PRO A 572      35.198  -9.629  14.220  1.00  6.920          C  
ATOM   8908  HA  PRO A 572      35.116  -7.456  16.518  1.00  5.530          H  
ATOM   8909 1HB  PRO A 572      32.817  -8.076  14.654  1.00  8.300          H  
ATOM   8910 2HB  PRO A 572      33.831  -6.637  14.716  1.00  8.300          H  
ATOM   8911 1HG  PRO A 572      34.220  -8.407  12.735  1.00  8.300          H  
ATOM   8912 2HG  PRO A 572      35.596  -7.687  13.491  1.00  8.300          H  
ATOM   8913 1HD  PRO A 572      34.448 -10.349  13.943  1.00  8.300          H  
ATOM   8914 2HD  PRO A 572      36.161  -9.866  13.800  1.00  8.300          H  
ATOM   8915  N   LYS A 573      32.938  -7.631  17.875  1.00  5.270          N  
ATOM   8916  CA  LYS A 573      31.878  -7.863  18.842  1.00  5.780          C  
ATOM   8917  C   LYS A 573      30.619  -8.433  18.192  1.00  6.100          C  
ATOM   8918  O   LYS A 573      30.079  -7.865  17.243  1.00  6.460          O  
ATOM   8919  CB  LYS A 573      31.570  -6.546  19.568  1.00  7.890          C  
ATOM   8920  CG  LYS A 573      30.515  -6.630  20.653  1.00  7.890          C  
ATOM   8921  CD  LYS A 573      30.351  -5.298  21.382  1.00  7.890          C  
ATOM   8922  CE  LYS A 573      29.291  -5.398  22.477  1.00  7.890          C  
ATOM   8923  NZ  LYS A 573      29.117  -4.109  23.210  1.00  7.890          N  
ATOM   8924  H   LYS A 573      33.399  -6.733  17.859  1.00  6.320          H  
ATOM   8925  HA  LYS A 573      32.235  -8.589  19.572  1.00  6.940          H  
ATOM   8926 1HB  LYS A 573      32.484  -6.166  20.024  1.00  9.470          H  
ATOM   8927 2HB  LYS A 573      31.236  -5.805  18.841  1.00  9.470          H  
ATOM   8928 1HG  LYS A 573      29.563  -6.866  20.192  1.00  9.470          H  
ATOM   8929 2HG  LYS A 573      30.767  -7.413  21.364  1.00  9.470          H  
ATOM   8930 1HD  LYS A 573      31.303  -5.002  21.827  1.00  9.470          H  
ATOM   8931 2HD  LYS A 573      30.049  -4.532  20.668  1.00  9.470          H  
ATOM   8932 1HE  LYS A 573      28.339  -5.679  22.023  1.00  9.470          H  
ATOM   8933 2HE  LYS A 573      29.584  -6.171  23.187  1.00  9.470          H  
ATOM   8934 1HZ  LYS A 573      28.407  -4.220  23.922  1.00  9.470          H  
ATOM   8935 2HZ  LYS A 573      29.990  -3.845  23.645  1.00  9.470          H  
ATOM   8936 3HZ  LYS A 573      28.833  -3.387  22.563  1.00  9.470          H  
ATOM   8937  N   GLU A 574      30.164  -9.563  18.748  1.00  6.140          N  
ATOM   8938  CA  GLU A 574      28.991 -10.342  18.321  1.00  6.610          C  
ATOM   8939  C   GLU A 574      29.084 -10.908  16.899  1.00  6.490          C  
ATOM   8940  O   GLU A 574      28.068 -11.282  16.308  1.00  6.970          O  
ATOM   8941  CB  GLU A 574      27.699  -9.517  18.456  1.00  9.070          C  
ATOM   8942  CG  GLU A 574      27.317  -9.117  19.885  1.00  9.070          C  
ATOM   8943  CD  GLU A 574      26.024  -8.326  19.932  1.00  9.070          C  
ATOM   8944  OE1 GLU A 574      25.589  -7.900  18.890  1.00  9.070          O  
ATOM   8945  OE2 GLU A 574      25.485  -8.148  21.001  1.00  9.070          O  
ATOM   8946  H   GLU A 574      30.702  -9.931  19.520  1.00  7.370          H  
ATOM   8947  HA  GLU A 574      28.903 -11.193  18.996  1.00  7.930          H  
ATOM   8948 1HB  GLU A 574      27.779  -8.607  17.868  1.00 10.880          H  
ATOM   8949 2HB  GLU A 574      26.865 -10.087  18.047  1.00 10.880          H  
ATOM   8950 1HG  GLU A 574      27.191 -10.023  20.474  1.00 10.880          H  
ATOM   8951 2HG  GLU A 574      28.109  -8.547  20.331  1.00 10.880          H  
ATOM   8952  N   ALA A 575      30.301 -11.036  16.379  1.00  5.930          N  
ATOM   8953  CA  ALA A 575      30.540 -11.680  15.099  1.00  5.920          C  
ATOM   8954  C   ALA A 575      30.248 -13.161  15.224  1.00  5.970          C  
ATOM   8955  O   ALA A 575      30.456 -13.745  16.286  1.00  5.890          O  
ATOM   8956  CB  ALA A 575      31.973 -11.473  14.647  1.00  8.290          C  
ATOM   8957  H   ALA A 575      31.104 -10.648  16.881  1.00  7.120          H  
ATOM   8958  HA  ALA A 575      29.859 -11.253  14.363  1.00  7.100          H  
ATOM   8959 1HB  ALA A 575      32.135 -11.957  13.686  1.00  9.950          H  
ATOM   8960 2HB  ALA A 575      32.156 -10.409  14.559  1.00  9.950          H  
ATOM   8961 3HB  ALA A 575      32.644 -11.898  15.392  1.00  9.950          H  
ATOM   8962  N   SER A 576      29.816 -13.777  14.134  1.00  6.190          N  
ATOM   8963  CA  SER A 576      29.590 -15.217  14.102  1.00  6.310          C  
ATOM   8964  C   SER A 576      29.846 -15.695  12.687  1.00  6.380          C  
ATOM   8965  O   SER A 576      29.900 -14.883  11.758  1.00  6.460          O  
ATOM   8966  CB  SER A 576      28.179 -15.557  14.537  1.00  8.790          C  
ATOM   8967  OG  SER A 576      27.235 -15.086  13.611  1.00  8.790          O  
ATOM   8968  H   SER A 576      29.630 -13.245  13.297  1.00  7.430          H  
ATOM   8969  HA  SER A 576      30.297 -15.707  14.776  1.00  7.570          H  
ATOM   8970 1HB  SER A 576      28.081 -16.638  14.649  1.00 10.540          H  
ATOM   8971 2HB  SER A 576      27.988 -15.113  15.516  1.00 10.540          H  
ATOM   8972  HG  SER A 576      26.377 -15.267  14.000  1.00 10.540          H  
ATOM   8973  N   TYR A 577      30.045 -16.998  12.519  1.00  6.380          N  
ATOM   8974  CA  TYR A 577      30.313 -17.571  11.205  1.00  6.500          C  
ATOM   8975  C   TYR A 577      29.976 -19.063  11.158  1.00  6.810          C  
ATOM   8976  O   TYR A 577      29.560 -19.635  12.168  1.00  6.850          O  
ATOM   8977  CB  TYR A 577      31.763 -17.298  10.812  1.00  9.050          C  
ATOM   8978  CG  TYR A 577      32.802 -17.937  11.667  1.00  9.050          C  
ATOM   8979  CD1 TYR A 577      33.311 -19.137  11.277  1.00  9.050          C  
ATOM   8980  CD2 TYR A 577      33.257 -17.328  12.833  1.00  9.050          C  
ATOM   8981  CE1 TYR A 577      34.251 -19.747  12.014  1.00  9.050          C  
ATOM   8982  CE2 TYR A 577      34.224 -17.949  13.584  1.00  9.050          C  
ATOM   8983  CZ  TYR A 577      34.720 -19.155  13.180  1.00  9.050          C  
ATOM   8984  OH  TYR A 577      35.685 -19.790  13.910  1.00  9.050          O  
ATOM   8985  H   TYR A 577      29.996 -17.608  13.323  1.00  7.660          H  
ATOM   8986  HA  TYR A 577      29.673 -17.077  10.473  1.00  7.800          H  
ATOM   8987 1HB  TYR A 577      31.914 -17.647   9.799  1.00 10.860          H  
ATOM   8988 2HB  TYR A 577      31.940 -16.224  10.810  1.00 10.860          H  
ATOM   8989  HD1 TYR A 577      32.955 -19.605  10.367  1.00 10.860          H  
ATOM   8990  HD2 TYR A 577      32.856 -16.364  13.151  1.00 10.860          H  
ATOM   8991  HE1 TYR A 577      34.636 -20.708  11.685  1.00 10.860          H  
ATOM   8992  HE2 TYR A 577      34.596 -17.489  14.502  1.00 10.860          H  
ATOM   8993  HH  TYR A 577      35.993 -19.217  14.639  1.00 10.860          H  
ATOM   8994  N   GLN A 578      30.047 -19.655   9.963  1.00  7.060          N  
ATOM   8995  CA  GLN A 578      29.818 -21.088   9.731  1.00  7.390          C  
ATOM   8996  C   GLN A 578      31.087 -21.854   9.324  1.00  7.200          C  
ATOM   8997  O   GLN A 578      32.051 -21.279   8.805  1.00  6.900          O  
ATOM   8998  CB  GLN A 578      28.756 -21.276   8.651  1.00 10.210          C  
ATOM   8999  CG  GLN A 578      27.429 -20.650   8.994  1.00 10.210          C  
ATOM   9000  CD  GLN A 578      26.808 -21.312  10.190  1.00 10.210          C  
ATOM   9001  OE1 GLN A 578      26.650 -22.534  10.216  1.00 10.210          O  
ATOM   9002  NE2 GLN A 578      26.466 -20.525  11.191  1.00 10.210          N  
ATOM   9003  H   GLN A 578      30.331 -19.083   9.162  1.00  8.470          H  
ATOM   9004  HA  GLN A 578      29.456 -21.535  10.656  1.00  8.870          H  
ATOM   9005 1HB  GLN A 578      29.114 -20.831   7.716  1.00 12.260          H  
ATOM   9006 2HB  GLN A 578      28.605 -22.340   8.465  1.00 12.260          H  
ATOM   9007 1HG  GLN A 578      27.580 -19.595   9.220  1.00 12.260          H  
ATOM   9008 2HG  GLN A 578      26.755 -20.757   8.146  1.00 12.260          H  
ATOM   9009 1HE2 GLN A 578      26.056 -20.911  12.016  1.00 12.260          H  
ATOM   9010 2HE2 GLN A 578      26.622 -19.539  11.133  1.00 12.260          H  
ATOM   9011  N   GLU A 579      31.094 -23.169   9.524  1.00  7.380          N  
ATOM   9012  CA  GLU A 579      32.222 -23.956   9.045  1.00  7.270          C  
ATOM   9013  C   GLU A 579      32.309 -23.806   7.532  1.00  7.420          C  
ATOM   9014  O   GLU A 579      31.300 -23.900   6.837  1.00  7.810          O  
ATOM   9015  CB  GLU A 579      32.052 -25.426   9.396  1.00 10.220          C  
ATOM   9016  CG  GLU A 579      32.034 -25.722  10.857  1.00 10.220          C  
ATOM   9017  CD  GLU A 579      30.691 -25.496  11.461  1.00 10.220          C  
ATOM   9018  OE1 GLU A 579      29.793 -25.119  10.741  1.00 10.220          O  
ATOM   9019  OE2 GLU A 579      30.573 -25.624  12.650  1.00 10.220          O  
ATOM   9020  H   GLU A 579      30.304 -23.638   9.978  1.00  8.860          H  
ATOM   9021  HA  GLU A 579      33.141 -23.577   9.495  1.00  8.720          H  
ATOM   9022 1HB  GLU A 579      31.157 -25.829   8.925  1.00 12.270          H  
ATOM   9023 2HB  GLU A 579      32.899 -25.946   9.004  1.00 12.270          H  
ATOM   9024 1HG  GLU A 579      32.320 -26.763  11.005  1.00 12.270          H  
ATOM   9025 2HG  GLU A 579      32.778 -25.108  11.336  1.00 12.270          H  
ATOM   9026  N   GLY A 580      33.517 -23.641   7.010  1.00  7.110          N  
ATOM   9027  CA  GLY A 580      33.720 -23.494   5.575  1.00  7.220          C  
ATOM   9028  C   GLY A 580      33.844 -22.020   5.197  1.00  7.000          C  
ATOM   9029  O   GLY A 580      34.278 -21.699   4.092  1.00  7.000          O  
ATOM   9030  H   GLY A 580      34.324 -23.560   7.614  1.00  8.530          H  
ATOM   9031 1HA  GLY A 580      34.623 -24.029   5.275  1.00  8.660          H  
ATOM   9032 2HA  GLY A 580      32.882 -23.938   5.037  1.00  8.660          H  
ATOM   9033  N   ASP A 581      33.480 -21.119   6.123  1.00  6.820          N  
ATOM   9034  CA  ASP A 581      33.592 -19.687   5.884  1.00  6.650          C  
ATOM   9035  C   ASP A 581      35.041 -19.286   5.792  1.00  6.170          C  
ATOM   9036  O   ASP A 581      35.901 -19.986   6.347  1.00  5.970          O  
ATOM   9037  CB  ASP A 581      32.913 -18.840   6.950  1.00  9.380          C  
ATOM   9038  CG  ASP A 581      31.408 -18.928   6.933  1.00  9.380          C  
ATOM   9039  OD1 ASP A 581      30.875 -19.578   6.118  1.00  9.380          O  
ATOM   9040  OD2 ASP A 581      30.775 -18.242   7.692  1.00  9.380          O  
ATOM   9041  H   ASP A 581      33.088 -21.415   7.022  1.00  8.180          H  
ATOM   9042  HA  ASP A 581      33.143 -19.457   4.938  1.00  7.980          H  
ATOM   9043 1HB  ASP A 581      33.279 -19.125   7.932  1.00 11.250          H  
ATOM   9044 2HB  ASP A 581      33.188 -17.822   6.778  1.00 11.250          H  
ATOM   9045  N   HIS A 582      35.299 -18.151   5.119  1.00  6.030          N  
ATOM   9046  CA  HIS A 582      36.653 -17.634   4.992  1.00  5.570          C  
ATOM   9047  C   HIS A 582      36.829 -16.291   5.648  1.00  5.230          C  
ATOM   9048  O   HIS A 582      35.955 -15.416   5.582  1.00  5.420          O  
ATOM   9049  CB  HIS A 582      37.023 -17.412   3.533  1.00  7.980          C  
ATOM   9050  CG  HIS A 582      37.031 -18.604   2.714  1.00  7.980          C  
ATOM   9051  ND1 HIS A 582      35.874 -19.215   2.299  1.00  7.980          N  
ATOM   9052  CD2 HIS A 582      38.045 -19.320   2.195  1.00  7.980          C  
ATOM   9053  CE1 HIS A 582      36.175 -20.271   1.589  1.00  7.980          C  
ATOM   9054  NE2 HIS A 582      37.485 -20.354   1.508  1.00  7.980          N  
ATOM   9055  H   HIS A 582      34.529 -17.645   4.666  1.00  7.240          H  
ATOM   9056  HA  HIS A 582      37.358 -18.319   5.444  1.00  6.680          H  
ATOM   9057 1HB  HIS A 582      36.337 -16.691   3.089  1.00  9.580          H  
ATOM   9058 2HB  HIS A 582      38.013 -16.982   3.518  1.00  9.580          H  
ATOM   9059  HD2 HIS A 582      39.110 -19.123   2.307  1.00  9.580          H  
ATOM   9060  HE1 HIS A 582      35.470 -20.968   1.141  1.00  9.580          H  
ATOM   9061  HE2 HIS A 582      37.985 -21.105   1.008  1.00  9.580          H  
ATOM   9062  N   LEU A 583      37.998 -16.093   6.225  1.00  4.750          N  
ATOM   9063  CA  LEU A 583      38.303 -14.808   6.797  1.00  4.390          C  
ATOM   9064  C   LEU A 583      38.979 -14.035   5.689  1.00  4.140          C  
ATOM   9065  O   LEU A 583      39.965 -14.502   5.107  1.00  3.920          O  
ATOM   9066  CB  LEU A 583      39.239 -14.928   8.019  1.00  6.290          C  
ATOM   9067  CG  LEU A 583      39.589 -13.602   8.797  1.00  6.290          C  
ATOM   9068  CD1 LEU A 583      38.342 -13.071   9.480  1.00  6.290          C  
ATOM   9069  CD2 LEU A 583      40.653 -13.858   9.815  1.00  6.290          C  
ATOM   9070  H   LEU A 583      38.681 -16.853   6.236  1.00  5.700          H  
ATOM   9071  HA  LEU A 583      37.382 -14.303   7.069  1.00  5.270          H  
ATOM   9072 1HB  LEU A 583      38.776 -15.600   8.732  1.00  7.550          H  
ATOM   9073 2HB  LEU A 583      40.175 -15.374   7.684  1.00  7.550          H  
ATOM   9074  HG  LEU A 583      39.941 -12.852   8.093  1.00  7.550          H  
ATOM   9075 1HD1 LEU A 583      38.550 -12.167  10.011  1.00  7.550          H  
ATOM   9076 2HD1 LEU A 583      37.598 -12.870   8.759  1.00  7.550          H  
ATOM   9077 3HD1 LEU A 583      37.978 -13.813  10.185  1.00  7.550          H  
ATOM   9078 1HD2 LEU A 583      40.881 -12.939  10.342  1.00  7.550          H  
ATOM   9079 2HD2 LEU A 583      40.309 -14.607  10.526  1.00  7.550          H  
ATOM   9080 3HD2 LEU A 583      41.542 -14.208   9.309  1.00  7.550          H  
ATOM   9081  N   GLY A 584      38.392 -12.912   5.331  1.00  4.270          N  
ATOM   9082  CA  GLY A 584      38.910 -12.072   4.285  1.00  4.100          C  
ATOM   9083  C   GLY A 584      39.814 -11.060   4.921  1.00  3.680          C  
ATOM   9084  O   GLY A 584      39.468 -10.465   5.938  1.00  3.720          O  
ATOM   9085  H   GLY A 584      37.575 -12.617   5.846  1.00  5.120          H  
ATOM   9086 1HA  GLY A 584      39.441 -12.665   3.557  1.00  4.920          H  
ATOM   9087 2HA  GLY A 584      38.091 -11.575   3.778  1.00  4.920          H  
ATOM   9088  N   VAL A 585      40.957 -10.820   4.319  1.00  3.340          N  
ATOM   9089  CA  VAL A 585      41.871  -9.837   4.873  1.00  2.990          C  
ATOM   9090  C   VAL A 585      42.356  -8.893   3.807  1.00  3.020          C  
ATOM   9091  O   VAL A 585      42.644  -9.315   2.681  1.00  3.020          O  
ATOM   9092  CB  VAL A 585      43.064 -10.552   5.602  1.00  4.330          C  
ATOM   9093  CG1 VAL A 585      43.874 -11.452   4.628  1.00  4.330          C  
ATOM   9094  CG2 VAL A 585      44.005  -9.511   6.266  1.00  4.330          C  
ATOM   9095  H   VAL A 585      41.182 -11.363   3.481  1.00  4.010          H  
ATOM   9096  HA  VAL A 585      41.342  -9.244   5.616  1.00  3.590          H  
ATOM   9097  HB  VAL A 585      42.647 -11.201   6.374  1.00  5.190          H  
ATOM   9098 1HG1 VAL A 585      44.669 -11.955   5.174  1.00  5.190          H  
ATOM   9099 2HG1 VAL A 585      43.209 -12.197   4.189  1.00  5.190          H  
ATOM   9100 3HG1 VAL A 585      44.313 -10.858   3.840  1.00  5.190          H  
ATOM   9101 1HG2 VAL A 585      44.803 -10.031   6.792  1.00  5.190          H  
ATOM   9102 2HG2 VAL A 585      44.443  -8.869   5.524  1.00  5.190          H  
ATOM   9103 3HG2 VAL A 585      43.439  -8.904   6.972  1.00  5.190          H  
ATOM   9104  N   ILE A 586      42.434  -7.612   4.150  1.00  3.110          N  
ATOM   9105  CA  ILE A 586      43.041  -6.654   3.251  1.00  3.210          C  
ATOM   9106  C   ILE A 586      44.282  -6.160   3.999  1.00  2.880          C  
ATOM   9107  O   ILE A 586      44.207  -5.124   4.668  1.00  2.970          O  
ATOM   9108  CB  ILE A 586      42.096  -5.491   2.940  1.00  4.450          C  
ATOM   9109  CG1 ILE A 586      40.781  -6.064   2.352  1.00  4.450          C  
ATOM   9110  CG2 ILE A 586      42.805  -4.553   1.935  1.00  4.450          C  
ATOM   9111  CD1 ILE A 586      39.642  -5.083   2.227  1.00  4.450          C  
ATOM   9112  H   ILE A 586      42.122  -7.335   5.092  1.00  3.730          H  
ATOM   9113  HA  ILE A 586      43.278  -7.131   2.312  1.00  3.850          H  
ATOM   9114  HB  ILE A 586      41.852  -4.948   3.855  1.00  5.340          H  
ATOM   9115 1HG1 ILE A 586      41.004  -6.453   1.366  1.00  5.340          H  
ATOM   9116 2HG1 ILE A 586      40.442  -6.879   2.977  1.00  5.340          H  
ATOM   9117 1HG2 ILE A 586      42.167  -3.716   1.682  1.00  5.340          H  
ATOM   9118 2HG2 ILE A 586      43.732  -4.166   2.363  1.00  5.340          H  
ATOM   9119 3HG2 ILE A 586      43.039  -5.113   1.027  1.00  5.340          H  
ATOM   9120 1HD1 ILE A 586      38.774  -5.589   1.801  1.00  5.340          H  
ATOM   9121 2HD1 ILE A 586      39.387  -4.697   3.216  1.00  5.340          H  
ATOM   9122 3HD1 ILE A 586      39.925  -4.261   1.579  1.00  5.340          H  
ATOM   9123  N   PRO A 587      45.429  -6.834   3.836  1.00  2.610          N  
ATOM   9124  CA  PRO A 587      46.666  -6.667   4.566  1.00  2.400          C  
ATOM   9125  C   PRO A 587      47.429  -5.462   4.103  1.00  2.640          C  
ATOM   9126  O   PRO A 587      47.164  -4.949   3.025  1.00  2.980          O  
ATOM   9127  CB  PRO A 587      47.412  -7.926   4.209  1.00  3.600          C  
ATOM   9128  CG  PRO A 587      46.930  -8.205   2.803  1.00  3.600          C  
ATOM   9129  CD  PRO A 587      45.525  -7.860   2.797  1.00  3.600          C  
ATOM   9130  HA  PRO A 587      46.455  -6.614   5.647  1.00  2.880          H  
ATOM   9131 1HB  PRO A 587      48.484  -7.742   4.312  1.00  4.320          H  
ATOM   9132 2HB  PRO A 587      47.157  -8.726   4.918  1.00  4.320          H  
ATOM   9133 1HG  PRO A 587      47.461  -7.585   2.088  1.00  4.320          H  
ATOM   9134 2HG  PRO A 587      47.092  -9.201   2.503  1.00  4.320          H  
ATOM   9135 1HD  PRO A 587      45.281  -7.479   1.813  1.00  4.320          H  
ATOM   9136 2HD  PRO A 587      44.967  -8.740   3.054  1.00  4.320          H  
ATOM   9137  N   ARG A 588      48.395  -5.052   4.897  1.00  2.590          N  
ATOM   9138  CA  ARG A 588      49.313  -3.986   4.544  1.00  2.920          C  
ATOM   9139  C   ARG A 588      50.543  -4.540   3.808  1.00  2.750          C  
ATOM   9140  O   ARG A 588      51.008  -5.636   4.135  1.00  2.510          O  
ATOM   9141  CB  ARG A 588      49.770  -3.309   5.827  1.00  3.960          C  
ATOM   9142  CG  ARG A 588      48.638  -2.732   6.729  1.00  3.960          C  
ATOM   9143  CD  ARG A 588      47.884  -1.568   6.143  1.00  3.960          C  
ATOM   9144  NE  ARG A 588      46.833  -1.132   7.049  1.00  3.960          N  
ATOM   9145  CZ  ARG A 588      46.968  -0.237   8.065  1.00  3.960          C  
ATOM   9146  NH1 ARG A 588      48.122   0.362   8.331  1.00  3.960          N  
ATOM   9147  NH2 ARG A 588      45.912   0.041   8.815  1.00  3.960          N  
ATOM   9148  H   ARG A 588      48.522  -5.523   5.784  1.00  3.110          H  
ATOM   9149  HA  ARG A 588      48.806  -3.275   3.892  1.00  3.500          H  
ATOM   9150 1HB  ARG A 588      50.287  -4.050   6.429  1.00  4.750          H  
ATOM   9151 2HB  ARG A 588      50.492  -2.552   5.619  1.00  4.750          H  
ATOM   9152 1HG  ARG A 588      47.913  -3.519   6.944  1.00  4.750          H  
ATOM   9153 2HG  ARG A 588      49.082  -2.396   7.666  1.00  4.750          H  
ATOM   9154 1HD  ARG A 588      48.535  -0.735   5.964  1.00  4.750          H  
ATOM   9155 2HD  ARG A 588      47.414  -1.862   5.202  1.00  4.750          H  
ATOM   9156  HE  ARG A 588      45.917  -1.547   6.918  1.00  4.750          H  
ATOM   9157 1HH1 ARG A 588      48.968   0.187   7.772  1.00  4.750          H  
ATOM   9158 2HH1 ARG A 588      48.184   1.016   9.102  1.00  4.750          H  
ATOM   9159 1HH2 ARG A 588      45.022  -0.401   8.620  1.00  4.750          H  
ATOM   9160 2HH2 ARG A 588      45.989   0.700   9.575  1.00  4.750          H  
ATOM   9161  N   ASN A 589      51.121  -3.760   2.886  1.00  2.920          N  
ATOM   9162  CA  ASN A 589      52.378  -4.169   2.244  1.00  2.850          C  
ATOM   9163  C   ASN A 589      53.488  -4.328   3.255  1.00  3.010          C  
ATOM   9164  O   ASN A 589      53.520  -3.647   4.279  1.00  3.300          O  
ATOM   9165  CB  ASN A 589      52.901  -3.187   1.205  1.00  4.020          C  
ATOM   9166  CG  ASN A 589      52.309  -3.206  -0.153  1.00  4.020          C  
ATOM   9167  OD1 ASN A 589      52.375  -4.207  -0.908  1.00  4.020          O  
ATOM   9168  ND2 ASN A 589      51.748  -2.118  -0.513  1.00  4.020          N  
ATOM   9169  H   ASN A 589      50.668  -2.877   2.633  1.00  3.500          H  
ATOM   9170  HA  ASN A 589      52.226  -5.135   1.766  1.00  3.420          H  
ATOM   9171 1HB  ASN A 589      52.775  -2.194   1.587  1.00  4.820          H  
ATOM   9172 2HB  ASN A 589      53.965  -3.337   1.107  1.00  4.820          H  
ATOM   9173 1HD2 ASN A 589      51.320  -2.051  -1.424  1.00  4.820          H  
ATOM   9174 2HD2 ASN A 589      51.708  -1.283   0.075  1.00  4.820          H  
ATOM   9175  N   TYR A 590      54.429  -5.202   2.924  1.00  2.930          N  
ATOM   9176  CA  TYR A 590      55.611  -5.441   3.736  1.00  3.210          C  
ATOM   9177  C   TYR A 590      56.375  -4.152   3.982  1.00  3.680          C  
ATOM   9178  O   TYR A 590      56.691  -3.420   3.039  1.00  3.850          O  
ATOM   9179  CB  TYR A 590      56.476  -6.505   3.049  1.00  4.380          C  
ATOM   9180  CG  TYR A 590      57.802  -6.775   3.699  1.00  4.380          C  
ATOM   9181  CD1 TYR A 590      57.875  -7.222   5.000  1.00  4.380          C  
ATOM   9182  CD2 TYR A 590      58.959  -6.609   2.964  1.00  4.380          C  
ATOM   9183  CE1 TYR A 590      59.091  -7.480   5.575  1.00  4.380          C  
ATOM   9184  CE2 TYR A 590      60.178  -6.877   3.538  1.00  4.380          C  
ATOM   9185  CZ  TYR A 590      60.247  -7.305   4.839  1.00  4.380          C  
ATOM   9186  OH  TYR A 590      61.469  -7.565   5.410  1.00  4.380          O  
ATOM   9187  H   TYR A 590      54.307  -5.719   2.064  1.00  3.520          H  
ATOM   9188  HA  TYR A 590      55.290  -5.820   4.708  1.00  3.850          H  
ATOM   9189 1HB  TYR A 590      55.926  -7.446   3.015  1.00  5.260          H  
ATOM   9190 2HB  TYR A 590      56.660  -6.205   2.017  1.00  5.260          H  
ATOM   9191  HD1 TYR A 590      56.966  -7.358   5.585  1.00  5.260          H  
ATOM   9192  HD2 TYR A 590      58.907  -6.266   1.928  1.00  5.260          H  
ATOM   9193  HE1 TYR A 590      59.139  -7.819   6.612  1.00  5.260          H  
ATOM   9194  HE2 TYR A 590      61.092  -6.747   2.961  1.00  5.260          H  
ATOM   9195  HH  TYR A 590      61.345  -7.820   6.330  1.00  5.260          H  
ATOM   9196  N   GLU A 591      56.761  -3.906   5.236  1.00  3.930          N  
ATOM   9197  CA  GLU A 591      57.429  -2.661   5.560  1.00  4.410          C  
ATOM   9198  C   GLU A 591      58.704  -2.421   4.771  1.00  4.710          C  
ATOM   9199  O   GLU A 591      59.057  -1.273   4.522  1.00  5.030          O  
ATOM   9200  CB  GLU A 591      57.739  -2.614   7.069  1.00  5.980          C  
ATOM   9201  CG  GLU A 591      58.684  -3.732   7.628  1.00  5.980          C  
ATOM   9202  CD  GLU A 591      57.969  -5.014   8.006  1.00  5.980          C  
ATOM   9203  OE1 GLU A 591      56.887  -5.237   7.509  1.00  5.980          O  
ATOM   9204  OE2 GLU A 591      58.507  -5.770   8.777  1.00  5.980          O  
ATOM   9205  H   GLU A 591      56.514  -4.544   6.001  1.00  4.720          H  
ATOM   9206  HA  GLU A 591      56.735  -1.851   5.340  1.00  5.290          H  
ATOM   9207 1HB  GLU A 591      58.200  -1.654   7.304  1.00  7.180          H  
ATOM   9208 2HB  GLU A 591      56.803  -2.664   7.626  1.00  7.180          H  
ATOM   9209 1HG  GLU A 591      59.463  -3.970   6.919  1.00  7.180          H  
ATOM   9210 2HG  GLU A 591      59.171  -3.336   8.517  1.00  7.180          H  
ATOM   9211  N   GLY A 592      59.384  -3.467   4.321  1.00  4.670          N  
ATOM   9212  CA  GLY A 592      60.588  -3.258   3.545  1.00  4.970          C  
ATOM   9213  C   GLY A 592      60.308  -2.533   2.229  1.00  4.900          C  
ATOM   9214  O   GLY A 592      61.100  -1.681   1.818  1.00  5.230          O  
ATOM   9215  H   GLY A 592      59.095  -4.411   4.556  1.00  5.600          H  
ATOM   9216 1HA  GLY A 592      61.295  -2.677   4.136  1.00  5.960          H  
ATOM   9217 2HA  GLY A 592      61.062  -4.215   3.343  1.00  5.960          H  
ATOM   9218  N   ILE A 593      59.183  -2.852   1.567  1.00  4.480          N  
ATOM   9219  CA  ILE A 593      58.890  -2.230   0.282  1.00  4.420          C  
ATOM   9220  C   ILE A 593      58.379  -0.825   0.515  1.00  4.680          C  
ATOM   9221  O   ILE A 593      58.687   0.091  -0.250  1.00  4.960          O  
ATOM   9222  CB  ILE A 593      57.945  -3.075  -0.641  1.00  6.210          C  
ATOM   9223  CG1 ILE A 593      58.039  -2.485  -2.057  1.00  6.210          C  
ATOM   9224  CG2 ILE A 593      56.490  -3.142  -0.166  1.00  6.210          C  
ATOM   9225  CD1 ILE A 593      57.420  -3.316  -3.198  1.00  6.210          C  
ATOM   9226  H   ILE A 593      58.513  -3.492   1.992  1.00  5.380          H  
ATOM   9227  HA  ILE A 593      59.829  -2.138  -0.261  1.00  5.300          H  
ATOM   9228  HB  ILE A 593      58.327  -4.094  -0.691  1.00  7.450          H  
ATOM   9229 1HG1 ILE A 593      57.562  -1.512  -2.056  1.00  7.450          H  
ATOM   9230 2HG1 ILE A 593      59.085  -2.354  -2.267  1.00  7.450          H  
ATOM   9231 1HG2 ILE A 593      55.901  -3.748  -0.847  1.00  7.450          H  
ATOM   9232 2HG2 ILE A 593      56.450  -3.587   0.785  1.00  7.450          H  
ATOM   9233 3HG2 ILE A 593      56.072  -2.161  -0.121  1.00  7.450          H  
ATOM   9234 1HD1 ILE A 593      57.557  -2.802  -4.138  1.00  7.450          H  
ATOM   9235 2HD1 ILE A 593      57.909  -4.286  -3.241  1.00  7.450          H  
ATOM   9236 3HD1 ILE A 593      56.363  -3.465  -3.038  1.00  7.450          H  
ATOM   9237  N   VAL A 594      57.588  -0.655   1.563  1.00  4.640          N  
ATOM   9238  CA  VAL A 594      57.047   0.650   1.874  1.00  4.950          C  
ATOM   9239  C   VAL A 594      58.159   1.633   2.240  1.00  5.450          C  
ATOM   9240  O   VAL A 594      58.183   2.761   1.736  1.00  5.740          O  
ATOM   9241  CB  VAL A 594      56.024   0.521   3.010  1.00  6.810          C  
ATOM   9242  CG1 VAL A 594      55.590   1.885   3.499  1.00  6.810          C  
ATOM   9243  CG2 VAL A 594      54.824  -0.288   2.488  1.00  6.810          C  
ATOM   9244  H   VAL A 594      57.371  -1.471   2.148  1.00  5.570          H  
ATOM   9245  HA  VAL A 594      56.532   1.026   0.989  1.00  5.940          H  
ATOM   9246  HB  VAL A 594      56.479   0.000   3.848  1.00  8.170          H  
ATOM   9247 1HG1 VAL A 594      54.863   1.770   4.294  1.00  8.170          H  
ATOM   9248 2HG1 VAL A 594      56.442   2.449   3.878  1.00  8.170          H  
ATOM   9249 3HG1 VAL A 594      55.158   2.417   2.707  1.00  8.170          H  
ATOM   9250 1HG2 VAL A 594      54.109  -0.414   3.266  1.00  8.170          H  
ATOM   9251 2HG2 VAL A 594      54.363   0.233   1.655  1.00  8.170          H  
ATOM   9252 3HG2 VAL A 594      55.163  -1.269   2.161  1.00  8.170          H  
ATOM   9253  N   ASN A 595      59.085   1.206   3.106  1.00  5.570          N  
ATOM   9254  CA  ASN A 595      60.179   2.069   3.515  1.00  6.060          C  
ATOM   9255  C   ASN A 595      61.099   2.401   2.350  1.00  6.230          C  
ATOM   9256  O   ASN A 595      61.558   3.541   2.230  1.00  6.600          O  
ATOM   9257  CB  ASN A 595      60.963   1.410   4.625  1.00  8.290          C  
ATOM   9258  CG  ASN A 595      60.220   1.400   5.929  1.00  8.290          C  
ATOM   9259  OD1 ASN A 595      59.326   2.216   6.180  1.00  8.290          O  
ATOM   9260  ND2 ASN A 595      60.575   0.477   6.779  1.00  8.290          N  
ATOM   9261  H   ASN A 595      59.014   0.272   3.516  1.00  6.680          H  
ATOM   9262  HA  ASN A 595      59.761   3.009   3.878  1.00  7.270          H  
ATOM   9263 1HB  ASN A 595      61.189   0.379   4.341  1.00  9.950          H  
ATOM   9264 2HB  ASN A 595      61.911   1.928   4.757  1.00  9.950          H  
ATOM   9265 1HD2 ASN A 595      60.114   0.413   7.664  1.00  9.950          H  
ATOM   9266 2HD2 ASN A 595      61.298  -0.170   6.544  1.00  9.950          H  
ATOM   9267  N   ARG A 596      61.374   1.431   1.469  1.00  5.940          N  
ATOM   9268  CA  ARG A 596      62.211   1.748   0.332  1.00  6.070          C  
ATOM   9269  C   ARG A 596      61.529   2.767  -0.587  1.00  6.080          C  
ATOM   9270  O   ARG A 596      62.185   3.707  -1.042  1.00  6.390          O  
ATOM   9271  CB  ARG A 596      62.651   0.494  -0.385  1.00  8.450          C  
ATOM   9272  CG  ARG A 596      63.722  -0.296   0.362  1.00  8.450          C  
ATOM   9273  CD  ARG A 596      64.340  -1.358  -0.479  1.00  8.450          C  
ATOM   9274  NE  ARG A 596      63.385  -2.411  -0.827  1.00  8.450          N  
ATOM   9275  CZ  ARG A 596      63.111  -3.502  -0.075  1.00  8.450          C  
ATOM   9276  NH1 ARG A 596      63.715  -3.688   1.084  1.00  8.450          N  
ATOM   9277  NH2 ARG A 596      62.231  -4.393  -0.505  1.00  8.450          N  
ATOM   9278  H   ARG A 596      61.037   0.471   1.601  1.00  7.130          H  
ATOM   9279  HA  ARG A 596      63.119   2.208   0.713  1.00  7.280          H  
ATOM   9280 1HB  ARG A 596      61.794  -0.164  -0.497  1.00 10.140          H  
ATOM   9281 2HB  ARG A 596      63.038   0.734  -1.362  1.00 10.140          H  
ATOM   9282 1HG  ARG A 596      64.511   0.387   0.669  1.00 10.140          H  
ATOM   9283 2HG  ARG A 596      63.290  -0.753   1.242  1.00 10.140          H  
ATOM   9284 1HD  ARG A 596      64.699  -0.907  -1.409  1.00 10.140          H  
ATOM   9285 2HD  ARG A 596      65.183  -1.802   0.042  1.00 10.140          H  
ATOM   9286  HE  ARG A 596      62.898  -2.318  -1.708  1.00 10.140          H  
ATOM   9287 1HH1 ARG A 596      64.383  -3.014   1.422  1.00 10.140          H  
ATOM   9288 2HH1 ARG A 596      63.508  -4.504   1.638  1.00 10.140          H  
ATOM   9289 1HH2 ARG A 596      61.766  -4.264  -1.390  1.00 10.140          H  
ATOM   9290 2HH2 ARG A 596      62.029  -5.209   0.049  1.00 10.140          H  
ATOM   9291  N   VAL A 597      60.212   2.661  -0.798  1.00  5.780          N  
ATOM   9292  CA  VAL A 597      59.561   3.655  -1.639  1.00  5.850          C  
ATOM   9293  C   VAL A 597      59.696   5.061  -1.041  1.00  6.340          C  
ATOM   9294  O   VAL A 597      59.998   6.002  -1.788  1.00  6.600          O  
ATOM   9295  CB  VAL A 597      58.078   3.308  -1.914  1.00  8.160          C  
ATOM   9296  CG1 VAL A 597      57.402   4.456  -2.595  1.00  8.160          C  
ATOM   9297  CG2 VAL A 597      57.977   2.103  -2.843  1.00  8.160          C  
ATOM   9298  H   VAL A 597      59.688   1.858  -0.432  1.00  6.940          H  
ATOM   9299  HA  VAL A 597      60.065   3.666  -2.599  1.00  7.020          H  
ATOM   9300  HB  VAL A 597      57.576   3.089  -0.972  1.00  9.790          H  
ATOM   9301 1HG1 VAL A 597      56.404   4.192  -2.808  1.00  9.790          H  
ATOM   9302 2HG1 VAL A 597      57.412   5.347  -1.971  1.00  9.790          H  
ATOM   9303 3HG1 VAL A 597      57.921   4.645  -3.519  1.00  9.790          H  
ATOM   9304 1HG2 VAL A 597      56.936   1.873  -3.022  1.00  9.790          H  
ATOM   9305 2HG2 VAL A 597      58.461   2.326  -3.790  1.00  9.790          H  
ATOM   9306 3HG2 VAL A 597      58.457   1.256  -2.378  1.00  9.790          H  
ATOM   9307  N   THR A 598      59.495   5.236   0.280  1.00  6.490          N  
ATOM   9308  CA  THR A 598      59.640   6.586   0.834  1.00  6.960          C  
ATOM   9309  C   THR A 598      61.086   7.063   0.704  1.00  7.330          C  
ATOM   9310  O   THR A 598      61.342   8.246   0.425  1.00  7.700          O  
ATOM   9311  CB  THR A 598      59.212   6.670   2.328  1.00  9.560          C  
ATOM   9312  OG1 THR A 598      60.001   5.784   3.119  1.00  9.560          O  
ATOM   9313  CG2 THR A 598      57.793   6.280   2.467  1.00  9.560          C  
ATOM   9314  H   THR A 598      59.223   4.441   0.874  1.00  7.790          H  
ATOM   9315  HA  THR A 598      59.014   7.259   0.261  1.00  8.350          H  
ATOM   9316  HB  THR A 598      59.343   7.691   2.690  1.00 11.470          H  
ATOM   9317  HG1 THR A 598      60.815   6.213   3.388  1.00 11.470          H  
ATOM   9318 1HG2 THR A 598      57.493   6.345   3.512  1.00 11.470          H  
ATOM   9319 2HG2 THR A 598      57.190   6.946   1.870  1.00 11.470          H  
ATOM   9320 3HG2 THR A 598      57.679   5.265   2.122  1.00 11.470          H  
ATOM   9321  N   ALA A 599      62.050   6.147   0.888  1.00  7.250          N  
ATOM   9322  CA  ALA A 599      63.469   6.478   0.774  1.00  7.630          C  
ATOM   9323  C   ALA A 599      63.847   6.964  -0.625  1.00  7.690          C  
ATOM   9324  O   ALA A 599      64.650   7.892  -0.763  1.00  8.110          O  
ATOM   9325  CB  ALA A 599      64.318   5.268   1.125  1.00 10.530          C  
ATOM   9326  H   ALA A 599      61.782   5.196   1.174  1.00  8.700          H  
ATOM   9327  HA  ALA A 599      63.681   7.280   1.480  1.00  9.160          H  
ATOM   9328 1HB  ALA A 599      65.371   5.535   1.071  1.00 12.640          H  
ATOM   9329 2HB  ALA A 599      64.074   4.935   2.135  1.00 12.640          H  
ATOM   9330 3HB  ALA A 599      64.112   4.469   0.427  1.00 12.640          H  
ATOM   9331  N   ARG A 600      63.247   6.363  -1.658  1.00  7.280          N  
ATOM   9332  CA  ARG A 600      63.557   6.726  -3.036  1.00  7.280          C  
ATOM   9333  C   ARG A 600      62.828   7.988  -3.490  1.00  7.540          C  
ATOM   9334  O   ARG A 600      63.401   8.787  -4.234  1.00  7.820          O  
ATOM   9335  CB  ARG A 600      63.289   5.557  -3.969  1.00 10.190          C  
ATOM   9336  CG  ARG A 600      64.490   4.587  -4.128  1.00 10.190          C  
ATOM   9337  CD  ARG A 600      64.684   3.717  -2.918  1.00 10.190          C  
ATOM   9338  NE  ARG A 600      65.695   2.687  -3.106  1.00 10.190          N  
ATOM   9339  CZ  ARG A 600      67.022   2.808  -2.878  1.00 10.190          C  
ATOM   9340  NH1 ARG A 600      67.555   3.940  -2.455  1.00 10.190          N  
ATOM   9341  NH2 ARG A 600      67.777   1.747  -3.093  1.00 10.190          N  
ATOM   9342  H   ARG A 600      62.616   5.579  -1.461  1.00  8.740          H  
ATOM   9343  HA  ARG A 600      64.624   6.933  -3.088  1.00  8.740          H  
ATOM   9344 1HB  ARG A 600      62.443   4.984  -3.585  1.00 12.230          H  
ATOM   9345 2HB  ARG A 600      63.018   5.930  -4.955  1.00 12.230          H  
ATOM   9346 1HG  ARG A 600      64.312   3.938  -4.988  1.00 12.230          H  
ATOM   9347 2HG  ARG A 600      65.401   5.159  -4.290  1.00 12.230          H  
ATOM   9348 1HD  ARG A 600      64.950   4.304  -2.050  1.00 12.230          H  
ATOM   9349 2HD  ARG A 600      63.760   3.212  -2.735  1.00 12.230          H  
ATOM   9350  HE  ARG A 600      65.384   1.760  -3.432  1.00 12.230          H  
ATOM   9351 1HH1 ARG A 600      66.973   4.746  -2.293  1.00 12.230          H  
ATOM   9352 2HH1 ARG A 600      68.552   4.000  -2.294  1.00 12.230          H  
ATOM   9353 1HH2 ARG A 600      67.310   0.886  -3.414  1.00 12.230          H  
ATOM   9354 2HH2 ARG A 600      68.771   1.776  -2.942  1.00 12.230          H  
ATOM   9355  N   PHE A 601      61.583   8.192  -3.052  1.00  7.480          N  
ATOM   9356  CA  PHE A 601      60.900   9.436  -3.394  1.00  7.770          C  
ATOM   9357  C   PHE A 601      61.432  10.621  -2.581  1.00  8.320          C  
ATOM   9358  O   PHE A 601      61.401  11.759  -3.050  1.00  8.670          O  
ATOM   9359  CB  PHE A 601      59.396   9.367  -3.188  1.00 10.760          C  
ATOM   9360  CG  PHE A 601      58.577   8.789  -4.246  1.00 10.760          C  
ATOM   9361  CD1 PHE A 601      58.105   7.529  -4.163  1.00 10.760          C  
ATOM   9362  CD2 PHE A 601      58.234   9.551  -5.340  1.00 10.760          C  
ATOM   9363  CE1 PHE A 601      57.317   7.026  -5.154  1.00 10.760          C  
ATOM   9364  CE2 PHE A 601      57.450   9.034  -6.319  1.00 10.760          C  
ATOM   9365  CZ  PHE A 601      57.004   7.797  -6.228  1.00 10.760          C  
ATOM   9366  H   PHE A 601      61.109   7.482  -2.487  1.00  8.980          H  
ATOM   9367  HA  PHE A 601      61.084   9.641  -4.448  1.00  9.320          H  
ATOM   9368 1HB  PHE A 601      59.228   8.756  -2.305  1.00 12.910          H  
ATOM   9369 2HB  PHE A 601      59.027  10.366  -2.994  1.00 12.910          H  
ATOM   9370  HD1 PHE A 601      58.363   6.935  -3.304  1.00 12.910          H  
ATOM   9371  HD2 PHE A 601      58.596  10.582  -5.422  1.00 12.910          H  
ATOM   9372  HE1 PHE A 601      56.944   6.017  -5.092  1.00 12.910          H  
ATOM   9373  HE2 PHE A 601      57.182   9.620  -7.177  1.00 12.910          H  
ATOM   9374  HZ  PHE A 601      56.398   7.428  -7.018  1.00 12.910          H  
ATOM   9375  N   GLY A 602      61.911  10.363  -1.356  1.00  8.420          N  
ATOM   9376  CA  GLY A 602      62.380  11.423  -0.472  1.00  8.920          C  
ATOM   9377  C   GLY A 602      61.204  11.987   0.317  1.00  8.990          C  
ATOM   9378  O   GLY A 602      61.062  13.201   0.479  1.00  9.420          O  
ATOM   9379  H   GLY A 602      61.900   9.413  -0.988  1.00 10.100          H  
ATOM   9380 1HA  GLY A 602      63.125  11.013   0.211  1.00 10.700          H  
ATOM   9381 2HA  GLY A 602      62.860  12.208  -1.054  1.00 10.700          H  
ATOM   9382  N   LEU A 603      60.336  11.091   0.774  1.00  8.580          N  
ATOM   9383  CA  LEU A 603      59.137  11.483   1.501  1.00  8.580          C  
ATOM   9384  C   LEU A 603      59.286  11.426   3.001  1.00  8.680          C  
ATOM   9385  O   LEU A 603      60.028  10.604   3.543  1.00  8.490          O  
ATOM   9386  CB  LEU A 603      58.010  10.527   1.126  1.00 12.010          C  
ATOM   9387  CG  LEU A 603      57.743  10.433  -0.336  1.00 12.010          C  
ATOM   9388  CD1 LEU A 603      56.761   9.327  -0.613  1.00 12.010          C  
ATOM   9389  CD2 LEU A 603      57.208  11.747  -0.900  1.00 12.010          C  
ATOM   9390  H   LEU A 603      60.547  10.103   0.614  1.00 10.300          H  
ATOM   9391  HA  LEU A 603      58.888  12.507   1.239  1.00 10.300          H  
ATOM   9392 1HB  LEU A 603      58.257   9.539   1.490  1.00 14.410          H  
ATOM   9393 2HB  LEU A 603      57.100  10.862   1.619  1.00 14.410          H  
ATOM   9394  HG  LEU A 603      58.653  10.204  -0.792  1.00 14.410          H  
ATOM   9395 1HD1 LEU A 603      56.626   9.246  -1.681  1.00 14.410          H  
ATOM   9396 2HD1 LEU A 603      57.125   8.386  -0.237  1.00 14.410          H  
ATOM   9397 3HD1 LEU A 603      55.816   9.563  -0.143  1.00 14.410          H  
ATOM   9398 1HD2 LEU A 603      57.062  11.645  -1.965  1.00 14.410          H  
ATOM   9399 2HD2 LEU A 603      56.257  11.992  -0.423  1.00 14.410          H  
ATOM   9400 3HD2 LEU A 603      57.917  12.552  -0.734  1.00 14.410          H  
ATOM   9401  N   ASP A 604      58.533  12.289   3.673  1.00  8.990          N  
ATOM   9402  CA  ASP A 604      58.417  12.248   5.116  1.00  9.100          C  
ATOM   9403  C   ASP A 604      57.297  11.281   5.424  1.00  8.740          C  
ATOM   9404  O   ASP A 604      56.129  11.566   5.157  1.00  8.770          O  
ATOM   9405  CB  ASP A 604      58.157  13.624   5.730  1.00 12.700          C  
ATOM   9406  CG  ASP A 604      58.093  13.585   7.290  1.00 12.700          C  
ATOM   9407  OD1 ASP A 604      57.844  12.504   7.863  1.00 12.700          O  
ATOM   9408  OD2 ASP A 604      58.305  14.614   7.892  1.00 12.700          O  
ATOM   9409  H   ASP A 604      57.996  12.970   3.156  1.00 10.790          H  
ATOM   9410  HA  ASP A 604      59.342  11.854   5.539  1.00 10.920          H  
ATOM   9411 1HB  ASP A 604      58.949  14.313   5.429  1.00 15.240          H  
ATOM   9412 2HB  ASP A 604      57.213  14.022   5.353  1.00 15.240          H  
ATOM   9413  N   ALA A 605      57.662  10.119   5.934  1.00  8.440          N  
ATOM   9414  CA  ALA A 605      56.745   9.016   6.161  1.00  8.070          C  
ATOM   9415  C   ALA A 605      55.574   9.399   7.075  1.00  8.130          C  
ATOM   9416  O   ALA A 605      54.523   8.744   7.037  1.00  7.830          O  
ATOM   9417  CB  ALA A 605      57.503   7.848   6.760  1.00 11.450          C  
ATOM   9418  H   ALA A 605      58.644   9.995   6.142  1.00 10.130          H  
ATOM   9419  HA  ALA A 605      56.359   8.702   5.200  1.00  9.680          H  
ATOM   9420 1HB  ALA A 605      56.844   7.012   6.896  1.00 13.740          H  
ATOM   9421 2HB  ALA A 605      58.313   7.563   6.088  1.00 13.740          H  
ATOM   9422 3HB  ALA A 605      57.914   8.140   7.724  1.00 13.740          H  
ATOM   9423  N   SER A 606      55.782  10.390   7.961  1.00  8.520          N  
ATOM   9424  CA  SER A 606      54.760  10.802   8.928  1.00  8.630          C  
ATOM   9425  C   SER A 606      53.719  11.780   8.364  1.00  8.830          C  
ATOM   9426  O   SER A 606      52.702  12.062   9.020  1.00  8.950          O  
ATOM   9427  CB  SER A 606      55.415  11.437  10.144  1.00 12.040          C  
ATOM   9428  OG  SER A 606      55.957  12.698   9.843  1.00 12.040          O  
ATOM   9429  H   SER A 606      56.661  10.928   7.923  1.00 10.220          H  
ATOM   9430  HA  SER A 606      54.232   9.908   9.255  1.00 10.360          H  
ATOM   9431 1HB  SER A 606      54.675  11.537  10.935  1.00 14.450          H  
ATOM   9432 2HB  SER A 606      56.202  10.781  10.513  1.00 14.450          H  
ATOM   9433  HG  SER A 606      56.756  12.549   9.286  1.00 14.450          H  
ATOM   9434  N   GLN A 607      53.962  12.314   7.160  1.00  8.910          N  
ATOM   9435  CA  GLN A 607      53.061  13.304   6.578  1.00  9.160          C  
ATOM   9436  C   GLN A 607      51.667  12.754   6.426  1.00  8.930          C  
ATOM   9437  O   GLN A 607      51.480  11.672   5.871  1.00  8.510          O  
ATOM   9438  CB  GLN A 607      53.582  13.809   5.220  1.00 12.720          C  
ATOM   9439  CG  GLN A 607      52.603  14.747   4.427  1.00 12.720          C  
ATOM   9440  CD  GLN A 607      52.380  16.112   5.062  1.00 12.720          C  
ATOM   9441  OE1 GLN A 607      53.344  16.819   5.364  1.00 12.720          O  
ATOM   9442  NE2 GLN A 607      51.117  16.486   5.277  1.00 12.720          N  
ATOM   9443  H   GLN A 607      54.788  12.017   6.630  1.00 10.690          H  
ATOM   9444  HA  GLN A 607      53.013  14.157   7.255  1.00 10.990          H  
ATOM   9445 1HB  GLN A 607      54.504  14.366   5.386  1.00 15.270          H  
ATOM   9446 2HB  GLN A 607      53.841  12.977   4.598  1.00 15.270          H  
ATOM   9447 1HG  GLN A 607      53.022  14.909   3.436  1.00 15.270          H  
ATOM   9448 2HG  GLN A 607      51.636  14.270   4.327  1.00 15.270          H  
ATOM   9449 1HE2 GLN A 607      50.920  17.375   5.694  1.00 15.270          H  
ATOM   9450 2HE2 GLN A 607      50.332  15.858   5.042  1.00 15.270          H  
ATOM   9451  N   GLN A 608      50.687  13.518   6.915  1.00  9.240          N  
ATOM   9452  CA  GLN A 608      49.278  13.145   6.847  1.00  9.120          C  
ATOM   9453  C   GLN A 608      48.692  13.509   5.498  1.00  9.100          C  
ATOM   9454  O   GLN A 608      48.909  14.614   4.985  1.00  9.240          O  
ATOM   9455  CB  GLN A 608      48.525  13.848   7.966  1.00 12.820          C  
ATOM   9456  CG  GLN A 608      49.039  13.466   9.330  1.00 12.820          C  
ATOM   9457  CD  GLN A 608      48.779  12.020   9.649  1.00 12.820          C  
ATOM   9458  OE1 GLN A 608      47.613  11.619   9.729  1.00 12.820          O  
ATOM   9459  NE2 GLN A 608      49.832  11.223   9.828  1.00 12.820          N  
ATOM   9460  H   GLN A 608      50.940  14.375   7.393  1.00 11.090          H  
ATOM   9461  HA  GLN A 608      49.189  12.068   6.968  1.00 10.940          H  
ATOM   9462 1HB  GLN A 608      48.626  14.925   7.852  1.00 15.380          H  
ATOM   9463 2HB  GLN A 608      47.466  13.604   7.908  1.00 15.380          H  
ATOM   9464 1HG  GLN A 608      50.116  13.628   9.369  1.00 15.380          H  
ATOM   9465 2HG  GLN A 608      48.541  14.080  10.079  1.00 15.380          H  
ATOM   9466 1HE2 GLN A 608      49.681  10.262  10.065  1.00 15.380          H  
ATOM   9467 2HE2 GLN A 608      50.797  11.582   9.730  1.00 15.380          H  
ATOM   9468  N   ILE A 609      48.051  12.524   4.865  1.00  8.960          N  
ATOM   9469  CA  ILE A 609      47.512  12.699   3.534  1.00  8.960          C  
ATOM   9470  C   ILE A 609      46.076  12.255   3.231  1.00  8.940          C  
ATOM   9471  O   ILE A 609      45.706  11.088   3.419  1.00  8.660          O  
ATOM   9472  CB  ILE A 609      48.454  11.964   2.548  1.00 12.540          C  
ATOM   9473  CG1 ILE A 609      49.844  12.599   2.638  1.00 12.540          C  
ATOM   9474  CG2 ILE A 609      47.905  11.931   1.162  1.00 12.540          C  
ATOM   9475  CD1 ILE A 609      50.870  11.983   1.826  1.00 12.540          C  
ATOM   9476  H   ILE A 609      47.962  11.606   5.304  1.00 10.750          H  
ATOM   9477  HA  ILE A 609      47.557  13.765   3.310  1.00 10.750          H  
ATOM   9478  HB  ILE A 609      48.569  10.928   2.895  1.00 15.050          H  
ATOM   9479 1HG1 ILE A 609      49.763  13.648   2.416  1.00 15.050          H  
ATOM   9480 2HG1 ILE A 609      50.208  12.482   3.640  1.00 15.050          H  
ATOM   9481 1HG2 ILE A 609      48.564  11.389   0.499  1.00 15.050          H  
ATOM   9482 2HG2 ILE A 609      46.950  11.429   1.165  1.00 15.050          H  
ATOM   9483 3HG2 ILE A 609      47.783  12.930   0.808  1.00 15.050          H  
ATOM   9484 1HD1 ILE A 609      51.808  12.500   2.013  1.00 15.050          H  
ATOM   9485 2HD1 ILE A 609      50.951  10.940   2.115  1.00 15.050          H  
ATOM   9486 3HD1 ILE A 609      50.633  12.063   0.776  1.00 15.050          H  
ATOM   9487  N   ARG A 610      45.311  13.179   2.638  1.00  9.250          N  
ATOM   9488  CA  ARG A 610      43.988  12.917   2.093  1.00  9.320          C  
ATOM   9489  C   ARG A 610      44.108  13.304   0.629  1.00  9.330          C  
ATOM   9490  O   ARG A 610      44.300  14.483   0.311  1.00  9.700          O  
ATOM   9491  CB  ARG A 610      42.884  13.806   2.672  1.00 13.020          C  
ATOM   9492  CG  ARG A 610      41.478  13.400   2.324  1.00 13.020          C  
ATOM   9493  CD  ARG A 610      40.474  14.307   2.917  1.00 13.020          C  
ATOM   9494  NE  ARG A 610      40.423  15.576   2.213  1.00 13.020          N  
ATOM   9495  CZ  ARG A 610      39.745  16.672   2.607  1.00 13.020          C  
ATOM   9496  NH1 ARG A 610      39.069  16.680   3.738  1.00 13.020          N  
ATOM   9497  NH2 ARG A 610      39.758  17.743   1.831  1.00 13.020          N  
ATOM   9498  H   ARG A 610      45.645  14.140   2.597  1.00 11.100          H  
ATOM   9499  HA  ARG A 610      43.742  11.864   2.176  1.00 11.180          H  
ATOM   9500 1HB  ARG A 610      42.945  13.889   3.708  1.00 15.620          H  
ATOM   9501 2HB  ARG A 610      43.002  14.807   2.276  1.00 15.620          H  
ATOM   9502 1HG  ARG A 610      41.345  13.395   1.237  1.00 15.620          H  
ATOM   9503 2HG  ARG A 610      41.293  12.413   2.723  1.00 15.620          H  
ATOM   9504 1HD  ARG A 610      39.489  13.842   2.865  1.00 15.620          H  
ATOM   9505 2HD  ARG A 610      40.739  14.498   3.958  1.00 15.620          H  
ATOM   9506  HE  ARG A 610      40.914  15.635   1.326  1.00 15.620          H  
ATOM   9507 1HH1 ARG A 610      39.048  15.862   4.325  1.00 15.620          H  
ATOM   9508 2HH1 ARG A 610      38.560  17.507   4.017  1.00 15.620          H  
ATOM   9509 1HH2 ARG A 610      40.257  17.714   0.937  1.00 15.620          H  
ATOM   9510 2HH2 ARG A 610      39.253  18.572   2.097  1.00 15.620          H  
ATOM   9511  N   LEU A 611      44.043  12.350  -0.279  1.00  8.960          N  
ATOM   9512  CA  LEU A 611      44.177  12.746  -1.668  1.00  8.960          C  
ATOM   9513  C   LEU A 611      42.799  12.779  -2.275  1.00  9.150          C  
ATOM   9514  O   LEU A 611      41.944  11.981  -1.892  1.00  8.950          O  
ATOM   9515  CB  LEU A 611      45.082  11.804  -2.446  1.00 12.540          C  
ATOM   9516  CG  LEU A 611      46.494  11.615  -1.967  1.00 12.540          C  
ATOM   9517  CD1 LEU A 611      47.185  10.571  -2.815  1.00 12.540          C  
ATOM   9518  CD2 LEU A 611      47.256  12.942  -2.040  1.00 12.540          C  
ATOM   9519  H   LEU A 611      43.894  11.386  -0.018  1.00 10.750          H  
ATOM   9520  HA  LEU A 611      44.579  13.747  -1.723  1.00 10.750          H  
ATOM   9521 1HB  LEU A 611      44.632  10.862  -2.492  1.00 15.050          H  
ATOM   9522 2HB  LEU A 611      45.148  12.202  -3.411  1.00 15.050          H  
ATOM   9523  HG  LEU A 611      46.465  11.246  -0.977  1.00 15.050          H  
ATOM   9524 1HD1 LEU A 611      48.195  10.417  -2.444  1.00 15.050          H  
ATOM   9525 2HD1 LEU A 611      46.632   9.635  -2.759  1.00 15.050          H  
ATOM   9526 3HD1 LEU A 611      47.237  10.899  -3.838  1.00 15.050          H  
ATOM   9527 1HD2 LEU A 611      48.276  12.791  -1.695  1.00 15.050          H  
ATOM   9528 2HD2 LEU A 611      47.271  13.299  -3.066  1.00 15.050          H  
ATOM   9529 3HD2 LEU A 611      46.780  13.690  -1.414  1.00 15.050          H  
ATOM   9530  N   GLU A 612      42.579  13.707  -3.194  1.00  9.570          N  
ATOM   9531  CA  GLU A 612      41.281  13.820  -3.850  1.00  9.820          C  
ATOM   9532  C   GLU A 612      41.327  14.278  -5.300  1.00  9.890          C  
ATOM   9533  O   GLU A 612      41.964  15.283  -5.634  1.00 10.010          O  
ATOM   9534  CB  GLU A 612      40.431  14.808  -3.047  1.00 13.650          C  
ATOM   9535  CG  GLU A 612      39.058  15.070  -3.580  1.00 13.650          C  
ATOM   9536  CD  GLU A 612      38.282  15.991  -2.713  1.00 13.650          C  
ATOM   9537  OE1 GLU A 612      38.709  16.275  -1.623  1.00 13.650          O  
ATOM   9538  OE2 GLU A 612      37.274  16.470  -3.154  1.00 13.650          O  
ATOM   9539  H   GLU A 612      43.333  14.378  -3.377  1.00 11.480          H  
ATOM   9540  HA  GLU A 612      40.805  12.838  -3.829  1.00 11.780          H  
ATOM   9541 1HB  GLU A 612      40.321  14.435  -2.027  1.00 16.380          H  
ATOM   9542 2HB  GLU A 612      40.955  15.766  -2.984  1.00 16.380          H  
ATOM   9543 1HG  GLU A 612      39.123  15.515  -4.572  1.00 16.380          H  
ATOM   9544 2HG  GLU A 612      38.537  14.137  -3.670  1.00 16.380          H  
ATOM   9545  N   ALA A 613      40.584  13.579  -6.162  1.00  9.830          N  
ATOM   9546  CA  ALA A 613      40.516  13.961  -7.567  1.00  9.880          C  
ATOM   9547  C   ALA A 613      40.146  15.425  -7.750  1.00 10.300          C  
ATOM   9548  O   ALA A 613      39.071  15.866  -7.336  1.00 10.610          O  
ATOM   9549  CB  ALA A 613      39.486  13.095  -8.287  1.00 13.810          C  
ATOM   9550  H   ALA A 613      40.151  12.711  -5.835  1.00 11.800          H  
ATOM   9551  HA  ALA A 613      41.481  13.803  -8.012  1.00 11.860          H  
ATOM   9552 1HB  ALA A 613      39.455  13.360  -9.343  1.00 16.570          H  
ATOM   9553 2HB  ALA A 613      39.763  12.042  -8.185  1.00 16.570          H  
ATOM   9554 3HB  ALA A 613      38.508  13.254  -7.842  1.00 16.570          H  
ATOM   9555  N   GLU A 614      40.953  16.132  -8.542  1.00 10.320          N  
ATOM   9556  CA  GLU A 614      40.728  17.538  -8.876  1.00 10.700          C  
ATOM   9557  C   GLU A 614      39.484  17.703  -9.730  1.00 10.820          C  
ATOM   9558  O   GLU A 614      38.899  18.779  -9.798  1.00 11.070          O  
ATOM   9559  CB  GLU A 614      41.941  18.171  -9.571  1.00 14.830          C  
ATOM   9560  CG  GLU A 614      43.153  18.412  -8.669  1.00 14.830          C  
ATOM   9561  CD  GLU A 614      44.283  19.152  -9.385  1.00 14.830          C  
ATOM   9562  OE1 GLU A 614      44.293  19.144 -10.591  1.00 14.830          O  
ATOM   9563  OE2 GLU A 614      45.096  19.785  -8.726  1.00 14.830          O  
ATOM   9564  H   GLU A 614      41.814  15.684  -8.854  1.00 12.380          H  
ATOM   9565  HA  GLU A 614      40.567  18.082  -7.945  1.00 12.840          H  
ATOM   9566 1HB  GLU A 614      42.263  17.525 -10.391  1.00 17.790          H  
ATOM   9567 2HB  GLU A 614      41.658  19.118  -9.996  1.00 17.790          H  
ATOM   9568 1HG  GLU A 614      42.832  19.001  -7.813  1.00 17.790          H  
ATOM   9569 2HG  GLU A 614      43.521  17.451  -8.299  1.00 17.790          H  
ATOM   9570  N   GLU A 615      39.093  16.617 -10.386  1.00 10.740          N  
ATOM   9571  CA  GLU A 615      37.931  16.569 -11.260  1.00 10.750          C  
ATOM   9572  C   GLU A 615      36.655  16.241 -10.477  1.00 11.010          C  
ATOM   9573  O   GLU A 615      35.592  16.074 -11.070  1.00 11.140          O  
ATOM   9574  CB  GLU A 615      38.133  15.534 -12.370  1.00 15.050          C  
ATOM   9575  CG  GLU A 615      39.288  15.841 -13.324  1.00 15.050          C  
ATOM   9576  CD  GLU A 615      39.435  14.825 -14.440  1.00 15.050          C  
ATOM   9577  OE1 GLU A 615      38.469  14.162 -14.737  1.00 15.050          O  
ATOM   9578  OE2 GLU A 615      40.506  14.713 -14.985  1.00 15.050          O  
ATOM   9579  H   GLU A 615      39.652  15.786 -10.265  1.00 12.890          H  
ATOM   9580  HA  GLU A 615      37.806  17.549 -11.720  1.00 12.900          H  
ATOM   9581 1HB  GLU A 615      38.319  14.563 -11.928  1.00 18.060          H  
ATOM   9582 2HB  GLU A 615      37.220  15.459 -12.964  1.00 18.060          H  
ATOM   9583 1HG  GLU A 615      39.121  16.825 -13.763  1.00 18.060          H  
ATOM   9584 2HG  GLU A 615      40.211  15.881 -12.751  1.00 18.060          H  
ATOM   9585  N   GLU A 616      36.776  16.080  -9.153  1.00 11.080          N  
ATOM   9586  CA  GLU A 616      35.658  15.763  -8.268  1.00 11.010          C  
ATOM   9587  C   GLU A 616      34.851  14.554  -8.717  1.00 10.860          C  
ATOM   9588  O   GLU A 616      33.627  14.611  -8.827  1.00 10.870          O  
ATOM   9589  CB  GLU A 616      34.743  16.984  -8.081  1.00 15.440          C  
ATOM   9590  CG  GLU A 616      35.469  18.168  -7.456  1.00 15.440          C  
ATOM   9591  CD  GLU A 616      34.593  19.322  -7.025  1.00 15.440          C  
ATOM   9592  OE1 GLU A 616      33.445  19.399  -7.397  1.00 15.440          O  
ATOM   9593  OE2 GLU A 616      35.096  20.126  -6.275  1.00 15.440          O  
ATOM   9594  H   GLU A 616      37.687  16.213  -8.710  1.00 13.300          H  
ATOM   9595  HA  GLU A 616      36.081  15.528  -7.289  1.00 13.210          H  
ATOM   9596 1HB  GLU A 616      34.332  17.295  -9.043  1.00 18.530          H  
ATOM   9597 2HB  GLU A 616      33.906  16.717  -7.434  1.00 18.530          H  
ATOM   9598 1HG  GLU A 616      36.028  17.810  -6.592  1.00 18.530          H  
ATOM   9599 2HG  GLU A 616      36.194  18.537  -8.186  1.00 18.530          H  
ATOM   9600  N   LYS A 617      35.546  13.458  -8.974  1.00 10.840          N  
ATOM   9601  CA  LYS A 617      34.912  12.222  -9.380  1.00 10.840          C  
ATOM   9602  C   LYS A 617      34.321  11.578  -8.147  1.00 10.510          C  
ATOM   9603  O   LYS A 617      34.790  11.826  -7.048  1.00 10.480          O  
ATOM   9604  CB  LYS A 617      35.929  11.282 -10.024  1.00 15.180          C  
ATOM   9605  CG  LYS A 617      36.511  11.805 -11.324  1.00 15.180          C  
ATOM   9606  CD  LYS A 617      37.443  10.790 -11.978  1.00 15.180          C  
ATOM   9607  CE  LYS A 617      38.018  11.338 -13.282  1.00 15.180          C  
ATOM   9608  NZ  LYS A 617      38.810  10.323 -14.032  1.00 15.180          N  
ATOM   9609  H   LYS A 617      36.547  13.495  -8.871  1.00 13.010          H  
ATOM   9610  HA  LYS A 617      34.107  12.441 -10.083  1.00 13.010          H  
ATOM   9611 1HB  LYS A 617      36.751  11.105  -9.326  1.00 18.210          H  
ATOM   9612 2HB  LYS A 617      35.460  10.320 -10.222  1.00 18.210          H  
ATOM   9613 1HG  LYS A 617      35.701  12.050 -12.011  1.00 18.210          H  
ATOM   9614 2HG  LYS A 617      37.064  12.717 -11.119  1.00 18.210          H  
ATOM   9615 1HD  LYS A 617      38.267  10.561 -11.301  1.00 18.210          H  
ATOM   9616 2HD  LYS A 617      36.902   9.869 -12.193  1.00 18.210          H  
ATOM   9617 1HE  LYS A 617      37.201  11.683 -13.913  1.00 18.210          H  
ATOM   9618 2HE  LYS A 617      38.665  12.183 -13.052  1.00 18.210          H  
ATOM   9619 1HZ  LYS A 617      39.157  10.740 -14.893  1.00 18.210          H  
ATOM   9620 2HZ  LYS A 617      39.593   9.979 -13.506  1.00 18.210          H  
ATOM   9621 3HZ  LYS A 617      38.216   9.528 -14.281  1.00 18.210          H  
ATOM   9622  N   LEU A 618      33.299  10.737  -8.294  1.00 10.370          N  
ATOM   9623  CA  LEU A 618      32.775  10.058  -7.107  1.00 10.100          C  
ATOM   9624  C   LEU A 618      33.907   9.314  -6.413  1.00  9.810          C  
ATOM   9625  O   LEU A 618      34.085   9.389  -5.191  1.00  9.690          O  
ATOM   9626  CB  LEU A 618      31.608   9.126  -7.481  1.00 14.250          C  
ATOM   9627  CG  LEU A 618      30.846   8.442  -6.294  1.00 14.250          C  
ATOM   9628  CD1 LEU A 618      29.375   8.263  -6.687  1.00 14.250          C  
ATOM   9629  CD2 LEU A 618      31.463   7.050  -5.974  1.00 14.250          C  
ATOM   9630  H   LEU A 618      32.896  10.574  -9.206  1.00 12.440          H  
ATOM   9631  HA  LEU A 618      32.411  10.806  -6.412  1.00 12.120          H  
ATOM   9632 1HB  LEU A 618      30.884   9.692  -8.059  1.00 17.100          H  
ATOM   9633 2HB  LEU A 618      31.997   8.330  -8.113  1.00 17.100          H  
ATOM   9634  HG  LEU A 618      30.892   9.083  -5.408  1.00 17.100          H  
ATOM   9635 1HD1 LEU A 618      28.847   7.814  -5.867  1.00 17.100          H  
ATOM   9636 2HD1 LEU A 618      28.924   9.229  -6.900  1.00 17.100          H  
ATOM   9637 3HD1 LEU A 618      29.295   7.628  -7.566  1.00 17.100          H  
ATOM   9638 1HD2 LEU A 618      30.904   6.595  -5.155  1.00 17.100          H  
ATOM   9639 2HD2 LEU A 618      31.400   6.411  -6.853  1.00 17.100          H  
ATOM   9640 3HD2 LEU A 618      32.499   7.139  -5.676  1.00 17.100          H  
ATOM   9641  N   ALA A 619      34.703   8.601  -7.197  1.00  9.800          N  
ATOM   9642  CA  ALA A 619      35.826   7.864  -6.660  1.00  9.590          C  
ATOM   9643  C   ALA A 619      36.979   8.815  -6.383  1.00  9.650          C  
ATOM   9644  O   ALA A 619      37.983   8.817  -7.095  1.00  9.590          O  
ATOM   9645  CB  ALA A 619      36.270   6.778  -7.620  1.00 13.510          C  
ATOM   9646  H   ALA A 619      34.508   8.569  -8.184  1.00 11.760          H  
ATOM   9647  HA  ALA A 619      35.521   7.410  -5.717  1.00 11.510          H  
ATOM   9648 1HB  ALA A 619      37.110   6.232  -7.186  1.00 16.210          H  
ATOM   9649 2HB  ALA A 619      35.442   6.092  -7.799  1.00 16.210          H  
ATOM   9650 3HB  ALA A 619      36.577   7.232  -8.560  1.00 16.210          H  
ATOM   9651  N   HIS A 620      36.845   9.595  -5.309  1.00  9.840          N  
ATOM   9652  CA  HIS A 620      37.827  10.615  -4.952  1.00  9.990          C  
ATOM   9653  C   HIS A 620      39.208  10.017  -4.831  1.00  9.580          C  
ATOM   9654  O   HIS A 620      40.192  10.649  -5.228  1.00  9.550          O  
ATOM   9655  CB  HIS A 620      37.493  11.263  -3.596  1.00 13.930          C  
ATOM   9656  CG  HIS A 620      36.380  12.274  -3.581  1.00 13.930          C  
ATOM   9657  ND1 HIS A 620      35.682  12.589  -2.424  1.00 13.930          N  
ATOM   9658  CD2 HIS A 620      35.886  13.085  -4.547  1.00 13.930          C  
ATOM   9659  CE1 HIS A 620      34.798  13.542  -2.694  1.00 13.930          C  
ATOM   9660  NE2 HIS A 620      34.901  13.853  -3.970  1.00 13.930          N  
ATOM   9661  H   HIS A 620      35.954   9.522  -4.808  1.00 11.810          H  
ATOM   9662  HA  HIS A 620      37.850  11.384  -5.721  1.00 11.990          H  
ATOM   9663 1HB  HIS A 620      37.230  10.480  -2.891  1.00 16.710          H  
ATOM   9664 2HB  HIS A 620      38.390  11.746  -3.209  1.00 16.710          H  
ATOM   9665  HD2 HIS A 620      36.210  13.135  -5.583  1.00 16.710          H  
ATOM   9666  HE1 HIS A 620      34.108  13.997  -1.984  1.00 16.710          H  
ATOM   9667  HE2 HIS A 620      34.356  14.556  -4.456  1.00 16.710          H  
ATOM   9668  N   LEU A 621      39.271   8.822  -4.234  1.00  9.290          N  
ATOM   9669  CA  LEU A 621      40.499   8.069  -4.052  1.00  8.940          C  
ATOM   9670  C   LEU A 621      40.081   6.612  -3.737  1.00  8.510          C  
ATOM   9671  O   LEU A 621      39.189   6.422  -2.916  1.00  8.460          O  
ATOM   9672  CB  LEU A 621      41.332   8.628  -2.888  1.00 12.660          C  
ATOM   9673  CG  LEU A 621      42.763   8.007  -2.640  1.00 12.660          C  
ATOM   9674  CD1 LEU A 621      43.694   8.392  -3.798  1.00 12.660          C  
ATOM   9675  CD2 LEU A 621      43.293   8.485  -1.277  1.00 12.660          C  
ATOM   9676  H   LEU A 621      38.400   8.410  -3.925  1.00 11.150          H  
ATOM   9677  HA  LEU A 621      41.077   8.155  -4.956  1.00 10.730          H  
ATOM   9678 1HB  LEU A 621      41.467   9.702  -3.043  1.00 15.190          H  
ATOM   9679 2HB  LEU A 621      40.759   8.493  -1.976  1.00 15.190          H  
ATOM   9680  HG  LEU A 621      42.710   6.952  -2.625  1.00 15.190          H  
ATOM   9681 1HD1 LEU A 621      44.684   7.973  -3.629  1.00 15.190          H  
ATOM   9682 2HD1 LEU A 621      43.321   8.029  -4.737  1.00 15.190          H  
ATOM   9683 3HD1 LEU A 621      43.754   9.454  -3.849  1.00 15.190          H  
ATOM   9684 1HD2 LEU A 621      44.280   8.064  -1.091  1.00 15.190          H  
ATOM   9685 2HD2 LEU A 621      43.348   9.558  -1.263  1.00 15.190          H  
ATOM   9686 3HD2 LEU A 621      42.604   8.153  -0.497  1.00 15.190          H  
ATOM   9687  N   PRO A 622      40.646   5.571  -4.381  1.00  8.250          N  
ATOM   9688  CA  PRO A 622      40.426   4.141  -4.102  1.00  7.850          C  
ATOM   9689  C   PRO A 622      40.985   3.640  -2.753  1.00  7.590          C  
ATOM   9690  O   PRO A 622      40.785   2.482  -2.385  1.00  7.420          O  
ATOM   9691  CB  PRO A 622      41.171   3.454  -5.256  1.00 11.770          C  
ATOM   9692  CG  PRO A 622      41.288   4.503  -6.333  1.00 11.770          C  
ATOM   9693  CD  PRO A 622      41.436   5.806  -5.611  1.00 11.770          C  
ATOM   9694  HA  PRO A 622      39.349   3.932  -4.156  1.00  9.420          H  
ATOM   9695 1HB  PRO A 622      42.143   3.078  -4.909  1.00 14.130          H  
ATOM   9696 2HB  PRO A 622      40.600   2.573  -5.585  1.00 14.130          H  
ATOM   9697 1HG  PRO A 622      42.149   4.279  -6.990  1.00 14.130          H  
ATOM   9698 2HG  PRO A 622      40.390   4.497  -6.967  1.00 14.130          H  
ATOM   9699 1HD  PRO A 622      42.492   6.007  -5.388  1.00 14.130          H  
ATOM   9700 2HD  PRO A 622      40.976   6.558  -6.270  1.00 14.130          H  
ATOM   9701  N   LEU A 623      41.770   4.472  -2.083  1.00  7.650          N  
ATOM   9702  CA  LEU A 623      42.462   4.126  -0.854  1.00  7.490          C  
ATOM   9703  C   LEU A 623      41.848   4.799   0.364  1.00  7.680          C  
ATOM   9704  O   LEU A 623      41.125   5.789   0.256  1.00  7.930          O  
ATOM   9705  CB  LEU A 623      43.944   4.549  -0.922  1.00 10.550          C  
ATOM   9706  CG  LEU A 623      44.884   3.876  -1.994  1.00 10.550          C  
ATOM   9707  CD1 LEU A 623      44.680   2.372  -1.985  1.00 10.550          C  
ATOM   9708  CD2 LEU A 623      44.656   4.499  -3.396  1.00 10.550          C  
ATOM   9709  H   LEU A 623      41.880   5.409  -2.417  1.00  9.180          H  
ATOM   9710  HA  LEU A 623      42.384   3.055  -0.696  1.00  8.990          H  
ATOM   9711 1HB  LEU A 623      43.976   5.611  -1.091  1.00 12.660          H  
ATOM   9712 2HB  LEU A 623      44.389   4.366   0.059  1.00 12.660          H  
ATOM   9713  HG  LEU A 623      45.916   4.063  -1.707  1.00 12.660          H  
ATOM   9714 1HD1 LEU A 623      45.335   1.906  -2.687  1.00 12.660          H  
ATOM   9715 2HD1 LEU A 623      44.879   1.978  -1.005  1.00 12.660          H  
ATOM   9716 3HD1 LEU A 623      43.667   2.157  -2.263  1.00 12.660          H  
ATOM   9717 1HD2 LEU A 623      45.345   4.050  -4.117  1.00 12.660          H  
ATOM   9718 2HD2 LEU A 623      43.671   4.340  -3.743  1.00 12.660          H  
ATOM   9719 3HD2 LEU A 623      44.843   5.560  -3.347  1.00 12.660          H  
ATOM   9720  N   ALA A 624      42.120   4.225   1.534  1.00  7.660          N  
ATOM   9721  CA  ALA A 624      41.685   4.788   2.807  1.00  7.910          C  
ATOM   9722  C   ALA A 624      42.283   6.171   2.996  1.00  8.090          C  
ATOM   9723  O   ALA A 624      43.411   6.414   2.560  1.00  8.010          O  
ATOM   9724  CB  ALA A 624      42.116   3.888   3.955  1.00 10.970          C  
ATOM   9725  H   ALA A 624      42.680   3.385   1.542  1.00  9.190          H  
ATOM   9726  HA  ALA A 624      40.599   4.879   2.793  1.00  9.490          H  
ATOM   9727 1HB  ALA A 624      41.779   4.320   4.900  1.00 13.170          H  
ATOM   9728 2HB  ALA A 624      41.681   2.898   3.833  1.00 13.170          H  
ATOM   9729 3HB  ALA A 624      43.200   3.811   3.960  1.00 13.170          H  
ATOM   9730  N   LYS A 625      41.532   7.077   3.633  1.00  8.430          N  
ATOM   9731  CA  LYS A 625      42.069   8.403   3.895  1.00  8.710          C  
ATOM   9732  C   LYS A 625      41.407   9.081   5.122  1.00  8.930          C  
ATOM   9733  O   LYS A 625      40.190   8.951   5.276  1.00  9.170          O  
ATOM   9734  CB  LYS A 625      41.866   9.276   2.656  1.00 12.080          C  
ATOM   9735  CG  LYS A 625      40.400   9.562   2.310  1.00 12.080          C  
ATOM   9736  CD  LYS A 625      40.250  10.218   0.925  1.00 12.080          C  
ATOM   9737  CE  LYS A 625      38.847  10.834   0.727  1.00 12.080          C  
ATOM   9738  NZ  LYS A 625      37.746   9.814   0.779  1.00 12.080          N  
ATOM   9739  H   LYS A 625      40.606   6.830   3.956  1.00 10.120          H  
ATOM   9740  HA  LYS A 625      43.124   8.267   4.049  1.00 10.450          H  
ATOM   9741 1HB  LYS A 625      42.356  10.216   2.806  1.00 14.500          H  
ATOM   9742 2HB  LYS A 625      42.333   8.797   1.798  1.00 14.500          H  
ATOM   9743 1HG  LYS A 625      39.852   8.621   2.320  1.00 14.500          H  
ATOM   9744 2HG  LYS A 625      39.967  10.224   3.060  1.00 14.500          H  
ATOM   9745 1HD  LYS A 625      41.016  10.974   0.767  1.00 14.500          H  
ATOM   9746 2HD  LYS A 625      40.387   9.449   0.172  1.00 14.500          H  
ATOM   9747 1HE  LYS A 625      38.676  11.576   1.506  1.00 14.500          H  
ATOM   9748 2HE  LYS A 625      38.820  11.333  -0.246  1.00 14.500          H  
ATOM   9749 1HZ  LYS A 625      36.857  10.281   0.639  1.00 14.500          H  
ATOM   9750 2HZ  LYS A 625      37.884   9.127   0.051  1.00 14.500          H  
ATOM   9751 3HZ  LYS A 625      37.745   9.352   1.678  1.00 14.500          H  
ATOM   9752  N   THR A 626      42.173   9.853   5.933  1.00  8.930          N  
ATOM   9753  CA  THR A 626      43.609  10.035   5.737  1.00  8.740          C  
ATOM   9754  C   THR A 626      44.419   8.888   6.241  1.00  8.290          C  
ATOM   9755  O   THR A 626      43.994   8.064   7.053  1.00  8.160          O  
ATOM   9756  CB  THR A 626      44.199  11.232   6.503  1.00 12.310          C  
ATOM   9757  OG1 THR A 626      44.041  11.033   7.902  1.00 12.310          O  
ATOM   9758  CG2 THR A 626      43.571  12.443   6.108  1.00 12.310          C  
ATOM   9759  H   THR A 626      41.748  10.356   6.713  1.00 10.720          H  
ATOM   9760  HA  THR A 626      43.819  10.186   4.684  1.00 10.490          H  
ATOM   9761  HB  THR A 626      45.266  11.306   6.285  1.00 14.770          H  
ATOM   9762  HG1 THR A 626      44.575  11.675   8.382  1.00 14.770          H  
ATOM   9763 1HG2 THR A 626      44.010  13.244   6.650  1.00 14.770          H  
ATOM   9764 2HG2 THR A 626      43.752  12.544   5.079  1.00 14.770          H  
ATOM   9765 3HG2 THR A 626      42.509  12.410   6.301  1.00 14.770          H  
ATOM   9766  N   VAL A 627      45.595   8.857   5.706  1.00  8.070          N  
ATOM   9767  CA  VAL A 627      46.638   7.947   6.058  1.00  7.670          C  
ATOM   9768  C   VAL A 627      47.935   8.727   6.083  1.00  7.810          C  
ATOM   9769  O   VAL A 627      48.006   9.789   5.470  1.00  8.130          O  
ATOM   9770  CB  VAL A 627      46.650   6.827   5.021  1.00 10.900          C  
ATOM   9771  CG1 VAL A 627      45.386   5.986   5.053  1.00 10.900          C  
ATOM   9772  CG2 VAL A 627      46.692   7.444   3.712  1.00 10.900          C  
ATOM   9773  H   VAL A 627      45.783   9.570   4.992  1.00  9.680          H  
ATOM   9774  HA  VAL A 627      46.450   7.531   7.051  1.00  9.200          H  
ATOM   9775  HB  VAL A 627      47.497   6.213   5.173  1.00 13.080          H  
ATOM   9776 1HG1 VAL A 627      45.437   5.238   4.278  1.00 13.080          H  
ATOM   9777 2HG1 VAL A 627      45.296   5.513   6.027  1.00 13.080          H  
ATOM   9778 3HG1 VAL A 627      44.523   6.589   4.879  1.00 13.080          H  
ATOM   9779 1HG2 VAL A 627      46.714   6.652   3.013  1.00 13.080          H  
ATOM   9780 2HG2 VAL A 627      45.815   8.056   3.526  1.00 13.080          H  
ATOM   9781 3HG2 VAL A 627      47.572   8.062   3.631  1.00 13.080          H  
ATOM   9782  N   SER A 628      48.956   8.222   6.734  1.00  7.600          N  
ATOM   9783  CA  SER A 628      50.261   8.860   6.609  1.00  7.740          C  
ATOM   9784  C   SER A 628      50.873   8.415   5.282  1.00  7.430          C  
ATOM   9785  O   SER A 628      50.382   7.466   4.671  1.00  7.050          O  
ATOM   9786  CB  SER A 628      51.185   8.466   7.740  1.00 10.780          C  
ATOM   9787  OG  SER A 628      51.575   7.110   7.645  1.00 10.780          O  
ATOM   9788  H   SER A 628      48.832   7.373   7.306  1.00  9.120          H  
ATOM   9789  HA  SER A 628      50.127   9.932   6.607  1.00  9.290          H  
ATOM   9790 1HB  SER A 628      52.064   9.107   7.721  1.00 12.940          H  
ATOM   9791 2HB  SER A 628      50.684   8.632   8.687  1.00 12.940          H  
ATOM   9792  HG  SER A 628      52.223   6.976   8.354  1.00 12.940          H  
ATOM   9793  N   VAL A 629      51.978   9.018   4.846  1.00  7.570          N  
ATOM   9794  CA  VAL A 629      52.642   8.506   3.639  1.00  7.250          C  
ATOM   9795  C   VAL A 629      52.945   7.023   3.775  1.00  6.800          C  
ATOM   9796  O   VAL A 629      52.663   6.251   2.848  1.00  6.470          O  
ATOM   9797  CB  VAL A 629      53.982   9.225   3.405  1.00 10.280          C  
ATOM   9798  CG1 VAL A 629      54.815   8.519   2.356  1.00 10.280          C  
ATOM   9799  CG2 VAL A 629      53.752  10.587   2.931  1.00 10.280          C  
ATOM   9800  H   VAL A 629      52.313   9.848   5.339  1.00  9.080          H  
ATOM   9801  HA  VAL A 629      51.981   8.663   2.786  1.00  8.700          H  
ATOM   9802  HB  VAL A 629      54.501   9.261   4.323  1.00 12.330          H  
ATOM   9803 1HG1 VAL A 629      55.741   9.052   2.234  1.00 12.330          H  
ATOM   9804 2HG1 VAL A 629      55.039   7.506   2.659  1.00 12.330          H  
ATOM   9805 3HG1 VAL A 629      54.285   8.499   1.424  1.00 12.330          H  
ATOM   9806 1HG2 VAL A 629      54.706  11.098   2.803  1.00 12.330          H  
ATOM   9807 2HG2 VAL A 629      53.240  10.544   1.986  1.00 12.330          H  
ATOM   9808 3HG2 VAL A 629      53.150  11.108   3.662  1.00 12.330          H  
ATOM   9809  N   GLU A 630      53.518   6.615   4.917  1.00  6.810          N  
ATOM   9810  CA  GLU A 630      53.821   5.204   5.101  1.00  6.410          C  
ATOM   9811  C   GLU A 630      52.568   4.362   4.917  1.00  6.040          C  
ATOM   9812  O   GLU A 630      52.585   3.370   4.188  1.00  5.630          O  
ATOM   9813  CB  GLU A 630      54.368   4.929   6.503  1.00  9.130          C  
ATOM   9814  CG  GLU A 630      54.777   3.474   6.737  1.00  9.130          C  
ATOM   9815  CD  GLU A 630      55.229   3.170   8.136  1.00  9.130          C  
ATOM   9816  OE1 GLU A 630      55.163   4.032   8.979  1.00  9.130          O  
ATOM   9817  OE2 GLU A 630      55.625   2.052   8.366  1.00  9.130          O  
ATOM   9818  H   GLU A 630      53.763   7.304   5.639  1.00  8.170          H  
ATOM   9819  HA  GLU A 630      54.558   4.903   4.356  1.00  7.690          H  
ATOM   9820 1HB  GLU A 630      55.223   5.549   6.682  1.00 10.960          H  
ATOM   9821 2HB  GLU A 630      53.616   5.191   7.245  1.00 10.960          H  
ATOM   9822 1HG  GLU A 630      53.949   2.815   6.487  1.00 10.960          H  
ATOM   9823 2HG  GLU A 630      55.597   3.254   6.067  1.00 10.960          H  
ATOM   9824  N   GLU A 631      51.479   4.756   5.574  1.00  6.220          N  
ATOM   9825  CA  GLU A 631      50.236   4.004   5.486  1.00  5.920          C  
ATOM   9826  C   GLU A 631      49.629   3.987   4.083  1.00  5.760          C  
ATOM   9827  O   GLU A 631      49.140   2.948   3.639  1.00  5.370          O  
ATOM   9828  CB  GLU A 631      49.240   4.542   6.487  1.00  8.410          C  
ATOM   9829  CG  GLU A 631      49.562   4.228   7.914  1.00  8.410          C  
ATOM   9830  CD  GLU A 631      48.649   4.925   8.862  1.00  8.410          C  
ATOM   9831  OE1 GLU A 631      48.240   6.034   8.566  1.00  8.410          O  
ATOM   9832  OE2 GLU A 631      48.330   4.352   9.877  1.00  8.410          O  
ATOM   9833  H   GLU A 631      51.540   5.585   6.171  1.00  7.460          H  
ATOM   9834  HA  GLU A 631      50.456   2.978   5.771  1.00  7.100          H  
ATOM   9835 1HB  GLU A 631      49.232   5.604   6.402  1.00 10.090          H  
ATOM   9836 2HB  GLU A 631      48.245   4.172   6.259  1.00 10.090          H  
ATOM   9837 1HG  GLU A 631      49.483   3.151   8.062  1.00 10.090          H  
ATOM   9838 2HG  GLU A 631      50.591   4.521   8.118  1.00 10.090          H  
ATOM   9839  N   LEU A 632      49.685   5.095   3.351  1.00  6.100          N  
ATOM   9840  CA  LEU A 632      49.072   5.103   2.032  1.00  6.020          C  
ATOM   9841  C   LEU A 632      49.810   4.100   1.154  1.00  5.540          C  
ATOM   9842  O   LEU A 632      49.177   3.367   0.385  1.00  5.230          O  
ATOM   9843  CB  LEU A 632      49.087   6.521   1.453  1.00  8.460          C  
ATOM   9844  CG  LEU A 632      48.334   6.798   0.126  1.00  8.460          C  
ATOM   9845  CD1 LEU A 632      46.823   6.388   0.171  1.00  8.460          C  
ATOM   9846  CD2 LEU A 632      48.401   8.302  -0.098  1.00  8.460          C  
ATOM   9847  H   LEU A 632      50.080   5.948   3.749  1.00  7.320          H  
ATOM   9848  HA  LEU A 632      48.043   4.780   2.139  1.00  7.220          H  
ATOM   9849 1HB  LEU A 632      48.826   7.223   2.176  1.00 10.150          H  
ATOM   9850 2HB  LEU A 632      50.127   6.718   1.234  1.00 10.150          H  
ATOM   9851  HG  LEU A 632      48.797   6.262  -0.658  1.00 10.150          H  
ATOM   9852 1HD1 LEU A 632      46.352   6.619  -0.770  1.00 10.150          H  
ATOM   9853 2HD1 LEU A 632      46.739   5.318   0.349  1.00 10.150          H  
ATOM   9854 3HD1 LEU A 632      46.298   6.923   0.936  1.00 10.150          H  
ATOM   9855 1HD2 LEU A 632      47.908   8.561  -1.004  1.00 10.150          H  
ATOM   9856 2HD2 LEU A 632      47.912   8.815   0.732  1.00 10.150          H  
ATOM   9857 3HD2 LEU A 632      49.413   8.604  -0.148  1.00 10.150          H  
ATOM   9858  N   LEU A 633      51.141   4.057   1.294  1.00  5.530          N  
ATOM   9859  CA  LEU A 633      51.953   3.078   0.593  1.00  5.130          C  
ATOM   9860  C   LEU A 633      51.615   1.670   1.033  1.00  4.620          C  
ATOM   9861  O   LEU A 633      51.507   0.775   0.200  1.00  4.190          O  
ATOM   9862  CB  LEU A 633      53.421   3.347   0.832  1.00  7.340          C  
ATOM   9863  CG  LEU A 633      54.004   4.510   0.151  1.00  7.340          C  
ATOM   9864  CD1 LEU A 633      55.363   4.774   0.687  1.00  7.340          C  
ATOM   9865  CD2 LEU A 633      54.117   4.196  -1.313  1.00  7.340          C  
ATOM   9866  H   LEU A 633      51.591   4.746   1.909  1.00  6.640          H  
ATOM   9867  HA  LEU A 633      51.730   3.157  -0.458  1.00  6.160          H  
ATOM   9868 1HB  LEU A 633      53.515   3.555   1.886  1.00  8.810          H  
ATOM   9869 2HB  LEU A 633      53.997   2.468   0.599  1.00  8.810          H  
ATOM   9870  HG  LEU A 633      53.387   5.383   0.330  1.00  8.810          H  
ATOM   9871 1HD1 LEU A 633      55.796   5.635   0.178  1.00  8.810          H  
ATOM   9872 2HD1 LEU A 633      55.278   4.983   1.754  1.00  8.810          H  
ATOM   9873 3HD1 LEU A 633      55.999   3.905   0.539  1.00  8.810          H  
ATOM   9874 1HD2 LEU A 633      54.570   5.024  -1.824  1.00  8.810          H  
ATOM   9875 2HD2 LEU A 633      54.744   3.321  -1.429  1.00  8.810          H  
ATOM   9876 3HD2 LEU A 633      53.160   4.000  -1.757  1.00  8.810          H  
ATOM   9877  N   GLN A 634      51.365   1.486   2.324  1.00  4.670          N  
ATOM   9878  CA  GLN A 634      50.939   0.192   2.809  1.00  4.250          C  
ATOM   9879  C   GLN A 634      49.597  -0.253   2.219  1.00  4.060          C  
ATOM   9880  O   GLN A 634      49.400  -1.454   2.064  1.00  3.700          O  
ATOM   9881  CB  GLN A 634      50.815   0.153   4.318  1.00  6.120          C  
ATOM   9882  CG  GLN A 634      52.098   0.183   5.109  1.00  6.120          C  
ATOM   9883  CD  GLN A 634      51.818   0.268   6.572  1.00  6.120          C  
ATOM   9884  OE1 GLN A 634      50.635   0.350   6.936  1.00  6.120          O  
ATOM   9885  NE2 GLN A 634      52.851   0.256   7.405  1.00  6.120          N  
ATOM   9886  H   GLN A 634      51.542   2.252   2.983  1.00  5.600          H  
ATOM   9887  HA  GLN A 634      51.687  -0.530   2.516  1.00  5.100          H  
ATOM   9888 1HB  GLN A 634      50.199   0.968   4.641  1.00  7.340          H  
ATOM   9889 2HB  GLN A 634      50.303  -0.723   4.560  1.00  7.340          H  
ATOM   9890 1HG  GLN A 634      52.632  -0.751   4.934  1.00  7.340          H  
ATOM   9891 2HG  GLN A 634      52.697   1.024   4.812  1.00  7.340          H  
ATOM   9892 1HE2 GLN A 634      52.710   0.324   8.395  1.00  7.340          H  
ATOM   9893 2HE2 GLN A 634      53.789   0.193   7.047  1.00  7.340          H  
ATOM   9894  N   TYR A 635      48.659   0.687   1.960  1.00  4.410          N  
ATOM   9895  CA  TYR A 635      47.324   0.374   1.416  1.00  4.520          C  
ATOM   9896  C   TYR A 635      47.261   0.045  -0.094  1.00  4.460          C  
ATOM   9897  O   TYR A 635      46.338  -0.678  -0.508  1.00  4.660          O  
ATOM   9898  CB  TYR A 635      46.316   1.489   1.732  1.00  6.280          C  
ATOM   9899  CG  TYR A 635      45.789   1.507   3.170  1.00  6.280          C  
ATOM   9900  CD1 TYR A 635      46.157   2.498   4.058  1.00  6.280          C  
ATOM   9901  CD2 TYR A 635      44.914   0.511   3.583  1.00  6.280          C  
ATOM   9902  CE1 TYR A 635      45.663   2.497   5.343  1.00  6.280          C  
ATOM   9903  CE2 TYR A 635      44.415   0.519   4.864  1.00  6.280          C  
ATOM   9904  CZ  TYR A 635      44.785   1.507   5.740  1.00  6.280          C  
ATOM   9905  OH  TYR A 635      44.278   1.513   7.020  1.00  6.280          O  
ATOM   9906  H   TYR A 635      48.883   1.661   2.189  1.00  5.290          H  
ATOM   9907  HA  TYR A 635      46.978  -0.519   1.933  1.00  5.420          H  
ATOM   9908 1HB  TYR A 635      46.779   2.458   1.528  1.00  7.540          H  
ATOM   9909 2HB  TYR A 635      45.466   1.393   1.078  1.00  7.540          H  
ATOM   9910  HD1 TYR A 635      46.830   3.283   3.748  1.00  7.540          H  
ATOM   9911  HD2 TYR A 635      44.613  -0.277   2.891  1.00  7.540          H  
ATOM   9912  HE1 TYR A 635      45.955   3.278   6.039  1.00  7.540          H  
ATOM   9913  HE2 TYR A 635      43.723  -0.262   5.182  1.00  7.540          H  
ATOM   9914  HH  TYR A 635      44.601   2.288   7.488  1.00  7.540          H  
ATOM   9915  N   VAL A 636      48.187   0.601  -0.898  1.00  4.340          N  
ATOM   9916  CA  VAL A 636      48.265   0.329  -2.355  1.00  4.260          C  
ATOM   9917  C   VAL A 636      49.002  -0.983  -2.609  1.00  3.830          C  
ATOM   9918  O   VAL A 636      49.929  -1.328  -1.894  1.00  3.720          O  
ATOM   9919  CB  VAL A 636      48.963   1.451  -3.168  1.00  6.000          C  
ATOM   9920  CG1 VAL A 636      48.199   2.717  -3.116  1.00  6.000          C  
ATOM   9921  CG2 VAL A 636      50.330   1.680  -2.634  1.00  6.000          C  
ATOM   9922  H   VAL A 636      48.850   1.247  -0.456  1.00  5.210          H  
ATOM   9923  HA  VAL A 636      47.257   0.230  -2.744  1.00  5.110          H  
ATOM   9924  HB  VAL A 636      49.018   1.145  -4.198  1.00  7.200          H  
ATOM   9925 1HG1 VAL A 636      48.707   3.463  -3.712  1.00  7.200          H  
ATOM   9926 2HG1 VAL A 636      47.228   2.551  -3.533  1.00  7.200          H  
ATOM   9927 3HG1 VAL A 636      48.117   3.057  -2.084  1.00  7.200          H  
ATOM   9928 1HG2 VAL A 636      50.834   2.452  -3.196  1.00  7.200          H  
ATOM   9929 2HG2 VAL A 636      50.244   1.981  -1.616  1.00  7.200          H  
ATOM   9930 3HG2 VAL A 636      50.888   0.782  -2.698  1.00  7.200          H  
ATOM   9931  N   GLU A 637      48.646  -1.701  -3.657  1.00  3.770          N  
ATOM   9932  CA  GLU A 637      49.279  -2.993  -3.952  1.00  3.540          C  
ATOM   9933  C   GLU A 637      50.690  -2.842  -4.575  1.00  3.430          C  
ATOM   9934  O   GLU A 637      50.918  -3.180  -5.740  1.00  3.610          O  
ATOM   9935  CB  GLU A 637      48.352  -3.754  -4.915  1.00  5.050          C  
ATOM   9936  CG  GLU A 637      48.688  -5.228  -5.287  1.00  5.050          C  
ATOM   9937  CD  GLU A 637      48.356  -6.344  -4.269  1.00  5.050          C  
ATOM   9938  OE1 GLU A 637      47.255  -6.390  -3.729  1.00  5.050          O  
ATOM   9939  OE2 GLU A 637      49.205  -7.196  -4.077  1.00  5.050          O  
ATOM   9940  H   GLU A 637      47.895  -1.354  -4.263  1.00  4.520          H  
ATOM   9941  HA  GLU A 637      49.385  -3.550  -3.028  1.00  4.250          H  
ATOM   9942 1HB  GLU A 637      47.343  -3.731  -4.526  1.00  6.060          H  
ATOM   9943 2HB  GLU A 637      48.324  -3.203  -5.847  1.00  6.060          H  
ATOM   9944 1HG  GLU A 637      48.154  -5.447  -6.209  1.00  6.060          H  
ATOM   9945 2HG  GLU A 637      49.741  -5.302  -5.503  1.00  6.060          H  
ATOM   9946  N   LEU A 638      51.664  -2.393  -3.762  1.00  3.280          N  
ATOM   9947  CA  LEU A 638      53.046  -2.169  -4.255  1.00  3.370          C  
ATOM   9948  C   LEU A 638      53.659  -3.473  -4.761  1.00  2.970          C  
ATOM   9949  O   LEU A 638      54.418  -3.488  -5.738  1.00  3.280          O  
ATOM   9950  CB  LEU A 638      54.003  -1.625  -3.161  1.00  4.680          C  
ATOM   9951  CG  LEU A 638      53.799  -0.187  -2.616  1.00  4.680          C  
ATOM   9952  CD1 LEU A 638      54.742   0.049  -1.421  1.00  4.680          C  
ATOM   9953  CD2 LEU A 638      54.075   0.825  -3.709  1.00  4.680          C  
ATOM   9954  H   LEU A 638      51.379  -2.143  -2.805  1.00  3.940          H  
ATOM   9955  HA  LEU A 638      53.005  -1.478  -5.093  1.00  4.040          H  
ATOM   9956 1HB  LEU A 638      53.985  -2.305  -2.320  1.00  5.620          H  
ATOM   9957 2HB  LEU A 638      55.004  -1.648  -3.573  1.00  5.620          H  
ATOM   9958  HG  LEU A 638      52.796  -0.082  -2.257  1.00  5.620          H  
ATOM   9959 1HD1 LEU A 638      54.590   1.034  -1.033  1.00  5.620          H  
ATOM   9960 2HD1 LEU A 638      54.509  -0.672  -0.649  1.00  5.620          H  
ATOM   9961 3HD1 LEU A 638      55.778  -0.056  -1.728  1.00  5.620          H  
ATOM   9962 1HD2 LEU A 638      53.924   1.817  -3.310  1.00  5.620          H  
ATOM   9963 2HD2 LEU A 638      55.100   0.723  -4.054  1.00  5.620          H  
ATOM   9964 3HD2 LEU A 638      53.400   0.672  -4.535  1.00  5.620          H  
ATOM   9965  N   GLN A 639      53.321  -4.585  -4.109  1.00  2.540          N  
ATOM   9966  CA  GLN A 639      53.875  -5.884  -4.513  1.00  2.260          C  
ATOM   9967  C   GLN A 639      53.532  -6.390  -5.948  1.00  2.040          C  
ATOM   9968  O   GLN A 639      54.276  -7.214  -6.481  1.00  2.310          O  
ATOM   9969  CB  GLN A 639      53.485  -6.973  -3.508  1.00  3.280          C  
ATOM   9970  CG  GLN A 639      54.143  -6.842  -2.129  1.00  3.280          C  
ATOM   9971  CD  GLN A 639      55.618  -6.995  -2.144  1.00  3.280          C  
ATOM   9972  OE1 GLN A 639      56.356  -6.019  -2.203  1.00  3.280          O  
ATOM   9973  NE2 GLN A 639      56.072  -8.219  -2.061  1.00  3.280          N  
ATOM   9974  H   GLN A 639      52.726  -4.500  -3.270  1.00  3.050          H  
ATOM   9975  HA  GLN A 639      54.959  -5.785  -4.474  1.00  2.710          H  
ATOM   9976 1HB  GLN A 639      52.404  -6.960  -3.372  1.00  3.930          H  
ATOM   9977 2HB  GLN A 639      53.745  -7.952  -3.909  1.00  3.930          H  
ATOM   9978 1HG  GLN A 639      53.922  -5.882  -1.713  1.00  3.930          H  
ATOM   9979 2HG  GLN A 639      53.760  -7.633  -1.492  1.00  3.930          H  
ATOM   9980 1HE2 GLN A 639      57.063  -8.370  -2.034  1.00  3.930          H  
ATOM   9981 2HE2 GLN A 639      55.408  -9.004  -1.998  1.00  3.930          H  
ATOM   9982  N   ASP A 640      52.403  -5.999  -6.558  1.00  2.030          N  
ATOM   9983  CA  ASP A 640      52.083  -6.509  -7.908  1.00  1.930          C  
ATOM   9984  C   ASP A 640      52.893  -5.877  -9.048  1.00  1.830          C  
ATOM   9985  O   ASP A 640      53.442  -4.791  -8.877  1.00  2.020          O  
ATOM   9986  CB  ASP A 640      50.591  -6.392  -8.272  1.00  2.740          C  
ATOM   9987  CG  ASP A 640      49.688  -7.520  -7.727  1.00  2.740          C  
ATOM   9988  OD1 ASP A 640      50.195  -8.524  -7.286  1.00  2.740          O  
ATOM   9989  OD2 ASP A 640      48.477  -7.402  -7.853  1.00  2.740          O  
ATOM   9990  H   ASP A 640      51.779  -5.303  -6.134  1.00  2.440          H  
ATOM   9991  HA  ASP A 640      52.295  -7.568  -7.865  1.00  2.320          H  
ATOM   9992 1HB  ASP A 640      50.222  -5.446  -7.874  1.00  3.290          H  
ATOM   9993 2HB  ASP A 640      50.472  -6.326  -9.353  1.00  3.290          H  
ATOM   9994  N   PRO A 641      53.008  -6.564 -10.216  1.00  1.720          N  
ATOM   9995  CA  PRO A 641      53.538  -6.030 -11.459  1.00  1.760          C  
ATOM   9996  C   PRO A 641      52.709  -4.802 -11.775  1.00  2.010          C  
ATOM   9997  O   PRO A 641      51.525  -4.752 -11.432  1.00  2.180          O  
ATOM   9998  CB  PRO A 641      53.310  -7.162 -12.468  1.00  2.640          C  
ATOM   9999  CG  PRO A 641      53.305  -8.421 -11.623  1.00  2.640          C  
ATOM  10000  CD  PRO A 641      52.655  -8.012 -10.301  1.00  2.640          C  
ATOM  10001  HA  PRO A 641      54.604  -5.779 -11.338  1.00  2.110          H  
ATOM  10002 1HB  PRO A 641      52.365  -6.995 -13.012  1.00  3.170          H  
ATOM  10003 2HB  PRO A 641      54.115  -7.153 -13.221  1.00  3.170          H  
ATOM  10004 1HG  PRO A 641      52.753  -9.223 -12.143  1.00  3.170          H  
ATOM  10005 2HG  PRO A 641      54.338  -8.783 -11.491  1.00  3.170          H  
ATOM  10006 1HD  PRO A 641      51.566  -8.162 -10.335  1.00  3.170          H  
ATOM  10007 2HD  PRO A 641      53.137  -8.594  -9.505  1.00  3.170          H  
ATOM  10008  N   VAL A 642      53.336  -3.817 -12.385  1.00  2.170          N  
ATOM  10009  CA  VAL A 642      52.701  -2.541 -12.662  1.00  2.550          C  
ATOM  10010  C   VAL A 642      52.248  -2.355 -14.094  1.00  2.680          C  
ATOM  10011  O   VAL A 642      53.034  -2.440 -15.021  1.00  2.550          O  
ATOM  10012  CB  VAL A 642      53.674  -1.442 -12.251  1.00  3.420          C  
ATOM  10013  CG1 VAL A 642      53.122  -0.049 -12.534  1.00  3.420          C  
ATOM  10014  CG2 VAL A 642      53.966  -1.625 -10.758  1.00  3.420          C  
ATOM  10015  H   VAL A 642      54.290  -3.977 -12.676  1.00  2.600          H  
ATOM  10016  HA  VAL A 642      51.822  -2.463 -12.023  1.00  3.060          H  
ATOM  10017  HB  VAL A 642      54.573  -1.546 -12.829  1.00  4.100          H  
ATOM  10018 1HG1 VAL A 642      53.848   0.703 -12.233  1.00  4.100          H  
ATOM  10019 2HG1 VAL A 642      52.922   0.060 -13.593  1.00  4.100          H  
ATOM  10020 3HG1 VAL A 642      52.200   0.095 -11.973  1.00  4.100          H  
ATOM  10021 1HG2 VAL A 642      54.657  -0.896 -10.457  1.00  4.100          H  
ATOM  10022 2HG2 VAL A 642      53.044  -1.516 -10.187  1.00  4.100          H  
ATOM  10023 3HG2 VAL A 642      54.390  -2.614 -10.561  1.00  4.100          H  
ATOM  10024  N   THR A 643      50.975  -2.051 -14.247  1.00  3.030          N  
ATOM  10025  CA  THR A 643      50.290  -1.866 -15.517  1.00  3.300          C  
ATOM  10026  C   THR A 643      51.052  -0.935 -16.473  1.00  3.450          C  
ATOM  10027  O   THR A 643      51.535   0.131 -16.078  1.00  3.580          O  
ATOM  10028  CB  THR A 643      48.869  -1.303 -15.244  1.00  4.510          C  
ATOM  10029  OG1 THR A 643      48.150  -2.200 -14.386  1.00  4.510          O  
ATOM  10030  CG2 THR A 643      48.081  -1.141 -16.531  1.00  4.510          C  
ATOM  10031  H   THR A 643      50.403  -1.994 -13.414  1.00  3.640          H  
ATOM  10032  HA  THR A 643      50.196  -2.843 -15.998  1.00  3.960          H  
ATOM  10033  HB  THR A 643      48.957  -0.351 -14.756  1.00  5.410          H  
ATOM  10034  HG1 THR A 643      47.321  -1.789 -14.118  1.00  5.410          H  
ATOM  10035 1HG2 THR A 643      47.092  -0.748 -16.300  1.00  5.410          H  
ATOM  10036 2HG2 THR A 643      48.572  -0.461 -17.187  1.00  5.410          H  
ATOM  10037 3HG2 THR A 643      47.980  -2.108 -17.021  1.00  5.410          H  
ATOM  10038  N   ARG A 644      51.080  -1.305 -17.754  1.00  3.530          N  
ATOM  10039  CA  ARG A 644      51.775  -0.572 -18.818  1.00  3.660          C  
ATOM  10040  C   ARG A 644      51.437   0.918 -18.879  1.00  4.120          C  
ATOM  10041  O   ARG A 644      52.325   1.738 -19.129  1.00  4.240          O  
ATOM  10042  CB  ARG A 644      51.492  -1.215 -20.172  1.00  5.070          C  
ATOM  10043  CG  ARG A 644      52.218  -2.525 -20.400  1.00  5.070          C  
ATOM  10044  CD  ARG A 644      52.217  -2.990 -21.847  1.00  5.070          C  
ATOM  10045  NE  ARG A 644      50.914  -3.278 -22.344  1.00  5.070          N  
ATOM  10046  CZ  ARG A 644      50.265  -4.434 -22.212  1.00  5.070          C  
ATOM  10047  NH1 ARG A 644      50.794  -5.454 -21.576  1.00  5.070          N  
ATOM  10048  NH2 ARG A 644      49.080  -4.497 -22.731  1.00  5.070          N  
ATOM  10049  H   ARG A 644      50.622  -2.193 -17.980  1.00  4.240          H  
ATOM  10050  HA  ARG A 644      52.837  -0.659 -18.647  1.00  4.390          H  
ATOM  10051 1HB  ARG A 644      50.430  -1.442 -20.234  1.00  6.090          H  
ATOM  10052 2HB  ARG A 644      51.713  -0.552 -20.973  1.00  6.090          H  
ATOM  10053 1HG  ARG A 644      53.243  -2.388 -20.089  1.00  6.090          H  
ATOM  10054 2HG  ARG A 644      51.757  -3.293 -19.787  1.00  6.090          H  
ATOM  10055 1HD  ARG A 644      52.609  -2.207 -22.462  1.00  6.090          H  
ATOM  10056 2HD  ARG A 644      52.838  -3.864 -21.967  1.00  6.090          H  
ATOM  10057  HE  ARG A 644      50.424  -2.540 -22.885  1.00  6.090          H  
ATOM  10058 1HH1 ARG A 644      51.716  -5.372 -21.184  1.00  6.090          H  
ATOM  10059 2HH1 ARG A 644      50.288  -6.325 -21.487  1.00  6.090          H  
ATOM  10060 1HH2 ARG A 644      48.733  -3.658 -23.219  1.00  6.090          H  
ATOM  10061 2HH2 ARG A 644      48.490  -5.319 -22.635  1.00  6.090          H  
ATOM  10062  N   THR A 645      50.192   1.289 -18.605  1.00  4.420          N  
ATOM  10063  CA  THR A 645      49.780   2.687 -18.639  1.00  4.880          C  
ATOM  10064  C   THR A 645      50.317   3.482 -17.440  1.00  4.910          C  
ATOM  10065  O   THR A 645      50.401   4.715 -17.481  1.00  5.260          O  
ATOM  10066  CB  THR A 645      48.246   2.782 -18.673  1.00  6.650          C  
ATOM  10067  OG1 THR A 645      47.705   2.151 -17.499  1.00  6.650          O  
ATOM  10068  CG2 THR A 645      47.720   2.075 -19.913  1.00  6.650          C  
ATOM  10069  H   THR A 645      49.494   0.592 -18.390  1.00  5.300          H  
ATOM  10070  HA  THR A 645      50.170   3.145 -19.543  1.00  5.860          H  
ATOM  10071  HB  THR A 645      47.946   3.830 -18.688  1.00  7.980          H  
ATOM  10072  HG1 THR A 645      46.758   2.366 -17.414  1.00  7.980          H  
ATOM  10073 1HG2 THR A 645      46.635   2.149 -19.928  1.00  7.980          H  
ATOM  10074 2HG2 THR A 645      48.133   2.555 -20.798  1.00  7.980          H  
ATOM  10075 3HG2 THR A 645      48.013   1.028 -19.899  1.00  7.980          H  
ATOM  10076  N   GLN A 646      50.729   2.788 -16.380  1.00  4.570          N  
ATOM  10077  CA  GLN A 646      51.229   3.452 -15.189  1.00  4.640          C  
ATOM  10078  C   GLN A 646      52.719   3.661 -15.416  1.00  4.610          C  
ATOM  10079  O   GLN A 646      53.297   4.664 -14.987  1.00  4.920          O  
ATOM  10080  CB  GLN A 646      50.915   2.604 -13.960  1.00  6.470          C  
ATOM  10081  CG  GLN A 646      49.416   2.451 -13.750  1.00  6.470          C  
ATOM  10082  CD  GLN A 646      49.023   1.612 -12.553  1.00  6.470          C  
ATOM  10083  OE1 GLN A 646      49.850   1.165 -11.751  1.00  6.470          O  
ATOM  10084  NE2 GLN A 646      47.729   1.399 -12.434  1.00  6.470          N  
ATOM  10085  H   GLN A 646      50.699   1.772 -16.397  1.00  5.480          H  
ATOM  10086  HA  GLN A 646      50.748   4.422 -15.084  1.00  5.570          H  
ATOM  10087 1HB  GLN A 646      51.327   1.621 -14.086  1.00  7.760          H  
ATOM  10088 2HB  GLN A 646      51.359   3.048 -13.070  1.00  7.760          H  
ATOM  10089 1HG  GLN A 646      48.967   3.415 -13.658  1.00  7.760          H  
ATOM  10090 2HG  GLN A 646      49.010   1.971 -14.635  1.00  7.760          H  
ATOM  10091 1HE2 GLN A 646      47.363   0.876 -11.664  1.00  7.760          H  
ATOM  10092 2HE2 GLN A 646      47.087   1.792 -13.099  1.00  7.760          H  
ATOM  10093  N   LEU A 647      53.315   2.711 -16.136  1.00  4.290          N  
ATOM  10094  CA  LEU A 647      54.715   2.771 -16.522  1.00  4.280          C  
ATOM  10095  C   LEU A 647      54.867   3.935 -17.511  1.00  4.680          C  
ATOM  10096  O   LEU A 647      55.866   4.662 -17.501  1.00  4.920          O  
ATOM  10097  CB  LEU A 647      55.122   1.415 -17.109  1.00  6.000          C  
ATOM  10098  CG  LEU A 647      55.124   0.240 -16.065  1.00  6.000          C  
ATOM  10099  CD1 LEU A 647      55.250  -1.092 -16.742  1.00  6.000          C  
ATOM  10100  CD2 LEU A 647      56.268   0.401 -15.110  1.00  6.000          C  
ATOM  10101  H   LEU A 647      52.751   1.889 -16.377  1.00  5.150          H  
ATOM  10102  HA  LEU A 647      55.317   2.997 -15.649  1.00  5.140          H  
ATOM  10103 1HB  LEU A 647      54.446   1.158 -17.912  1.00  7.200          H  
ATOM  10104 2HB  LEU A 647      56.123   1.506 -17.522  1.00  7.200          H  
ATOM  10105  HG  LEU A 647      54.187   0.241 -15.518  1.00  7.200          H  
ATOM  10106 1HD1 LEU A 647      55.243  -1.863 -15.983  1.00  7.200          H  
ATOM  10107 2HD1 LEU A 647      54.432  -1.254 -17.397  1.00  7.200          H  
ATOM  10108 3HD1 LEU A 647      56.131  -1.155 -17.287  1.00  7.200          H  
ATOM  10109 1HD2 LEU A 647      56.219  -0.424 -14.439  1.00  7.200          H  
ATOM  10110 2HD2 LEU A 647      57.211   0.383 -15.644  1.00  7.200          H  
ATOM  10111 3HD2 LEU A 647      56.190   1.322 -14.555  1.00  7.200          H  
ATOM  10112  N   ARG A 648      53.857   4.117 -18.367  1.00  4.810          N  
ATOM  10113  CA  ARG A 648      53.846   5.240 -19.280  1.00  5.200          C  
ATOM  10114  C   ARG A 648      53.762   6.558 -18.512  1.00  5.610          C  
ATOM  10115  O   ARG A 648      54.458   7.523 -18.855  1.00  5.880          O  
ATOM  10116  CB  ARG A 648      52.702   5.149 -20.256  1.00  7.120          C  
ATOM  10117  CG  ARG A 648      52.601   6.315 -21.229  1.00  7.120          C  
ATOM  10118  CD  ARG A 648      53.827   6.444 -22.111  1.00  7.120          C  
ATOM  10119  NE  ARG A 648      53.740   7.589 -22.968  1.00  7.120          N  
ATOM  10120  CZ  ARG A 648      53.988   8.857 -22.567  1.00  7.120          C  
ATOM  10121  NH1 ARG A 648      54.282   9.115 -21.308  1.00  7.120          N  
ATOM  10122  NH2 ARG A 648      53.911   9.851 -23.438  1.00  7.120          N  
ATOM  10123  H   ARG A 648      53.104   3.427 -18.396  1.00  5.770          H  
ATOM  10124  HA  ARG A 648      54.781   5.208 -19.832  1.00  6.240          H  
ATOM  10125 1HB  ARG A 648      52.768   4.238 -20.771  1.00  8.550          H  
ATOM  10126 2HB  ARG A 648      51.767   5.131 -19.701  1.00  8.550          H  
ATOM  10127 1HG  ARG A 648      51.745   6.151 -21.878  1.00  8.550          H  
ATOM  10128 2HG  ARG A 648      52.441   7.236 -20.678  1.00  8.550          H  
ATOM  10129 1HD  ARG A 648      54.727   6.550 -21.530  1.00  8.550          H  
ATOM  10130 2HD  ARG A 648      53.924   5.565 -22.740  1.00  8.550          H  
ATOM  10131  HE  ARG A 648      53.507   7.438 -23.940  1.00  8.550          H  
ATOM  10132 1HH1 ARG A 648      54.304   8.366 -20.604  1.00  8.550          H  
ATOM  10133 2HH1 ARG A 648      54.447  10.077 -21.020  1.00  8.550          H  
ATOM  10134 1HH2 ARG A 648      53.676   9.670 -24.397  1.00  8.550          H  
ATOM  10135 2HH2 ARG A 648      54.048  10.829 -23.122  1.00  8.550          H  
ATOM  10136  N   ALA A 649      52.925   6.605 -17.464  1.00  5.660          N  
ATOM  10137  CA  ALA A 649      52.842   7.802 -16.643  1.00  6.040          C  
ATOM  10138  C   ALA A 649      54.221   8.103 -16.047  1.00  6.060          C  
ATOM  10139  O   ALA A 649      54.609   9.263 -15.921  1.00  6.440          O  
ATOM  10140  CB  ALA A 649      51.809   7.630 -15.559  1.00  8.300          C  
ATOM  10141  H   ALA A 649      52.295   5.818 -17.277  1.00  6.790          H  
ATOM  10142  HA  ALA A 649      52.553   8.637 -17.279  1.00  7.250          H  
ATOM  10143 1HB  ALA A 649      51.752   8.527 -14.964  1.00  9.960          H  
ATOM  10144 2HB  ALA A 649      50.836   7.423 -16.005  1.00  9.960          H  
ATOM  10145 3HB  ALA A 649      52.097   6.804 -14.934  1.00  9.960          H  
ATOM  10146  N   MET A 650      54.987   7.061 -15.685  1.00  5.680          N  
ATOM  10147  CA  MET A 650      56.349   7.300 -15.203  1.00  5.750          C  
ATOM  10148  C   MET A 650      57.193   7.954 -16.300  1.00  5.950          C  
ATOM  10149  O   MET A 650      57.885   8.947 -16.048  1.00  6.290          O  
ATOM  10150  CB  MET A 650      57.047   6.019 -14.726  1.00  8.020          C  
ATOM  10151  CG  MET A 650      56.539   5.379 -13.442  1.00  8.020          C  
ATOM  10152  SD  MET A 650      57.391   3.773 -13.083  1.00  8.020          S  
ATOM  10153  CE  MET A 650      59.089   4.224 -12.628  1.00  8.020          C  
ATOM  10154  H   MET A 650      54.577   6.122 -15.711  1.00  6.820          H  
ATOM  10155  HA  MET A 650      56.316   7.996 -14.378  1.00  6.900          H  
ATOM  10156 1HB  MET A 650      56.949   5.279 -15.482  1.00  9.630          H  
ATOM  10157 2HB  MET A 650      58.103   6.211 -14.611  1.00  9.630          H  
ATOM  10158 1HG  MET A 650      56.695   6.059 -12.605  1.00  9.630          H  
ATOM  10159 2HG  MET A 650      55.468   5.192 -13.537  1.00  9.630          H  
ATOM  10160 1HE  MET A 650      59.659   3.322 -12.394  1.00  9.630          H  
ATOM  10161 2HE  MET A 650      59.569   4.742 -13.456  1.00  9.630          H  
ATOM  10162 3HE  MET A 650      59.074   4.876 -11.754  1.00  9.630          H  
ATOM  10163  N   ALA A 651      57.078   7.468 -17.552  1.00  5.770          N  
ATOM  10164  CA  ALA A 651      57.853   8.041 -18.670  1.00  5.940          C  
ATOM  10165  C   ALA A 651      57.567   9.528 -18.826  1.00  6.460          C  
ATOM  10166  O   ALA A 651      58.468  10.326 -19.085  1.00  6.740          O  
ATOM  10167  CB  ALA A 651      57.521   7.371 -19.994  1.00  8.250          C  
ATOM  10168  H   ALA A 651      56.513   6.619 -17.686  1.00  6.920          H  
ATOM  10169  HA  ALA A 651      58.909   7.901 -18.454  1.00  7.130          H  
ATOM  10170 1HB  ALA A 651      58.127   7.810 -20.780  1.00  9.900          H  
ATOM  10171 2HB  ALA A 651      57.699   6.336 -19.960  1.00  9.900          H  
ATOM  10172 3HB  ALA A 651      56.485   7.526 -20.220  1.00  9.900          H  
ATOM  10173  N   ALA A 652      56.316   9.908 -18.599  1.00  6.620          N  
ATOM  10174  CA  ALA A 652      55.846  11.287 -18.741  1.00  7.120          C  
ATOM  10175  C   ALA A 652      56.600  12.273 -17.848  1.00  7.430          C  
ATOM  10176  O   ALA A 652      56.601  13.476 -18.120  1.00  7.860          O  
ATOM  10177  CB  ALA A 652      54.364  11.381 -18.413  1.00  9.770          C  
ATOM  10178  H   ALA A 652      55.634   9.164 -18.405  1.00  7.940          H  
ATOM  10179  HA  ALA A 652      55.999  11.580 -19.779  1.00  8.540          H  
ATOM  10180 1HB  ALA A 652      54.024  12.405 -18.568  1.00 11.720          H  
ATOM  10181 2HB  ALA A 652      53.791  10.715 -19.056  1.00 11.720          H  
ATOM  10182 3HB  ALA A 652      54.201  11.107 -17.385  1.00 11.720          H  
ATOM  10183  N   LYS A 653      57.161  11.786 -16.741  1.00  7.250          N  
ATOM  10184  CA  LYS A 653      57.860  12.617 -15.776  1.00  7.550          C  
ATOM  10185  C   LYS A 653      59.344  12.269 -15.698  1.00  7.530          C  
ATOM  10186  O   LYS A 653      60.019  12.645 -14.736  1.00  7.740          O  
ATOM  10187  CB  LYS A 653      57.206  12.469 -14.395  1.00 10.450          C  
ATOM  10188  CG  LYS A 653      55.708  12.858 -14.340  1.00 10.450          C  
ATOM  10189  CD  LYS A 653      55.476  14.358 -14.630  1.00 10.450          C  
ATOM  10190  CE  LYS A 653      54.003  14.752 -14.477  1.00 10.450          C  
ATOM  10191  NZ  LYS A 653      53.774  16.201 -14.795  1.00 10.450          N  
ATOM  10192  H   LYS A 653      57.172  10.773 -16.587  1.00  8.700          H  
ATOM  10193  HA  LYS A 653      57.797  13.654 -16.098  1.00  9.060          H  
ATOM  10194 1HB  LYS A 653      57.293  11.427 -14.069  1.00 12.540          H  
ATOM  10195 2HB  LYS A 653      57.739  13.084 -13.670  1.00 12.540          H  
ATOM  10196 1HG  LYS A 653      55.162  12.262 -15.076  1.00 12.540          H  
ATOM  10197 2HG  LYS A 653      55.314  12.619 -13.358  1.00 12.540          H  
ATOM  10198 1HD  LYS A 653      56.084  14.960 -13.951  1.00 12.540          H  
ATOM  10199 2HD  LYS A 653      55.769  14.586 -15.653  1.00 12.540          H  
ATOM  10200 1HE  LYS A 653      53.401  14.142 -15.153  1.00 12.540          H  
ATOM  10201 2HE  LYS A 653      53.685  14.562 -13.451  1.00 12.540          H  
ATOM  10202 1HZ  LYS A 653      52.795  16.424 -14.688  1.00 12.540          H  
ATOM  10203 2HZ  LYS A 653      54.318  16.779 -14.169  1.00 12.540          H  
ATOM  10204 3HZ  LYS A 653      54.055  16.383 -15.750  1.00 12.540          H  
ATOM  10205  N   THR A 654      59.850  11.531 -16.678  1.00  7.310          N  
ATOM  10206  CA  THR A 654      61.238  11.087 -16.655  1.00  7.320          C  
ATOM  10207  C   THR A 654      62.220  12.045 -17.309  1.00  7.750          C  
ATOM  10208  O   THR A 654      62.064  12.456 -18.459  1.00  7.880          O  
ATOM  10209  CB  THR A 654      61.295   9.677 -17.242  1.00 10.240          C  
ATOM  10210  OG1 THR A 654      60.500   8.805 -16.426  1.00 10.240          O  
ATOM  10211  CG2 THR A 654      62.646   9.165 -17.220  1.00 10.240          C  
ATOM  10212  H   THR A 654      59.261  11.253 -17.471  1.00  8.770          H  
ATOM  10213  HA  THR A 654      61.558  11.037 -15.632  1.00  8.780          H  
ATOM  10214  HB  THR A 654      60.904   9.684 -18.253  1.00 12.290          H  
ATOM  10215  HG1 THR A 654      59.554   9.063 -16.468  1.00 12.290          H  
ATOM  10216 1HG2 THR A 654      62.636   8.166 -17.592  1.00 12.290          H  
ATOM  10217 2HG2 THR A 654      63.324   9.774 -17.821  1.00 12.290          H  
ATOM  10218 3HG2 THR A 654      62.961   9.158 -16.204  1.00 12.290          H  
ATOM  10219  N   VAL A 655      63.258  12.389 -16.537  1.00  8.000          N  
ATOM  10220  CA  VAL A 655      64.284  13.341 -16.950  1.00  8.450          C  
ATOM  10221  C   VAL A 655      65.327  12.852 -17.947  1.00  8.280          C  
ATOM  10222  O   VAL A 655      65.604  13.533 -18.933  1.00  8.440          O  
ATOM  10223  CB  VAL A 655      65.024  13.839 -15.693  1.00 11.650          C  
ATOM  10224  CG1 VAL A 655      66.222  14.737 -16.069  1.00 11.650          C  
ATOM  10225  CG2 VAL A 655      64.041  14.588 -14.817  1.00 11.650          C  
ATOM  10226  H   VAL A 655      63.293  12.000 -15.587  1.00  9.600          H  
ATOM  10227  HA  VAL A 655      63.769  14.193 -17.397  1.00 10.140          H  
ATOM  10228  HB  VAL A 655      65.409  12.981 -15.136  1.00 13.980          H  
ATOM  10229 1HG1 VAL A 655      66.718  15.068 -15.156  1.00 13.980          H  
ATOM  10230 2HG1 VAL A 655      66.941  14.197 -16.675  1.00 13.980          H  
ATOM  10231 3HG1 VAL A 655      65.860  15.601 -16.619  1.00 13.980          H  
ATOM  10232 1HG2 VAL A 655      64.546  14.926 -13.910  1.00 13.980          H  
ATOM  10233 2HG2 VAL A 655      63.651  15.446 -15.354  1.00 13.980          H  
ATOM  10234 3HG2 VAL A 655      63.214  13.932 -14.541  1.00 13.980          H  
ATOM  10235  N   CYS A 656      65.950  11.722 -17.666  1.00  8.020          N  
ATOM  10236  CA  CYS A 656      67.014  11.203 -18.512  1.00  7.920          C  
ATOM  10237  C   CYS A 656      66.412  10.272 -19.564  1.00  7.510          C  
ATOM  10238  O   CYS A 656      65.937   9.186 -19.197  1.00  7.140          O  
ATOM  10239  CB  CYS A 656      68.019  10.433 -17.662  1.00 11.130          C  
ATOM  10240  SG  CYS A 656      68.787  11.433 -16.384  1.00 11.130          S  
ATOM  10241  H   CYS A 656      65.684  11.219 -16.844  1.00  9.620          H  
ATOM  10242  HA  CYS A 656      67.536  12.041 -18.948  1.00  9.500          H  
ATOM  10243 1HB  CYS A 656      67.545   9.580 -17.202  1.00 13.350          H  
ATOM  10244 2HB  CYS A 656      68.813  10.052 -18.291  1.00 13.350          H  
ATOM  10245  HG  CYS A 656      69.618  10.480 -15.948  1.00 13.350          H  
ATOM  10246  N   PRO A 657      66.540  10.591 -20.879  1.00  7.570          N  
ATOM  10247  CA  PRO A 657      65.964   9.837 -21.976  1.00  7.240          C  
ATOM  10248  C   PRO A 657      66.186   8.318 -21.904  1.00  6.800          C  
ATOM  10249  O   PRO A 657      65.218   7.610 -22.110  1.00  6.480          O  
ATOM  10250  CB  PRO A 657      66.645  10.469 -23.208  1.00 10.860          C  
ATOM  10251  CG  PRO A 657      66.867  11.899 -22.790  1.00 10.860          C  
ATOM  10252  CD  PRO A 657      67.259  11.824 -21.325  1.00 10.860          C  
ATOM  10253  HA  PRO A 657      64.893  10.057 -22.005  1.00  8.690          H  
ATOM  10254 1HB  PRO A 657      67.540   9.944 -23.521  1.00 13.030          H  
ATOM  10255 2HB  PRO A 657      65.950  10.406 -24.059  1.00 13.030          H  
ATOM  10256 1HG  PRO A 657      67.647  12.373 -23.414  1.00 13.030          H  
ATOM  10257 2HG  PRO A 657      65.948  12.483 -22.941  1.00 13.030          H  
ATOM  10258 1HD  PRO A 657      68.351  11.718 -21.197  1.00 13.030          H  
ATOM  10259 2HD  PRO A 657      66.858  12.722 -20.850  1.00 13.030          H  
ATOM  10260  N   PRO A 658      67.355   7.744 -21.544  1.00  6.790          N  
ATOM  10261  CA  PRO A 658      67.524   6.309 -21.412  1.00  6.430          C  
ATOM  10262  C   PRO A 658      66.366   5.631 -20.678  1.00  6.100          C  
ATOM  10263  O   PRO A 658      65.852   4.601 -21.117  1.00  5.740          O  
ATOM  10264  CB  PRO A 658      68.854   6.208 -20.662  1.00  9.640          C  
ATOM  10265  CG  PRO A 658      69.633   7.408 -21.160  1.00  9.640          C  
ATOM  10266  CD  PRO A 658      68.614   8.512 -21.246  1.00  9.640          C  
ATOM  10267  HA  PRO A 658      67.629   5.878 -22.421  1.00  7.720          H  
ATOM  10268 1HB  PRO A 658      68.676   6.240 -19.575  1.00 11.570          H  
ATOM  10269 2HB  PRO A 658      69.342   5.246 -20.879  1.00 11.570          H  
ATOM  10270 1HG  PRO A 658      70.462   7.640 -20.473  1.00 11.570          H  
ATOM  10271 2HG  PRO A 658      70.093   7.179 -22.139  1.00 11.570          H  
ATOM  10272 1HD  PRO A 658      68.588   8.972 -20.289  1.00 11.570          H  
ATOM  10273 2HD  PRO A 658      68.894   9.198 -22.035  1.00 11.570          H  
ATOM  10274  N   HIS A 659      65.951   6.227 -19.546  1.00  6.230          N  
ATOM  10275  CA  HIS A 659      64.903   5.639 -18.730  1.00  5.910          C  
ATOM  10276  C   HIS A 659      63.577   5.950 -19.356  1.00  5.720          C  
ATOM  10277  O   HIS A 659      62.685   5.104 -19.375  1.00  5.320          O  
ATOM  10278  CB  HIS A 659      64.953   6.178 -17.305  1.00  8.400          C  
ATOM  10279  CG  HIS A 659      66.171   5.746 -16.539  1.00  8.400          C  
ATOM  10280  ND1 HIS A 659      66.562   6.333 -15.336  1.00  8.400          N  
ATOM  10281  CD2 HIS A 659      67.101   4.802 -16.815  1.00  8.400          C  
ATOM  10282  CE1 HIS A 659      67.680   5.764 -14.929  1.00  8.400          C  
ATOM  10283  NE2 HIS A 659      68.023   4.835 -15.802  1.00  8.400          N  
ATOM  10284  H   HIS A 659      66.335   7.125 -19.254  1.00  7.480          H  
ATOM  10285  HA  HIS A 659      65.010   4.555 -18.703  1.00  7.090          H  
ATOM  10286 1HB  HIS A 659      64.956   7.259 -17.354  1.00 10.080          H  
ATOM  10287 2HB  HIS A 659      64.064   5.875 -16.757  1.00 10.080          H  
ATOM  10288  HD2 HIS A 659      67.127   4.137 -17.681  1.00 10.080          H  
ATOM  10289  HE1 HIS A 659      68.232   6.016 -14.022  1.00 10.080          H  
ATOM  10290  HE2 HIS A 659      68.838   4.235 -15.744  1.00 10.080          H  
ATOM  10291  N   LYS A 660      63.437   7.168 -19.875  1.00  6.040          N  
ATOM  10292  CA  LYS A 660      62.164   7.550 -20.468  1.00  5.980          C  
ATOM  10293  C   LYS A 660      61.822   6.618 -21.622  1.00  5.590          C  
ATOM  10294  O   LYS A 660      60.679   6.181 -21.743  1.00  5.310          O  
ATOM  10295  CB  LYS A 660      62.168   8.993 -20.955  1.00  8.400          C  
ATOM  10296  CG  LYS A 660      60.831   9.443 -21.474  1.00  8.400          C  
ATOM  10297  CD  LYS A 660      60.826  10.913 -21.826  1.00  8.400          C  
ATOM  10298  CE  LYS A 660      59.455  11.332 -22.345  1.00  8.400          C  
ATOM  10299  NZ  LYS A 660      59.405  12.775 -22.709  1.00  8.400          N  
ATOM  10300  H   LYS A 660      64.221   7.829 -19.814  1.00  7.250          H  
ATOM  10301  HA  LYS A 660      61.385   7.447 -19.715  1.00  7.180          H  
ATOM  10302 1HB  LYS A 660      62.497   9.665 -20.166  1.00 10.080          H  
ATOM  10303 2HB  LYS A 660      62.867   9.081 -21.772  1.00 10.080          H  
ATOM  10304 1HG  LYS A 660      60.558   8.864 -22.363  1.00 10.080          H  
ATOM  10305 2HG  LYS A 660      60.085   9.261 -20.712  1.00 10.080          H  
ATOM  10306 1HD  LYS A 660      61.063  11.500 -20.930  1.00 10.080          H  
ATOM  10307 2HD  LYS A 660      61.580  11.111 -22.585  1.00 10.080          H  
ATOM  10308 1HE  LYS A 660      59.212  10.737 -23.222  1.00 10.080          H  
ATOM  10309 2HE  LYS A 660      58.710  11.139 -21.572  1.00 10.080          H  
ATOM  10310 1HZ  LYS A 660      58.478  13.000 -23.042  1.00 10.080          H  
ATOM  10311 2HZ  LYS A 660      59.617  13.337 -21.893  1.00 10.080          H  
ATOM  10312 3HZ  LYS A 660      60.079  12.964 -23.434  1.00 10.080          H  
ATOM  10313  N   VAL A 661      62.822   6.301 -22.448  1.00  5.600          N  
ATOM  10314  CA  VAL A 661      62.649   5.439 -23.598  1.00  5.270          C  
ATOM  10315  C   VAL A 661      62.256   4.043 -23.176  1.00  4.850          C  
ATOM  10316  O   VAL A 661      61.341   3.471 -23.775  1.00  4.560          O  
ATOM  10317  CB  VAL A 661      63.932   5.364 -24.458  1.00  7.510          C  
ATOM  10318  CG1 VAL A 661      63.784   4.276 -25.544  1.00  7.510          C  
ATOM  10319  CG2 VAL A 661      64.186   6.722 -25.124  1.00  7.510          C  
ATOM  10320  H   VAL A 661      63.732   6.708 -22.259  1.00  6.720          H  
ATOM  10321  HA  VAL A 661      61.848   5.854 -24.215  1.00  6.320          H  
ATOM  10322  HB  VAL A 661      64.779   5.105 -23.813  1.00  9.010          H  
ATOM  10323 1HG1 VAL A 661      64.693   4.238 -26.136  1.00  9.010          H  
ATOM  10324 2HG1 VAL A 661      63.618   3.297 -25.095  1.00  9.010          H  
ATOM  10325 3HG1 VAL A 661      62.936   4.523 -26.187  1.00  9.010          H  
ATOM  10326 1HG2 VAL A 661      65.095   6.671 -25.720  1.00  9.010          H  
ATOM  10327 2HG2 VAL A 661      63.342   6.972 -25.766  1.00  9.010          H  
ATOM  10328 3HG2 VAL A 661      64.296   7.489 -24.369  1.00  9.010          H  
ATOM  10329  N   GLU A 662      62.943   3.462 -22.184  1.00  4.840          N  
ATOM  10330  CA  GLU A 662      62.527   2.136 -21.771  1.00  4.480          C  
ATOM  10331  C   GLU A 662      61.103   2.183 -21.221  1.00  4.280          C  
ATOM  10332  O   GLU A 662      60.289   1.342 -21.592  1.00  3.960          O  
ATOM  10333  CB  GLU A 662      63.502   1.524 -20.762  1.00  6.420          C  
ATOM  10334  CG  GLU A 662      64.854   1.098 -21.383  1.00  6.420          C  
ATOM  10335  CD  GLU A 662      65.883   0.526 -20.394  1.00  6.420          C  
ATOM  10336  OE1 GLU A 662      65.825   0.844 -19.232  1.00  6.420          O  
ATOM  10337  OE2 GLU A 662      66.705  -0.254 -20.822  1.00  6.420          O  
ATOM  10338  H   GLU A 662      63.740   3.936 -21.744  1.00  5.810          H  
ATOM  10339  HA  GLU A 662      62.523   1.493 -22.649  1.00  5.380          H  
ATOM  10340 1HB  GLU A 662      63.701   2.247 -19.965  1.00  7.700          H  
ATOM  10341 2HB  GLU A 662      63.044   0.643 -20.310  1.00  7.700          H  
ATOM  10342 1HG  GLU A 662      64.658   0.350 -22.149  1.00  7.700          H  
ATOM  10343 2HG  GLU A 662      65.288   1.969 -21.876  1.00  7.700          H  
ATOM  10344  N   LEU A 663      60.759   3.213 -20.440  1.00  4.520          N  
ATOM  10345  CA  LEU A 663      59.412   3.313 -19.895  1.00  4.380          C  
ATOM  10346  C   LEU A 663      58.364   3.437 -21.021  1.00  4.300          C  
ATOM  10347  O   LEU A 663      57.280   2.837 -20.950  1.00  4.050          O  
ATOM  10348  CB  LEU A 663      59.360   4.493 -18.919  1.00  6.190          C  
ATOM  10349  CG  LEU A 663      60.123   4.357 -17.555  1.00  6.190          C  
ATOM  10350  CD1 LEU A 663      60.229   5.717 -16.907  1.00  6.190          C  
ATOM  10351  CD2 LEU A 663      59.341   3.439 -16.627  1.00  6.190          C  
ATOM  10352  H   LEU A 663      61.462   3.908 -20.171  1.00  5.420          H  
ATOM  10353  HA  LEU A 663      59.208   2.408 -19.353  1.00  5.260          H  
ATOM  10354 1HB  LEU A 663      59.753   5.369 -19.425  1.00  7.430          H  
ATOM  10355 2HB  LEU A 663      58.317   4.660 -18.663  1.00  7.430          H  
ATOM  10356  HG  LEU A 663      61.125   3.967 -17.717  1.00  7.430          H  
ATOM  10357 1HD1 LEU A 663      60.747   5.641 -15.957  1.00  7.430          H  
ATOM  10358 2HD1 LEU A 663      60.783   6.384 -17.561  1.00  7.430          H  
ATOM  10359 3HD1 LEU A 663      59.259   6.104 -16.743  1.00  7.430          H  
ATOM  10360 1HD2 LEU A 663      59.844   3.371 -15.675  1.00  7.430          H  
ATOM  10361 2HD2 LEU A 663      58.343   3.834 -16.476  1.00  7.430          H  
ATOM  10362 3HD2 LEU A 663      59.274   2.475 -17.050  1.00  7.430          H  
ATOM  10363  N   GLU A 664      58.661   4.208 -22.075  1.00  4.530          N  
ATOM  10364  CA  GLU A 664      57.716   4.275 -23.181  1.00  4.510          C  
ATOM  10365  C   GLU A 664      57.596   2.904 -23.855  1.00  4.120          C  
ATOM  10366  O   GLU A 664      56.492   2.462 -24.173  1.00  4.010          O  
ATOM  10367  CB  GLU A 664      58.117   5.327 -24.221  1.00  6.320          C  
ATOM  10368  CG  GLU A 664      57.963   6.776 -23.774  1.00  6.320          C  
ATOM  10369  CD  GLU A 664      58.396   7.754 -24.835  1.00  6.320          C  
ATOM  10370  OE1 GLU A 664      58.937   7.318 -25.823  1.00  6.320          O  
ATOM  10371  OE2 GLU A 664      58.184   8.934 -24.662  1.00  6.320          O  
ATOM  10372  H   GLU A 664      59.521   4.764 -22.086  1.00  5.440          H  
ATOM  10373  HA  GLU A 664      56.741   4.549 -22.780  1.00  5.410          H  
ATOM  10374 1HB  GLU A 664      59.167   5.179 -24.487  1.00  7.590          H  
ATOM  10375 2HB  GLU A 664      57.527   5.187 -25.125  1.00  7.590          H  
ATOM  10376 1HG  GLU A 664      56.922   6.963 -23.511  1.00  7.590          H  
ATOM  10377 2HG  GLU A 664      58.563   6.930 -22.891  1.00  7.590          H  
ATOM  10378  N   ALA A 665      58.719   2.196 -24.020  1.00  3.970          N  
ATOM  10379  CA  ALA A 665      58.699   0.869 -24.635  1.00  3.650          C  
ATOM  10380  C   ALA A 665      57.831  -0.102 -23.826  1.00  3.380          C  
ATOM  10381  O   ALA A 665      57.183  -0.999 -24.395  1.00  3.260          O  
ATOM  10382  CB  ALA A 665      60.109   0.331 -24.768  1.00  5.240          C  
ATOM  10383  H   ALA A 665      59.621   2.623 -23.775  1.00  4.760          H  
ATOM  10384  HA  ALA A 665      58.268   0.969 -25.632  1.00  4.380          H  
ATOM  10385 1HB  ALA A 665      60.082  -0.627 -25.266  1.00  6.290          H  
ATOM  10386 2HB  ALA A 665      60.701   1.030 -25.358  1.00  6.290          H  
ATOM  10387 3HB  ALA A 665      60.553   0.222 -23.787  1.00  6.290          H  
ATOM  10388  N   LEU A 666      57.842   0.058 -22.490  1.00  3.330          N  
ATOM  10389  CA  LEU A 666      57.062  -0.801 -21.610  1.00  3.090          C  
ATOM  10390  C   LEU A 666      55.596  -0.584 -21.948  1.00  3.150          C  
ATOM  10391  O   LEU A 666      54.821  -1.530 -21.976  1.00  3.060          O  
ATOM  10392  CB  LEU A 666      57.280  -0.467 -20.122  1.00  4.420          C  
ATOM  10393  CG  LEU A 666      58.722  -0.671 -19.545  1.00  4.420          C  
ATOM  10394  CD1 LEU A 666      58.761  -0.201 -18.141  1.00  4.420          C  
ATOM  10395  CD2 LEU A 666      59.170  -2.048 -19.630  1.00  4.420          C  
ATOM  10396  H   LEU A 666      58.470   0.766 -22.096  1.00  4.000          H  
ATOM  10397  HA  LEU A 666      57.305  -1.834 -21.801  1.00  3.710          H  
ATOM  10398 1HB  LEU A 666      56.999   0.569 -19.957  1.00  5.310          H  
ATOM  10399 2HB  LEU A 666      56.606  -1.090 -19.548  1.00  5.310          H  
ATOM  10400  HG  LEU A 666      59.375  -0.072 -20.086  1.00  5.310          H  
ATOM  10401 1HD1 LEU A 666      59.752  -0.276 -17.776  1.00  5.310          H  
ATOM  10402 2HD1 LEU A 666      58.437   0.805 -18.098  1.00  5.310          H  
ATOM  10403 3HD1 LEU A 666      58.141  -0.787 -17.545  1.00  5.310          H  
ATOM  10404 1HD2 LEU A 666      60.174  -2.110 -19.224  1.00  5.310          H  
ATOM  10405 2HD2 LEU A 666      58.513  -2.651 -19.059  1.00  5.310          H  
ATOM  10406 3HD2 LEU A 666      59.183  -2.374 -20.646  1.00  5.310          H  
ATOM  10407  N   LEU A 667      55.225   0.656 -22.279  1.00  3.430          N  
ATOM  10408  CA  LEU A 667      53.851   0.969 -22.657  1.00  3.610          C  
ATOM  10409  C   LEU A 667      53.490   0.236 -23.930  1.00  3.680          C  
ATOM  10410  O   LEU A 667      52.400  -0.322 -24.047  1.00  4.020          O  
ATOM  10411  CB  LEU A 667      53.643   2.477 -22.898  1.00  4.980          C  
ATOM  10412  CG  LEU A 667      52.148   3.039 -23.221  1.00  4.980          C  
ATOM  10413  CD1 LEU A 667      51.804   2.915 -24.728  1.00  4.980          C  
ATOM  10414  CD2 LEU A 667      51.105   2.307 -22.365  1.00  4.980          C  
ATOM  10415  H   LEU A 667      55.921   1.408 -22.216  1.00  4.120          H  
ATOM  10416  HA  LEU A 667      53.212   0.654 -21.851  1.00  4.330          H  
ATOM  10417 1HB  LEU A 667      54.062   3.007 -22.055  1.00  5.980          H  
ATOM  10418 2HB  LEU A 667      54.219   2.748 -23.759  1.00  5.980          H  
ATOM  10419  HG  LEU A 667      52.122   4.075 -22.991  1.00  5.980          H  
ATOM  10420 1HD1 LEU A 667      50.817   3.339 -24.903  1.00  5.980          H  
ATOM  10421 2HD1 LEU A 667      52.542   3.463 -25.313  1.00  5.980          H  
ATOM  10422 3HD1 LEU A 667      51.788   1.891 -25.055  1.00  5.980          H  
ATOM  10423 1HD2 LEU A 667      50.120   2.723 -22.566  1.00  5.980          H  
ATOM  10424 2HD2 LEU A 667      51.086   1.247 -22.598  1.00  5.980          H  
ATOM  10425 3HD2 LEU A 667      51.348   2.438 -21.336  1.00  5.980          H  
ATOM  10426  N   GLU A 668      54.382   0.300 -24.917  1.00  3.520          N  
ATOM  10427  CA  GLU A 668      54.069  -0.252 -26.229  1.00  3.560          C  
ATOM  10428  C   GLU A 668      53.673  -1.729 -26.221  1.00  3.550          C  
ATOM  10429  O   GLU A 668      52.727  -2.067 -26.925  1.00  3.860          O  
ATOM  10430  CB  GLU A 668      55.257  -0.080 -27.179  1.00  4.970          C  
ATOM  10431  CG  GLU A 668      55.533   1.350 -27.614  1.00  4.970          C  
ATOM  10432  CD  GLU A 668      56.745   1.454 -28.505  1.00  4.970          C  
ATOM  10433  OE1 GLU A 668      57.425   0.466 -28.660  1.00  4.970          O  
ATOM  10434  OE2 GLU A 668      56.986   2.513 -29.033  1.00  4.970          O  
ATOM  10435  H   GLU A 668      55.251   0.818 -24.747  1.00  4.220          H  
ATOM  10436  HA  GLU A 668      53.228   0.310 -26.630  1.00  4.270          H  
ATOM  10437 1HB  GLU A 668      56.155  -0.456 -26.698  1.00  5.960          H  
ATOM  10438 2HB  GLU A 668      55.092  -0.679 -28.073  1.00  5.960          H  
ATOM  10439 1HG  GLU A 668      54.662   1.734 -28.143  1.00  5.960          H  
ATOM  10440 2HG  GLU A 668      55.684   1.961 -26.723  1.00  5.960          H  
ATOM  10441  N   LYS A 669      54.384  -2.594 -25.453  1.00  3.620          N  
ATOM  10442  CA  LYS A 669      54.032  -4.041 -25.304  1.00  3.860          C  
ATOM  10443  C   LYS A 669      55.148  -5.026 -24.915  1.00  3.210          C  
ATOM  10444  O   LYS A 669      55.178  -5.564 -23.800  1.00  3.090          O  
ATOM  10445  CB  LYS A 669      53.342  -4.645 -26.565  1.00  5.310          C  
ATOM  10446  CG  LYS A 669      52.989  -6.174 -26.500  1.00  5.310          C  
ATOM  10447  CD  LYS A 669      52.240  -6.631 -27.778  1.00  5.310          C  
ATOM  10448  CE  LYS A 669      51.960  -8.141 -27.765  1.00  5.310          C  
ATOM  10449  NZ  LYS A 669      51.253  -8.613 -29.020  1.00  5.310          N  
ATOM  10450  H   LYS A 669      55.192  -2.194 -24.957  1.00  4.340          H  
ATOM  10451  HA  LYS A 669      53.292  -4.090 -24.505  1.00  4.630          H  
ATOM  10452 1HB  LYS A 669      52.344  -4.245 -26.661  1.00  6.370          H  
ATOM  10453 2HB  LYS A 669      53.897  -4.420 -27.474  1.00  6.370          H  
ATOM  10454 1HG  LYS A 669      53.877  -6.792 -26.401  1.00  6.370          H  
ATOM  10455 2HG  LYS A 669      52.353  -6.352 -25.633  1.00  6.370          H  
ATOM  10456 1HD  LYS A 669      51.287  -6.103 -27.853  1.00  6.370          H  
ATOM  10457 2HD  LYS A 669      52.838  -6.392 -28.656  1.00  6.370          H  
ATOM  10458 1HE  LYS A 669      52.910  -8.670 -27.675  1.00  6.370          H  
ATOM  10459 2HE  LYS A 669      51.340  -8.381 -26.902  1.00  6.370          H  
ATOM  10460 1HZ  LYS A 669      51.094  -9.605 -28.968  1.00  6.370          H  
ATOM  10461 2HZ  LYS A 669      50.334  -8.145 -29.126  1.00  6.370          H  
ATOM  10462 3HZ  LYS A 669      51.815  -8.410 -29.827  1.00  6.370          H  
ATOM  10463  N   GLN A 670      56.026  -5.331 -25.868  1.00  2.970          N  
ATOM  10464  CA  GLN A 670      57.025  -6.375 -25.643  1.00  2.610          C  
ATOM  10465  C   GLN A 670      58.032  -6.060 -24.550  1.00  2.440          C  
ATOM  10466  O   GLN A 670      58.475  -6.965 -23.839  1.00  2.260          O  
ATOM  10467  CB  GLN A 670      57.756  -6.694 -26.943  1.00  3.800          C  
ATOM  10468  CG  GLN A 670      58.699  -7.891 -26.861  1.00  3.800          C  
ATOM  10469  CD  GLN A 670      57.953  -9.182 -26.542  1.00  3.800          C  
ATOM  10470  OE1 GLN A 670      56.908  -9.469 -27.134  1.00  3.800          O  
ATOM  10471  NE2 GLN A 670      58.489  -9.963 -25.613  1.00  3.800          N  
ATOM  10472  H   GLN A 670      55.977  -4.852 -26.759  1.00  3.560          H  
ATOM  10473  HA  GLN A 670      56.488  -7.275 -25.335  1.00  3.130          H  
ATOM  10474 1HB  GLN A 670      57.028  -6.893 -27.730  1.00  4.560          H  
ATOM  10475 2HB  GLN A 670      58.342  -5.829 -27.251  1.00  4.560          H  
ATOM  10476 1HG  GLN A 670      59.190  -8.013 -27.824  1.00  4.560          H  
ATOM  10477 2HG  GLN A 670      59.447  -7.724 -26.086  1.00  4.560          H  
ATOM  10478 1HE2 GLN A 670      58.051 -10.828 -25.365  1.00  4.560          H  
ATOM  10479 2HE2 GLN A 670      59.342  -9.689 -25.159  1.00  4.560          H  
ATOM  10480  N   ALA A 671      58.433  -4.795 -24.425  1.00  2.620          N  
ATOM  10481  CA  ALA A 671      59.407  -4.459 -23.400  1.00  2.660          C  
ATOM  10482  C   ALA A 671      58.854  -4.771 -22.026  1.00  2.480          C  
ATOM  10483  O   ALA A 671      59.598  -5.166 -21.147  1.00  2.460          O  
ATOM  10484  CB  ALA A 671      59.805  -3.018 -23.479  1.00  3.710          C  
ATOM  10485  H   ALA A 671      58.064  -4.084 -25.042  1.00  3.140          H  
ATOM  10486  HA  ALA A 671      60.290  -5.076 -23.557  1.00  3.190          H  
ATOM  10487 1HB  ALA A 671      60.544  -2.794 -22.718  1.00  4.450          H  
ATOM  10488 2HB  ALA A 671      60.215  -2.814 -24.460  1.00  4.450          H  
ATOM  10489 3HB  ALA A 671      58.948  -2.437 -23.319  1.00  4.450          H  
ATOM  10490  N   TYR A 672      57.558  -4.556 -21.823  1.00  2.450          N  
ATOM  10491  CA  TYR A 672      56.915  -4.854 -20.555  1.00  2.370          C  
ATOM  10492  C   TYR A 672      57.001  -6.314 -20.256  1.00  2.170          C  
ATOM  10493  O   TYR A 672      57.429  -6.728 -19.167  1.00  2.050          O  
ATOM  10494  CB  TYR A 672      55.486  -4.390 -20.572  1.00  3.350          C  
ATOM  10495  CG  TYR A 672      54.665  -4.776 -19.414  1.00  3.350          C  
ATOM  10496  CD1 TYR A 672      54.880  -4.192 -18.215  1.00  3.350          C  
ATOM  10497  CD2 TYR A 672      53.625  -5.666 -19.583  1.00  3.350          C  
ATOM  10498  CE1 TYR A 672      54.070  -4.490 -17.160  1.00  3.350          C  
ATOM  10499  CE2 TYR A 672      52.796  -5.946 -18.537  1.00  3.350          C  
ATOM  10500  CZ  TYR A 672      53.021  -5.356 -17.317  1.00  3.350          C  
ATOM  10501  OH  TYR A 672      52.165  -5.584 -16.267  1.00  3.350          O  
ATOM  10502  H   TYR A 672      56.985  -4.212 -22.587  1.00  2.940          H  
ATOM  10503  HA  TYR A 672      57.432  -4.340 -19.764  1.00  2.840          H  
ATOM  10504 1HB  TYR A 672      55.491  -3.326 -20.604  1.00  4.020          H  
ATOM  10505 2HB  TYR A 672      54.999  -4.738 -21.469  1.00  4.020          H  
ATOM  10506  HD1 TYR A 672      55.694  -3.483 -18.099  1.00  4.020          H  
ATOM  10507  HD2 TYR A 672      53.451  -6.120 -20.556  1.00  4.020          H  
ATOM  10508  HE1 TYR A 672      54.240  -4.023 -16.211  1.00  4.020          H  
ATOM  10509  HE2 TYR A 672      51.951  -6.624 -18.666  1.00  4.020          H  
ATOM  10510  HH  TYR A 672      51.267  -5.773 -16.626  1.00  4.020          H  
ATOM  10511  N   LYS A 673      56.634  -7.133 -21.231  1.00  2.260          N  
ATOM  10512  CA  LYS A 673      56.663  -8.553 -20.975  1.00  2.250          C  
ATOM  10513  C   LYS A 673      58.065  -8.987 -20.536  1.00  2.270          C  
ATOM  10514  O   LYS A 673      58.224  -9.680 -19.523  1.00  2.250          O  
ATOM  10515  CB  LYS A 673      56.299  -9.333 -22.235  1.00  3.150          C  
ATOM  10516  CG  LYS A 673      54.855  -9.223 -22.691  1.00  3.150          C  
ATOM  10517  CD  LYS A 673      54.647 -10.088 -23.939  1.00  3.150          C  
ATOM  10518  CE  LYS A 673      53.259  -9.948 -24.559  1.00  3.150          C  
ATOM  10519  NZ  LYS A 673      52.161 -10.410 -23.664  1.00  3.150          N  
ATOM  10520  H   LYS A 673      56.298  -6.746 -22.122  1.00  2.710          H  
ATOM  10521  HA  LYS A 673      55.951  -8.784 -20.195  1.00  2.700          H  
ATOM  10522 1HB  LYS A 673      56.929  -8.990 -23.061  1.00  3.780          H  
ATOM  10523 2HB  LYS A 673      56.522 -10.387 -22.079  1.00  3.780          H  
ATOM  10524 1HG  LYS A 673      54.197  -9.552 -21.888  1.00  3.780          H  
ATOM  10525 2HG  LYS A 673      54.630  -8.180 -22.929  1.00  3.780          H  
ATOM  10526 1HD  LYS A 673      55.385  -9.805 -24.694  1.00  3.780          H  
ATOM  10527 2HD  LYS A 673      54.804 -11.134 -23.682  1.00  3.780          H  
ATOM  10528 1HE  LYS A 673      53.087  -8.905 -24.818  1.00  3.780          H  
ATOM  10529 2HE  LYS A 673      53.237 -10.544 -25.470  1.00  3.780          H  
ATOM  10530 1HZ  LYS A 673      51.267 -10.310 -24.136  1.00  3.780          H  
ATOM  10531 2HZ  LYS A 673      52.266 -11.375 -23.407  1.00  3.780          H  
ATOM  10532 3HZ  LYS A 673      52.128  -9.859 -22.816  1.00  3.780          H  
ATOM  10533  N   GLU A 674      59.089  -8.511 -21.258  1.00  2.430          N  
ATOM  10534  CA  GLU A 674      60.477  -8.873 -20.976  1.00  2.650          C  
ATOM  10535  C   GLU A 674      61.118  -8.220 -19.734  1.00  2.650          C  
ATOM  10536  O   GLU A 674      61.880  -8.873 -19.015  1.00  2.910          O  
ATOM  10537  CB  GLU A 674      61.340  -8.576 -22.215  1.00  3.620          C  
ATOM  10538  CG  GLU A 674      62.838  -8.955 -22.090  1.00  3.620          C  
ATOM  10539  CD  GLU A 674      63.069 -10.445 -21.895  1.00  3.620          C  
ATOM  10540  OE1 GLU A 674      62.223 -11.213 -22.275  1.00  3.620          O  
ATOM  10541  OE2 GLU A 674      64.077 -10.809 -21.313  1.00  3.620          O  
ATOM  10542  H   GLU A 674      58.888  -7.917 -22.072  1.00  2.920          H  
ATOM  10543  HA  GLU A 674      60.496  -9.951 -20.818  1.00  3.180          H  
ATOM  10544 1HB  GLU A 674      60.928  -9.107 -23.074  1.00  4.350          H  
ATOM  10545 2HB  GLU A 674      61.279  -7.507 -22.440  1.00  4.350          H  
ATOM  10546 1HG  GLU A 674      63.346  -8.644 -22.999  1.00  4.350          H  
ATOM  10547 2HG  GLU A 674      63.281  -8.406 -21.260  1.00  4.350          H  
ATOM  10548  N   GLN A 675      60.857  -6.931 -19.490  1.00  2.510          N  
ATOM  10549  CA  GLN A 675      61.506  -6.205 -18.400  1.00  2.650          C  
ATOM  10550  C   GLN A 675      60.755  -6.147 -17.078  1.00  2.530          C  
ATOM  10551  O   GLN A 675      61.388  -5.956 -16.046  1.00  2.740          O  
ATOM  10552  CB  GLN A 675      61.769  -4.748 -18.815  1.00  3.650          C  
ATOM  10553  CG  GLN A 675      62.757  -4.557 -19.951  1.00  3.650          C  
ATOM  10554  CD  GLN A 675      62.950  -3.061 -20.360  1.00  3.650          C  
ATOM  10555  OE1 GLN A 675      62.839  -2.116 -19.552  1.00  3.650          O  
ATOM  10556  NE2 GLN A 675      63.241  -2.862 -21.643  1.00  3.650          N  
ATOM  10557  H   GLN A 675      60.233  -6.420 -20.101  1.00  3.010          H  
ATOM  10558  HA  GLN A 675      62.462  -6.688 -18.209  1.00  3.180          H  
ATOM  10559 1HB  GLN A 675      60.834  -4.315 -19.122  1.00  4.380          H  
ATOM  10560 2HB  GLN A 675      62.120  -4.183 -17.954  1.00  4.380          H  
ATOM  10561 1HG  GLN A 675      63.718  -4.964 -19.649  1.00  4.380          H  
ATOM  10562 2HG  GLN A 675      62.377  -5.103 -20.820  1.00  4.380          H  
ATOM  10563 1HE2 GLN A 675      63.385  -1.932 -21.987  1.00  4.380          H  
ATOM  10564 2HE2 GLN A 675      63.329  -3.642 -22.265  1.00  4.380          H  
ATOM  10565  N   VAL A 676      59.423  -6.239 -17.094  1.00  2.270          N  
ATOM  10566  CA  VAL A 676      58.649  -6.066 -15.872  1.00  2.180          C  
ATOM  10567  C   VAL A 676      57.818  -7.281 -15.487  1.00  2.000          C  
ATOM  10568  O   VAL A 676      57.883  -7.774 -14.352  1.00  2.010          O  
ATOM  10569  CB  VAL A 676      57.716  -4.851 -16.022  1.00  3.090          C  
ATOM  10570  CG1 VAL A 676      56.820  -4.656 -14.745  1.00  3.090          C  
ATOM  10571  CG2 VAL A 676      58.558  -3.634 -16.305  1.00  3.090          C  
ATOM  10572  H   VAL A 676      58.920  -6.422 -17.962  1.00  2.720          H  
ATOM  10573  HA  VAL A 676      59.338  -5.846 -15.069  1.00  2.620          H  
ATOM  10574  HB  VAL A 676      57.058  -5.021 -16.854  1.00  3.710          H  
ATOM  10575 1HG1 VAL A 676      56.171  -3.797 -14.886  1.00  3.710          H  
ATOM  10576 2HG1 VAL A 676      56.204  -5.538 -14.575  1.00  3.710          H  
ATOM  10577 3HG1 VAL A 676      57.437  -4.490 -13.877  1.00  3.710          H  
ATOM  10578 1HG2 VAL A 676      57.909  -2.777 -16.430  1.00  3.710          H  
ATOM  10579 2HG2 VAL A 676      59.239  -3.464 -15.503  1.00  3.710          H  
ATOM  10580 3HG2 VAL A 676      59.131  -3.787 -17.202  1.00  3.710          H  
ATOM  10581  N   LEU A 677      56.971  -7.731 -16.406  1.00  1.940          N  
ATOM  10582  CA  LEU A 677      55.992  -8.759 -16.072  1.00  1.950          C  
ATOM  10583  C   LEU A 677      56.627 -10.128 -15.841  1.00  2.150          C  
ATOM  10584  O   LEU A 677      56.485 -10.716 -14.765  1.00  2.200          O  
ATOM  10585  CB  LEU A 677      54.965  -8.855 -17.203  1.00  2.730          C  
ATOM  10586  CG  LEU A 677      53.819  -9.884 -17.078  1.00  2.730          C  
ATOM  10587  CD1 LEU A 677      52.955  -9.553 -15.850  1.00  2.730          C  
ATOM  10588  CD2 LEU A 677      52.994  -9.855 -18.375  1.00  2.730          C  
ATOM  10589  H   LEU A 677      57.004  -7.336 -17.350  1.00  2.330          H  
ATOM  10590  HA  LEU A 677      55.494  -8.449 -15.157  1.00  2.340          H  
ATOM  10591 1HB  LEU A 677      54.524  -7.880 -17.332  1.00  3.270          H  
ATOM  10592 2HB  LEU A 677      55.504  -9.094 -18.094  1.00  3.270          H  
ATOM  10593  HG  LEU A 677      54.232 -10.886 -16.941  1.00  3.270          H  
ATOM  10594 1HD1 LEU A 677      52.149 -10.281 -15.770  1.00  3.270          H  
ATOM  10595 2HD1 LEU A 677      53.553  -9.594 -14.943  1.00  3.270          H  
ATOM  10596 3HD1 LEU A 677      52.532  -8.553 -15.961  1.00  3.270          H  
ATOM  10597 1HD2 LEU A 677      52.180 -10.584 -18.314  1.00  3.270          H  
ATOM  10598 2HD2 LEU A 677      52.574  -8.868 -18.522  1.00  3.270          H  
ATOM  10599 3HD2 LEU A 677      53.635 -10.102 -19.221  1.00  3.270          H  
ATOM  10600  N   ALA A 678      57.444 -10.593 -16.789  1.00  2.350          N  
ATOM  10601  CA  ALA A 678      58.052 -11.917 -16.706  1.00  2.700          C  
ATOM  10602  C   ALA A 678      59.244 -11.928 -15.771  1.00  2.810          C  
ATOM  10603  O   ALA A 678      59.894 -12.957 -15.593  1.00  3.110          O  
ATOM  10604  CB  ALA A 678      58.490 -12.385 -18.079  1.00  3.640          C  
ATOM  10605  H   ALA A 678      57.599 -10.067 -17.654  1.00  2.820          H  
ATOM  10606  HA  ALA A 678      57.303 -12.605 -16.315  1.00  3.240          H  
ATOM  10607 1HB  ALA A 678      58.914 -13.385 -18.004  1.00  4.370          H  
ATOM  10608 2HB  ALA A 678      57.632 -12.399 -18.751  1.00  4.370          H  
ATOM  10609 3HB  ALA A 678      59.243 -11.699 -18.466  1.00  4.370          H  
ATOM  10610  N   LYS A 679      59.564 -10.774 -15.215  1.00  2.670          N  
ATOM  10611  CA  LYS A 679      60.669 -10.644 -14.301  1.00  2.860          C  
ATOM  10612  C   LYS A 679      60.206 -10.340 -12.854  1.00  2.730          C  
ATOM  10613  O   LYS A 679      61.031 -10.243 -11.934  1.00  2.980          O  
ATOM  10614  CB  LYS A 679      61.632  -9.604 -14.842  1.00  3.930          C  
ATOM  10615  CG  LYS A 679      62.242  -9.924 -16.206  1.00  3.930          C  
ATOM  10616  CD  LYS A 679      63.075 -11.237 -16.248  1.00  3.930          C  
ATOM  10617  CE  LYS A 679      63.967 -11.310 -17.513  1.00  3.930          C  
ATOM  10618  NZ  LYS A 679      63.173 -11.369 -18.765  1.00  3.930          N  
ATOM  10619  H   LYS A 679      58.999  -9.960 -15.430  1.00  3.200          H  
ATOM  10620  HA  LYS A 679      61.204 -11.581 -14.288  1.00  3.430          H  
ATOM  10621 1HB  LYS A 679      61.099  -8.674 -14.971  1.00  4.710          H  
ATOM  10622 2HB  LYS A 679      62.417  -9.445 -14.168  1.00  4.710          H  
ATOM  10623 1HG  LYS A 679      61.420 -10.019 -16.910  1.00  4.710          H  
ATOM  10624 2HG  LYS A 679      62.868  -9.088 -16.521  1.00  4.710          H  
ATOM  10625 1HD  LYS A 679      63.686 -11.336 -15.372  1.00  4.710          H  
ATOM  10626 2HD  LYS A 679      62.394 -12.087 -16.282  1.00  4.710          H  
ATOM  10627 1HE  LYS A 679      64.602 -10.426 -17.547  1.00  4.710          H  
ATOM  10628 2HE  LYS A 679      64.597 -12.196 -17.455  1.00  4.710          H  
ATOM  10629 1HZ  LYS A 679      63.774 -11.395 -19.597  1.00  4.710          H  
ATOM  10630 2HZ  LYS A 679      62.583 -12.181 -18.769  1.00  4.710          H  
ATOM  10631 3HZ  LYS A 679      62.593 -10.514 -18.824  1.00  4.710          H  
ATOM  10632  N   ARG A 680      58.880 -10.234 -12.635  1.00  2.390          N  
ATOM  10633  CA  ARG A 680      58.302  -9.901 -11.322  1.00  2.220          C  
ATOM  10634  C   ARG A 680      58.789  -8.591 -10.698  1.00  2.270          C  
ATOM  10635  O   ARG A 680      59.109  -8.571  -9.507  1.00  2.390          O  
ATOM  10636  CB  ARG A 680      58.556 -10.977 -10.264  1.00  3.180          C  
ATOM  10637  CG  ARG A 680      57.972 -12.334 -10.502  1.00  3.180          C  
ATOM  10638  CD  ARG A 680      58.132 -13.164  -9.276  1.00  3.180          C  
ATOM  10639  NE  ARG A 680      57.621 -14.532  -9.379  1.00  3.180          N  
ATOM  10640  CZ  ARG A 680      56.322 -14.888  -9.277  1.00  3.180          C  
ATOM  10641  NH1 ARG A 680      55.386 -13.973  -9.124  1.00  3.180          N  
ATOM  10642  NH2 ARG A 680      55.979 -16.166  -9.319  1.00  3.180          N  
ATOM  10643  H   ARG A 680      58.222 -10.367 -13.414  1.00  2.870          H  
ATOM  10644  HA  ARG A 680      57.223  -9.817 -11.460  1.00  2.660          H  
ATOM  10645 1HB  ARG A 680      59.619 -11.106 -10.111  1.00  3.810          H  
ATOM  10646 2HB  ARG A 680      58.145 -10.640  -9.313  1.00  3.810          H  
ATOM  10647 1HG  ARG A 680      56.929 -12.263 -10.797  1.00  3.810          H  
ATOM  10648 2HG  ARG A 680      58.540 -12.786 -11.276  1.00  3.810          H  
ATOM  10649 1HD  ARG A 680      59.195 -13.236  -9.062  1.00  3.810          H  
ATOM  10650 2HD  ARG A 680      57.639 -12.674  -8.443  1.00  3.810          H  
ATOM  10651  HE  ARG A 680      58.304 -15.277  -9.484  1.00  3.810          H  
ATOM  10652 1HH1 ARG A 680      55.632 -12.998  -9.083  1.00  3.810          H  
ATOM  10653 2HH1 ARG A 680      54.417 -14.247  -9.044  1.00  3.810          H  
ATOM  10654 1HH2 ARG A 680      56.686 -16.886  -9.393  1.00  3.810          H  
ATOM  10655 2HH2 ARG A 680      55.008 -16.431  -9.239  1.00  3.810          H  
ATOM  10656  N   LEU A 681      58.812  -7.498 -11.453  1.00  2.280          N  
ATOM  10657  CA  LEU A 681      59.251  -6.242 -10.843  1.00  2.510          C  
ATOM  10658  C   LEU A 681      58.117  -5.532 -10.123  1.00  2.410          C  
ATOM  10659  O   LEU A 681      57.107  -5.155 -10.720  1.00  2.240          O  
ATOM  10660  CB  LEU A 681      59.815  -5.271 -11.877  1.00  3.420          C  
ATOM  10661  CG  LEU A 681      61.264  -5.415 -12.289  1.00  3.420          C  
ATOM  10662  CD1 LEU A 681      61.486  -6.716 -12.964  1.00  3.420          C  
ATOM  10663  CD2 LEU A 681      61.631  -4.233 -13.177  1.00  3.420          C  
ATOM  10664  H   LEU A 681      58.547  -7.558 -12.443  1.00  2.740          H  
ATOM  10665  HA  LEU A 681      60.034  -6.467 -10.114  1.00  3.010          H  
ATOM  10666 1HB  LEU A 681      59.213  -5.333 -12.761  1.00  4.110          H  
ATOM  10667 2HB  LEU A 681      59.722  -4.298 -11.465  1.00  4.110          H  
ATOM  10668  HG  LEU A 681      61.879  -5.395 -11.443  1.00  4.110          H  
ATOM  10669 1HD1 LEU A 681      62.527  -6.785 -13.259  1.00  4.110          H  
ATOM  10670 2HD1 LEU A 681      61.256  -7.534 -12.292  1.00  4.110          H  
ATOM  10671 3HD1 LEU A 681      60.871  -6.780 -13.820  1.00  4.110          H  
ATOM  10672 1HD2 LEU A 681      62.677  -4.309 -13.470  1.00  4.110          H  
ATOM  10673 2HD2 LEU A 681      61.009  -4.231 -14.066  1.00  4.110          H  
ATOM  10674 3HD2 LEU A 681      61.482  -3.315 -12.619  1.00  4.110          H  
ATOM  10675  N   THR A 682      58.312  -5.326  -8.827  1.00  2.630          N  
ATOM  10676  CA  THR A 682      57.332  -4.688  -7.954  1.00  2.700          C  
ATOM  10677  C   THR A 682      57.395  -3.194  -8.176  1.00  3.030          C  
ATOM  10678  O   THR A 682      58.350  -2.702  -8.791  1.00  3.220          O  
ATOM  10679  CB  THR A 682      57.630  -4.994  -6.470  1.00  3.750          C  
ATOM  10680  OG1 THR A 682      58.916  -4.419  -6.098  1.00  3.750          O  
ATOM  10681  CG2 THR A 682      57.683  -6.504  -6.241  1.00  3.750          C  
ATOM  10682  H   THR A 682      59.174  -5.656  -8.409  1.00  3.160          H  
ATOM  10683  HA  THR A 682      56.327  -5.042  -8.205  1.00  3.240          H  
ATOM  10684  HB  THR A 682      56.846  -4.566  -5.850  1.00  4.500          H  
ATOM  10685  HG1 THR A 682      59.056  -4.584  -5.149  1.00  4.500          H  
ATOM  10686 1HG2 THR A 682      57.886  -6.710  -5.187  1.00  4.500          H  
ATOM  10687 2HG2 THR A 682      56.732  -6.942  -6.513  1.00  4.500          H  
ATOM  10688 3HG2 THR A 682      58.468  -6.952  -6.852  1.00  4.500          H  
ATOM  10689  N   MET A 683      56.441  -2.437  -7.630  1.00  3.180          N  
ATOM  10690  CA  MET A 683      56.478  -0.999  -7.853  1.00  3.590          C  
ATOM  10691  C   MET A 683      57.786  -0.369  -7.386  1.00  3.930          C  
ATOM  10692  O   MET A 683      58.303   0.549  -8.027  1.00  4.220          O  
ATOM  10693  CB  MET A 683      55.295  -0.337  -7.197  1.00  4.860          C  
ATOM  10694  CG  MET A 683      55.149   1.120  -7.522  1.00  4.860          C  
ATOM  10695  SD  MET A 683      54.618   1.548  -9.212  1.00  4.860          S  
ATOM  10696  CE  MET A 683      56.090   2.024 -10.096  1.00  4.860          C  
ATOM  10697  H   MET A 683      55.671  -2.854  -7.090  1.00  3.820          H  
ATOM  10698  HA  MET A 683      56.398  -0.822  -8.910  1.00  4.310          H  
ATOM  10699 1HB  MET A 683      54.380  -0.846  -7.509  1.00  5.830          H  
ATOM  10700 2HB  MET A 683      55.372  -0.451  -6.122  1.00  5.830          H  
ATOM  10701 1HG  MET A 683      54.432   1.514  -6.844  1.00  5.830          H  
ATOM  10702 2HG  MET A 683      56.098   1.599  -7.336  1.00  5.830          H  
ATOM  10703 1HE  MET A 683      55.816   2.281 -11.113  1.00  5.830          H  
ATOM  10704 2HE  MET A 683      56.556   2.878  -9.618  1.00  5.830          H  
ATOM  10705 3HE  MET A 683      56.778   1.211 -10.113  1.00  5.830          H  
ATOM  10706  N   LEU A 684      58.319  -0.834  -6.270  1.00  3.920          N  
ATOM  10707  CA  LEU A 684      59.585  -0.315  -5.793  1.00  4.300          C  
ATOM  10708  C   LEU A 684      60.693  -0.709  -6.747  1.00  4.350          C  
ATOM  10709  O   LEU A 684      61.491   0.139  -7.145  1.00  4.700          O  
ATOM  10710  CB  LEU A 684      59.873  -0.808  -4.388  1.00  5.870          C  
ATOM  10711  CG  LEU A 684      61.157  -0.308  -3.621  1.00  5.870          C  
ATOM  10712  CD1 LEU A 684      62.365  -1.181  -3.965  1.00  5.870          C  
ATOM  10713  CD2 LEU A 684      61.485   1.170  -3.951  1.00  5.870          C  
ATOM  10714  H   LEU A 684      57.841  -1.573  -5.779  1.00  4.700          H  
ATOM  10715  HA  LEU A 684      59.512   0.771  -5.769  1.00  5.160          H  
ATOM  10716 1HB  LEU A 684      59.023  -0.539  -3.787  1.00  7.040          H  
ATOM  10717 2HB  LEU A 684      59.934  -1.893  -4.430  1.00  7.040          H  
ATOM  10718  HG  LEU A 684      60.959  -0.401  -2.564  1.00  7.040          H  
ATOM  10719 1HD1 LEU A 684      63.223  -0.842  -3.395  1.00  7.040          H  
ATOM  10720 2HD1 LEU A 684      62.151  -2.214  -3.714  1.00  7.040          H  
ATOM  10721 3HD1 LEU A 684      62.621  -1.120  -5.008  1.00  7.040          H  
ATOM  10722 1HD2 LEU A 684      62.350   1.481  -3.390  1.00  7.040          H  
ATOM  10723 2HD2 LEU A 684      61.702   1.298  -4.996  1.00  7.040          H  
ATOM  10724 3HD2 LEU A 684      60.665   1.780  -3.690  1.00  7.040          H  
ATOM  10725  N   GLU A 685      60.775  -1.985  -7.141  1.00  4.040          N  
ATOM  10726  CA  GLU A 685      61.890  -2.347  -8.013  1.00  4.120          C  
ATOM  10727  C   GLU A 685      61.874  -1.468  -9.269  1.00  4.190          C  
ATOM  10728  O   GLU A 685      62.937  -1.090  -9.755  1.00  4.490          O  
ATOM  10729  CB  GLU A 685      61.911  -3.838  -8.356  1.00  5.740          C  
ATOM  10730  CG  GLU A 685      63.185  -4.269  -9.133  1.00  5.740          C  
ATOM  10731  CD  GLU A 685      63.319  -5.771  -9.323  1.00  5.740          C  
ATOM  10732  OE1 GLU A 685      62.605  -6.495  -8.691  1.00  5.740          O  
ATOM  10733  OE2 GLU A 685      64.101  -6.178 -10.151  1.00  5.740          O  
ATOM  10734  H   GLU A 685      60.103  -2.682  -6.818  1.00  4.850          H  
ATOM  10735  HA  GLU A 685      62.815  -2.136  -7.476  1.00  4.940          H  
ATOM  10736 1HB  GLU A 685      61.842  -4.426  -7.441  1.00  6.880          H  
ATOM  10737 2HB  GLU A 685      61.040  -4.078  -8.969  1.00  6.880          H  
ATOM  10738 1HG  GLU A 685      63.175  -3.793 -10.115  1.00  6.880          H  
ATOM  10739 2HG  GLU A 685      64.060  -3.898  -8.598  1.00  6.880          H  
ATOM  10740  N   LEU A 686      60.685  -1.150  -9.790  1.00  3.990          N  
ATOM  10741  CA  LEU A 686      60.531  -0.269 -10.945  1.00  4.110          C  
ATOM  10742  C   LEU A 686      61.004   1.152 -10.641  1.00  4.620          C  
ATOM  10743  O   LEU A 686      61.689   1.779 -11.455  1.00  4.840          O  
ATOM  10744  CB  LEU A 686      59.069  -0.259 -11.317  1.00  5.710          C  
ATOM  10745  CG  LEU A 686      58.569  -1.525 -11.895  1.00  5.710          C  
ATOM  10746  CD1 LEU A 686      57.144  -1.528 -11.872  1.00  5.710          C  
ATOM  10747  CD2 LEU A 686      59.016  -1.648 -13.295  1.00  5.710          C  
ATOM  10748  H   LEU A 686      59.848  -1.555  -9.354  1.00  4.790          H  
ATOM  10749  HA  LEU A 686      61.128  -0.666 -11.752  1.00  4.930          H  
ATOM  10750 1HB  LEU A 686      58.515  -0.090 -10.419  1.00  6.850          H  
ATOM  10751 2HB  LEU A 686      58.875   0.558 -12.012  1.00  6.850          H  
ATOM  10752  HG  LEU A 686      58.915  -2.348 -11.315  1.00  6.850          H  
ATOM  10753 1HD1 LEU A 686      56.776  -2.459 -12.296  1.00  6.850          H  
ATOM  10754 2HD1 LEU A 686      56.836  -1.463 -10.868  1.00  6.850          H  
ATOM  10755 3HD1 LEU A 686      56.768  -0.694 -12.413  1.00  6.850          H  
ATOM  10756 1HD2 LEU A 686      58.623  -2.553 -13.666  1.00  6.850          H  
ATOM  10757 2HD2 LEU A 686      58.639  -0.815 -13.878  1.00  6.850          H  
ATOM  10758 3HD2 LEU A 686      60.081  -1.673 -13.363  1.00  6.850          H  
ATOM  10759  N   LEU A 687      60.693   1.653  -9.444  1.00  4.830          N  
ATOM  10760  CA  LEU A 687      61.138   2.979  -9.032  1.00  5.330          C  
ATOM  10761  C   LEU A 687      62.685   2.995  -9.023  1.00  5.600          C  
ATOM  10762  O   LEU A 687      63.305   3.979  -9.434  1.00  5.970          O  
ATOM  10763  CB  LEU A 687      60.548   3.303  -7.637  1.00  7.260          C  
ATOM  10764  CG  LEU A 687      60.788   4.717  -6.998  1.00  7.260          C  
ATOM  10765  CD1 LEU A 687      60.172   5.826  -7.878  1.00  7.260          C  
ATOM  10766  CD2 LEU A 687      60.151   4.729  -5.587  1.00  7.260          C  
ATOM  10767  H   LEU A 687      60.059   1.127  -8.830  1.00  5.800          H  
ATOM  10768  HA  LEU A 687      60.783   3.701  -9.762  1.00  6.400          H  
ATOM  10769 1HB  LEU A 687      59.472   3.132  -7.681  1.00  8.710          H  
ATOM  10770 2HB  LEU A 687      60.962   2.584  -6.943  1.00  8.710          H  
ATOM  10771  HG  LEU A 687      61.859   4.904  -6.920  1.00  8.710          H  
ATOM  10772 1HD1 LEU A 687      60.348   6.800  -7.409  1.00  8.710          H  
ATOM  10773 2HD1 LEU A 687      60.633   5.823  -8.868  1.00  8.710          H  
ATOM  10774 3HD1 LEU A 687      59.098   5.663  -7.975  1.00  8.710          H  
ATOM  10775 1HD2 LEU A 687      60.313   5.699  -5.110  1.00  8.710          H  
ATOM  10776 2HD2 LEU A 687      59.082   4.541  -5.672  1.00  8.710          H  
ATOM  10777 3HD2 LEU A 687      60.606   3.951  -4.984  1.00  8.710          H  
ATOM  10778  N   GLU A 688      63.295   1.889  -8.545  1.00  5.460          N  
ATOM  10779  CA  GLU A 688      64.756   1.715  -8.505  1.00  5.770          C  
ATOM  10780  C   GLU A 688      65.382   1.423  -9.878  1.00  5.690          C  
ATOM  10781  O   GLU A 688      66.547   1.758 -10.102  1.00  6.050          O  
ATOM  10782  CB  GLU A 688      65.180   0.597  -7.549  1.00  7.950          C  
ATOM  10783  CG  GLU A 688      64.972   0.878  -6.089  1.00  7.950          C  
ATOM  10784  CD  GLU A 688      65.531  -0.217  -5.214  1.00  7.950          C  
ATOM  10785  OE1 GLU A 688      65.930  -1.226  -5.732  1.00  7.950          O  
ATOM  10786  OE2 GLU A 688      65.570  -0.026  -4.018  1.00  7.950          O  
ATOM  10787  H   GLU A 688      62.690   1.152  -8.169  1.00  6.550          H  
ATOM  10788  HA  GLU A 688      65.188   2.647  -8.143  1.00  6.920          H  
ATOM  10789 1HB  GLU A 688      64.617  -0.305  -7.788  1.00  9.540          H  
ATOM  10790 2HB  GLU A 688      66.234   0.372  -7.700  1.00  9.540          H  
ATOM  10791 1HG  GLU A 688      65.459   1.816  -5.845  1.00  9.540          H  
ATOM  10792 2HG  GLU A 688      63.908   0.991  -5.905  1.00  9.540          H  
ATOM  10793  N   LYS A 689      64.633   0.750 -10.761  1.00  5.240          N  
ATOM  10794  CA  LYS A 689      65.053   0.389 -12.118  1.00  5.120          C  
ATOM  10795  C   LYS A 689      65.134   1.606 -13.038  1.00  5.350          C  
ATOM  10796  O   LYS A 689      66.062   1.716 -13.841  1.00  5.510          O  
ATOM  10797  CB  LYS A 689      64.099  -0.652 -12.712  1.00  7.220          C  
ATOM  10798  CG  LYS A 689      64.410  -1.128 -14.137  1.00  7.220          C  
ATOM  10799  CD  LYS A 689      65.683  -1.922 -14.274  1.00  7.220          C  
ATOM  10800  CE  LYS A 689      65.828  -2.411 -15.722  1.00  7.220          C  
ATOM  10801  NZ  LYS A 689      67.109  -3.136 -15.953  1.00  7.220          N  
ATOM  10802  H   LYS A 689      63.725   0.419 -10.443  1.00  6.290          H  
ATOM  10803  HA  LYS A 689      66.047  -0.045 -12.053  1.00  6.140          H  
ATOM  10804 1HB  LYS A 689      64.056  -1.526 -12.062  1.00  8.660          H  
ATOM  10805 2HB  LYS A 689      63.110  -0.228 -12.741  1.00  8.660          H  
ATOM  10806 1HG  LYS A 689      63.580  -1.744 -14.487  1.00  8.660          H  
ATOM  10807 2HG  LYS A 689      64.490  -0.265 -14.790  1.00  8.660          H  
ATOM  10808 1HD  LYS A 689      66.540  -1.294 -14.028  1.00  8.660          H  
ATOM  10809 2HD  LYS A 689      65.659  -2.776 -13.595  1.00  8.660          H  
ATOM  10810 1HE  LYS A 689      64.994  -3.075 -15.959  1.00  8.660          H  
ATOM  10811 2HE  LYS A 689      65.786  -1.545 -16.391  1.00  8.660          H  
ATOM  10812 1HZ  LYS A 689      67.157  -3.429 -16.922  1.00  8.660          H  
ATOM  10813 2HZ  LYS A 689      67.882  -2.517 -15.750  1.00  8.660          H  
ATOM  10814 3HZ  LYS A 689      67.158  -3.947 -15.353  1.00  8.660          H  
ATOM  10815  N   TYR A 690      64.175   2.534 -12.908  1.00  5.410          N  
ATOM  10816  CA  TYR A 690      64.119   3.735 -13.745  1.00  5.670          C  
ATOM  10817  C   TYR A 690      64.191   5.089 -12.956  1.00  6.140          C  
ATOM  10818  O   TYR A 690      63.302   5.927 -13.162  1.00  6.190          O  
ATOM  10819  CB  TYR A 690      62.813   3.695 -14.553  1.00  7.830          C  
ATOM  10820  CG  TYR A 690      62.601   2.386 -15.324  1.00  7.830          C  
ATOM  10821  CD1 TYR A 690      61.706   1.449 -14.813  1.00  7.830          C  
ATOM  10822  CD2 TYR A 690      63.288   2.102 -16.503  1.00  7.830          C  
ATOM  10823  CE1 TYR A 690      61.499   0.260 -15.458  1.00  7.830          C  
ATOM  10824  CE2 TYR A 690      63.072   0.877 -17.147  1.00  7.830          C  
ATOM  10825  CZ  TYR A 690      62.179  -0.040 -16.616  1.00  7.830          C  
ATOM  10826  OH  TYR A 690      61.935  -1.278 -17.219  1.00  7.830          O  
ATOM  10827  H   TYR A 690      63.416   2.354 -12.245  1.00  6.490          H  
ATOM  10828  HA  TYR A 690      64.961   3.705 -14.435  1.00  6.800          H  
ATOM  10829 1HB  TYR A 690      61.969   3.827 -13.875  1.00  9.400          H  
ATOM  10830 2HB  TYR A 690      62.795   4.515 -15.261  1.00  9.400          H  
ATOM  10831  HD1 TYR A 690      61.165   1.662 -13.893  1.00  9.400          H  
ATOM  10832  HD2 TYR A 690      63.997   2.822 -16.917  1.00  9.400          H  
ATOM  10833  HE1 TYR A 690      60.807  -0.454 -15.059  1.00  9.400          H  
ATOM  10834  HE2 TYR A 690      63.609   0.639 -18.059  1.00  9.400          H  
ATOM  10835  HH  TYR A 690      62.464  -1.395 -18.034  1.00  9.400          H  
ATOM  10836  N   PRO A 691      65.232   5.344 -12.096  1.00  6.520          N  
ATOM  10837  CA  PRO A 691      65.419   6.496 -11.201  1.00  6.980          C  
ATOM  10838  C   PRO A 691      65.188   7.881 -11.774  1.00  7.250          C  
ATOM  10839  O   PRO A 691      64.794   8.778 -11.036  1.00  7.540          O  
ATOM  10840  CB  PRO A 691      66.904   6.386 -10.840  1.00 10.470          C  
ATOM  10841  CG  PRO A 691      67.182   4.946 -10.880  1.00 10.470          C  
ATOM  10842  CD  PRO A 691      66.345   4.397 -11.984  1.00 10.470          C  
ATOM  10843  HA  PRO A 691      64.790   6.342 -10.308  1.00  8.380          H  
ATOM  10844 1HB  PRO A 691      67.512   6.965 -11.552  1.00 12.560          H  
ATOM  10845 2HB  PRO A 691      67.079   6.821  -9.843  1.00 12.560          H  
ATOM  10846 1HG  PRO A 691      68.252   4.763 -11.044  1.00 12.560          H  
ATOM  10847 2HG  PRO A 691      66.931   4.476  -9.911  1.00 12.560          H  
ATOM  10848 1HD  PRO A 691      66.872   4.217 -12.912  1.00 12.560          H  
ATOM  10849 2HD  PRO A 691      66.003   3.524 -11.555  1.00 12.560          H  
ATOM  10850  N   ALA A 692      65.460   8.101 -13.059  1.00  7.200          N  
ATOM  10851  CA  ALA A 692      65.240   9.410 -13.660  1.00  7.510          C  
ATOM  10852  C   ALA A 692      63.804   9.931 -13.462  1.00  7.370          C  
ATOM  10853  O   ALA A 692      63.565  11.134 -13.618  1.00  7.650          O  
ATOM  10854  CB  ALA A 692      65.594   9.378 -15.103  1.00 10.390          C  
ATOM  10855  H   ALA A 692      65.828   7.376 -13.688  1.00  8.640          H  
ATOM  10856  HA  ALA A 692      65.904  10.117 -13.165  1.00  9.010          H  
ATOM  10857 1HB  ALA A 692      65.455  10.348 -15.465  1.00 12.470          H  
ATOM  10858 2HB  ALA A 692      66.627   9.071 -15.195  1.00 12.470          H  
ATOM  10859 3HB  ALA A 692      64.972   8.686 -15.606  1.00 12.470          H  
ATOM  10860  N   CYS A 693      62.835   9.023 -13.286  1.00  6.950          N  
ATOM  10861  CA  CYS A 693      61.434   9.395 -13.121  1.00  6.870          C  
ATOM  10862  C   CYS A 693      61.183  10.276 -11.888  1.00  7.220          C  
ATOM  10863  O   CYS A 693      61.432   9.864 -10.754  1.00  7.230          O  
ATOM  10864  CB  CYS A 693      60.573   8.145 -13.022  1.00  9.650          C  
ATOM  10865  SG  CYS A 693      58.840   8.514 -12.856  1.00  9.650          S  
ATOM  10866  H   CYS A 693      63.097   8.034 -13.194  1.00  8.340          H  
ATOM  10867  HA  CYS A 693      61.106   9.934 -13.982  1.00  8.240          H  
ATOM  10868 1HB  CYS A 693      60.710   7.538 -13.920  1.00 11.580          H  
ATOM  10869 2HB  CYS A 693      60.888   7.546 -12.166  1.00 11.580          H  
ATOM  10870  HG  CYS A 693      58.658   8.905 -14.145  1.00 11.580          H  
ATOM  10871  N   GLU A 694      60.599  11.465 -12.113  1.00  7.540          N  
ATOM  10872  CA  GLU A 694      60.292  12.449 -11.066  1.00  7.920          C  
ATOM  10873  C   GLU A 694      58.799  12.561 -10.775  1.00  7.920          C  
ATOM  10874  O   GLU A 694      58.271  13.650 -10.544  1.00  8.330          O  
ATOM  10875  CB  GLU A 694      60.874  13.832 -11.384  1.00 10.940          C  
ATOM  10876  CG  GLU A 694      62.399  13.891 -11.368  1.00 10.940          C  
ATOM  10877  CD  GLU A 694      62.952  15.306 -11.483  1.00 10.940          C  
ATOM  10878  OE1 GLU A 694      62.188  16.214 -11.705  1.00 10.940          O  
ATOM  10879  OE2 GLU A 694      64.141  15.473 -11.326  1.00 10.940          O  
ATOM  10880  H   GLU A 694      60.409  11.748 -13.079  1.00  9.050          H  
ATOM  10881  HA  GLU A 694      60.771  12.111 -10.148  1.00  9.500          H  
ATOM  10882 1HB  GLU A 694      60.540  14.142 -12.377  1.00 13.120          H  
ATOM  10883 2HB  GLU A 694      60.500  14.562 -10.667  1.00 13.120          H  
ATOM  10884 1HG  GLU A 694      62.756  13.443 -10.442  1.00 13.120          H  
ATOM  10885 2HG  GLU A 694      62.774  13.285 -12.190  1.00 13.120          H  
ATOM  10886  N   MET A 695      58.127  11.427 -10.815  1.00  7.490          N  
ATOM  10887  CA  MET A 695      56.711  11.328 -10.510  1.00  7.470          C  
ATOM  10888  C   MET A 695      56.457  11.770  -9.084  1.00  7.690          C  
ATOM  10889  O   MET A 695      57.315  11.622  -8.214  1.00  7.670          O  
ATOM  10890  CB  MET A 695      56.219   9.895 -10.734  1.00 10.470          C  
ATOM  10891  CG  MET A 695      54.734   9.630 -10.423  1.00 10.470          C  
ATOM  10892  SD  MET A 695      54.232   7.970 -10.845  1.00 10.470          S  
ATOM  10893  CE  MET A 695      53.895   8.191 -12.560  1.00 10.470          C  
ATOM  10894  H   MET A 695      58.655  10.589 -11.034  1.00  8.990          H  
ATOM  10895  HA  MET A 695      56.164  12.000 -11.167  1.00  8.960          H  
ATOM  10896 1HB  MET A 695      56.374   9.641 -11.773  1.00 12.560          H  
ATOM  10897 2HB  MET A 695      56.820   9.208 -10.137  1.00 12.560          H  
ATOM  10898 1HG  MET A 695      54.555   9.755  -9.368  1.00 12.560          H  
ATOM  10899 2HG  MET A 695      54.103  10.334 -10.964  1.00 12.560          H  
ATOM  10900 1HE  MET A 695      53.603   7.239 -12.999  1.00 12.560          H  
ATOM  10901 2HE  MET A 695      53.090   8.912 -12.683  1.00 12.560          H  
ATOM  10902 3HE  MET A 695      54.760   8.560 -13.052  1.00 12.560          H  
ATOM  10903  N   LYS A 696      55.307  12.387  -8.857  1.00  7.950          N  
ATOM  10904  CA  LYS A 696      54.943  12.786  -7.515  1.00  8.190          C  
ATOM  10905  C   LYS A 696      54.356  11.615  -6.762  1.00  7.860          C  
ATOM  10906  O   LYS A 696      53.703  10.753  -7.354  1.00  7.550          O  
ATOM  10907  CB  LYS A 696      53.913  13.906  -7.523  1.00 11.370          C  
ATOM  10908  CG  LYS A 696      54.387  15.212  -8.081  1.00 11.370          C  
ATOM  10909  CD  LYS A 696      53.310  16.265  -7.913  1.00 11.370          C  
ATOM  10910  CE  LYS A 696      53.741  17.594  -8.479  1.00 11.370          C  
ATOM  10911  NZ  LYS A 696      52.730  18.636  -8.247  1.00 11.370          N  
ATOM  10912  H   LYS A 696      54.664  12.532  -9.621  1.00  9.540          H  
ATOM  10913  HA  LYS A 696      55.840  13.118  -6.990  1.00  9.830          H  
ATOM  10914 1HB  LYS A 696      53.054  13.591  -8.114  1.00 13.640          H  
ATOM  10915 2HB  LYS A 696      53.560  14.081  -6.508  1.00 13.640          H  
ATOM  10916 1HG  LYS A 696      55.295  15.525  -7.563  1.00 13.640          H  
ATOM  10917 2HG  LYS A 696      54.617  15.094  -9.140  1.00 13.640          H  
ATOM  10918 1HD  LYS A 696      52.401  15.941  -8.426  1.00 13.640          H  
ATOM  10919 2HD  LYS A 696      53.084  16.393  -6.856  1.00 13.640          H  
ATOM  10920 1HE  LYS A 696      54.678  17.902  -8.022  1.00 13.640          H  
ATOM  10921 2HE  LYS A 696      53.887  17.489  -9.553  1.00 13.640          H  
ATOM  10922 1HZ  LYS A 696      53.050  19.510  -8.664  1.00 13.640          H  
ATOM  10923 2HZ  LYS A 696      51.860  18.392  -8.676  1.00 13.640          H  
ATOM  10924 3HZ  LYS A 696      52.589  18.774  -7.260  1.00 13.640          H  
ATOM  10925  N   PHE A 697      54.515  11.628  -5.452  1.00  7.940          N  
ATOM  10926  CA  PHE A 697      53.926  10.611  -4.602  1.00  7.640          C  
ATOM  10927  C   PHE A 697      52.422  10.477  -4.777  1.00  7.610          C  
ATOM  10928  O   PHE A 697      51.906   9.364  -4.875  1.00  7.260          O  
ATOM  10929  CB  PHE A 697      54.260  10.869  -3.157  1.00 10.820          C  
ATOM  10930  CG  PHE A 697      53.577   9.953  -2.251  1.00 10.820          C  
ATOM  10931  CD1 PHE A 697      53.942   8.641  -2.200  1.00 10.820          C  
ATOM  10932  CD2 PHE A 697      52.574  10.400  -1.410  1.00 10.820          C  
ATOM  10933  CE1 PHE A 697      53.334   7.808  -1.351  1.00 10.820          C  
ATOM  10934  CE2 PHE A 697      51.970   9.538  -0.555  1.00 10.820          C  
ATOM  10935  CZ  PHE A 697      52.352   8.236  -0.523  1.00 10.820          C  
ATOM  10936  H   PHE A 697      55.078  12.359  -5.037  1.00  9.530          H  
ATOM  10937  HA  PHE A 697      54.378   9.656  -4.877  1.00  9.170          H  
ATOM  10938 1HB  PHE A 697      55.317  10.745  -3.023  1.00 12.980          H  
ATOM  10939 2HB  PHE A 697      54.002  11.889  -2.882  1.00 12.980          H  
ATOM  10940  HD1 PHE A 697      54.732   8.271  -2.855  1.00 12.980          H  
ATOM  10941  HD2 PHE A 697      52.269  11.449  -1.437  1.00 12.980          H  
ATOM  10942  HE1 PHE A 697      53.627   6.814  -1.330  1.00 12.980          H  
ATOM  10943  HE2 PHE A 697      51.191   9.881   0.099  1.00 12.980          H  
ATOM  10944  HZ  PHE A 697      51.879   7.538   0.162  1.00 12.980          H  
ATOM  10945  N   SER A 698      51.701  11.594  -4.782  1.00  8.010          N  
ATOM  10946  CA  SER A 698      50.257  11.514  -4.889  1.00  8.050          C  
ATOM  10947  C   SER A 698      49.817  10.784  -6.160  1.00  7.810          C  
ATOM  10948  O   SER A 698      48.932   9.924  -6.097  1.00  7.670          O  
ATOM  10949  CB  SER A 698      49.679  12.915  -4.912  1.00 11.250          C  
ATOM  10950  OG  SER A 698      49.914  13.592  -3.706  1.00 11.250          O  
ATOM  10951  H   SER A 698      52.143  12.493  -4.676  1.00  9.610          H  
ATOM  10952  HA  SER A 698      49.880  10.970  -4.024  1.00  9.660          H  
ATOM  10953 1HB  SER A 698      50.119  13.473  -5.737  1.00 13.500          H  
ATOM  10954 2HB  SER A 698      48.609  12.859  -5.098  1.00 13.500          H  
ATOM  10955  HG  SER A 698      49.495  14.454  -3.812  1.00 13.500          H  
ATOM  10956  N   GLU A 699      50.483  11.065  -7.286  1.00  7.780          N  
ATOM  10957  CA  GLU A 699      50.148  10.443  -8.564  1.00  7.570          C  
ATOM  10958  C   GLU A 699      50.525   8.963  -8.577  1.00  7.030          C  
ATOM  10959  O   GLU A 699      49.779   8.117  -9.070  1.00  6.800          O  
ATOM  10960  CB  GLU A 699      50.828  11.192  -9.696  1.00 10.680          C  
ATOM  10961  CG  GLU A 699      50.305  12.611  -9.849  1.00 10.680          C  
ATOM  10962  CD  GLU A 699      48.829  12.655 -10.059  1.00 10.680          C  
ATOM  10963  OE1 GLU A 699      48.338  11.849 -10.793  1.00 10.680          O  
ATOM  10964  OE2 GLU A 699      48.178  13.521  -9.496  1.00 10.680          O  
ATOM  10965  H   GLU A 699      51.201  11.775  -7.252  1.00  9.340          H  
ATOM  10966  HA  GLU A 699      49.073  10.517  -8.704  1.00  9.080          H  
ATOM  10967 1HB  GLU A 699      51.903  11.240  -9.505  1.00 12.820          H  
ATOM  10968 2HB  GLU A 699      50.680  10.659 -10.636  1.00 12.820          H  
ATOM  10969 1HG  GLU A 699      50.552  13.184  -8.955  1.00 12.820          H  
ATOM  10970 2HG  GLU A 699      50.803  13.082 -10.697  1.00 12.820          H  
ATOM  10971  N   PHE A 700      51.637   8.630  -7.943  1.00  6.850          N  
ATOM  10972  CA  PHE A 700      52.078   7.248  -7.824  1.00  6.350          C  
ATOM  10973  C   PHE A 700      50.918   6.440  -7.236  1.00  6.140          C  
ATOM  10974  O   PHE A 700      50.509   5.407  -7.787  1.00  5.790          O  
ATOM  10975  CB  PHE A 700      53.308   7.259  -6.928  1.00  9.090          C  
ATOM  10976  CG  PHE A 700      53.951   6.025  -6.531  1.00  9.090          C  
ATOM  10977  CD1 PHE A 700      54.862   5.403  -7.346  1.00  9.090          C  
ATOM  10978  CD2 PHE A 700      53.707   5.514  -5.281  1.00  9.090          C  
ATOM  10979  CE1 PHE A 700      55.530   4.315  -6.903  1.00  9.090          C  
ATOM  10980  CE2 PHE A 700      54.356   4.412  -4.857  1.00  9.090          C  
ATOM  10981  CZ  PHE A 700      55.278   3.815  -5.651  1.00  9.090          C  
ATOM  10982  H   PHE A 700      52.242   9.375  -7.581  1.00  8.220          H  
ATOM  10983  HA  PHE A 700      52.325   6.860  -8.812  1.00  7.620          H  
ATOM  10984 1HB  PHE A 700      54.060   7.889  -7.406  1.00 10.910          H  
ATOM  10985 2HB  PHE A 700      53.058   7.754  -6.033  1.00 10.910          H  
ATOM  10986  HD1 PHE A 700      55.070   5.814  -8.339  1.00 10.910          H  
ATOM  10987  HD2 PHE A 700      52.987   6.014  -4.629  1.00 10.910          H  
ATOM  10988  HE1 PHE A 700      56.270   3.846  -7.543  1.00 10.910          H  
ATOM  10989  HE2 PHE A 700      54.160   4.016  -3.894  1.00 10.910          H  
ATOM  10990  HZ  PHE A 700      55.815   2.937  -5.293  1.00 10.910          H  
ATOM  10991  N   ILE A 701      50.371   6.961  -6.133  1.00  6.380          N  
ATOM  10992  CA  ILE A 701      49.228   6.380  -5.446  1.00  6.220          C  
ATOM  10993  C   ILE A 701      47.967   6.392  -6.317  1.00  6.320          C  
ATOM  10994  O   ILE A 701      47.208   5.430  -6.295  1.00  6.060          O  
ATOM  10995  CB  ILE A 701      48.952   7.112  -4.133  1.00  8.770          C  
ATOM  10996  CG1 ILE A 701      50.182   6.954  -3.141  1.00  8.770          C  
ATOM  10997  CG2 ILE A 701      47.611   6.649  -3.528  1.00  8.770          C  
ATOM  10998  CD1 ILE A 701      50.585   5.528  -2.712  1.00  8.770          C  
ATOM  10999  H   ILE A 701      50.800   7.813  -5.749  1.00  7.660          H  
ATOM  11000  HA  ILE A 701      49.453   5.339  -5.234  1.00  7.460          H  
ATOM  11001  HB  ILE A 701      48.876   8.174  -4.341  1.00 10.530          H  
ATOM  11002 1HG1 ILE A 701      51.049   7.410  -3.605  1.00 10.530          H  
ATOM  11003 2HG1 ILE A 701      49.954   7.516  -2.263  1.00 10.530          H  
ATOM  11004 1HG2 ILE A 701      47.425   7.197  -2.652  1.00 10.530          H  
ATOM  11005 2HG2 ILE A 701      46.797   6.832  -4.219  1.00 10.530          H  
ATOM  11006 3HG2 ILE A 701      47.641   5.593  -3.293  1.00 10.530          H  
ATOM  11007 1HD1 ILE A 701      51.424   5.600  -2.033  1.00 10.530          H  
ATOM  11008 2HD1 ILE A 701      49.771   5.030  -2.208  1.00 10.530          H  
ATOM  11009 3HD1 ILE A 701      50.879   4.945  -3.574  1.00 10.530          H  
ATOM  11010  N   ALA A 702      47.716   7.494  -7.047  1.00  6.720          N  
ATOM  11011  CA  ALA A 702      46.541   7.619  -7.920  1.00  6.890          C  
ATOM  11012  C   ALA A 702      46.459   6.507  -8.947  1.00  6.500          C  
ATOM  11013  O   ALA A 702      45.369   6.045  -9.291  1.00  6.490          O  
ATOM  11014  CB  ALA A 702      46.585   8.912  -8.730  1.00  9.580          C  
ATOM  11015  H   ALA A 702      48.346   8.293  -6.945  1.00  8.060          H  
ATOM  11016  HA  ALA A 702      45.658   7.592  -7.285  1.00  8.270          H  
ATOM  11017 1HB  ALA A 702      45.692   8.986  -9.347  1.00 11.490          H  
ATOM  11018 2HB  ALA A 702      46.654   9.757  -8.111  1.00 11.490          H  
ATOM  11019 3HB  ALA A 702      47.453   8.894  -9.375  1.00 11.490          H  
ATOM  11020  N   LEU A 703      47.619   6.102  -9.450  1.00  6.220          N  
ATOM  11021  CA  LEU A 703      47.719   5.073 -10.461  1.00  5.840          C  
ATOM  11022  C   LEU A 703      47.571   3.662  -9.892  1.00  5.410          C  
ATOM  11023  O   LEU A 703      46.792   2.852 -10.410  1.00  5.270          O  
ATOM  11024  CB  LEU A 703      49.097   5.210 -11.117  1.00  8.330          C  
ATOM  11025  CG  LEU A 703      49.361   6.496 -11.952  1.00  8.330          C  
ATOM  11026  CD1 LEU A 703      50.822   6.541 -12.301  1.00  8.330          C  
ATOM  11027  CD2 LEU A 703      48.516   6.519 -13.228  1.00  8.330          C  
ATOM  11028  H   LEU A 703      48.472   6.581  -9.140  1.00  7.460          H  
ATOM  11029  HA  LEU A 703      46.928   5.228 -11.186  1.00  7.010          H  
ATOM  11030 1HB  LEU A 703      49.835   5.210 -10.312  1.00  9.990          H  
ATOM  11031 2HB  LEU A 703      49.284   4.363 -11.713  1.00  9.990          H  
ATOM  11032  HG  LEU A 703      49.123   7.370 -11.351  1.00  9.990          H  
ATOM  11033 1HD1 LEU A 703      51.015   7.447 -12.850  1.00  9.990          H  
ATOM  11034 2HD1 LEU A 703      51.408   6.544 -11.380  1.00  9.990          H  
ATOM  11035 3HD1 LEU A 703      51.099   5.678 -12.901  1.00  9.990          H  
ATOM  11036 1HD2 LEU A 703      48.734   7.433 -13.784  1.00  9.990          H  
ATOM  11037 2HD2 LEU A 703      48.750   5.665 -13.850  1.00  9.990          H  
ATOM  11038 3HD2 LEU A 703      47.459   6.503 -12.978  1.00  9.990          H  
ATOM  11039  N   LEU A 704      48.262   3.380  -8.795  1.00  5.200          N  
ATOM  11040  CA  LEU A 704      48.244   2.047  -8.212  1.00  4.760          C  
ATOM  11041  C   LEU A 704      46.877   1.585  -7.702  1.00  4.790          C  
ATOM  11042  O   LEU A 704      46.149   2.361  -7.088  1.00  5.120          O  
ATOM  11043  CB  LEU A 704      49.208   1.996  -7.029  1.00  6.840          C  
ATOM  11044  CG  LEU A 704      50.693   2.058  -7.334  1.00  6.840          C  
ATOM  11045  CD1 LEU A 704      51.434   2.292  -6.042  1.00  6.840          C  
ATOM  11046  CD2 LEU A 704      51.144   0.710  -7.961  1.00  6.840          C  
ATOM  11047  H   LEU A 704      48.866   4.102  -8.385  1.00  6.240          H  
ATOM  11048  HA  LEU A 704      48.589   1.393  -8.995  1.00  5.710          H  
ATOM  11049 1HB  LEU A 704      48.974   2.841  -6.374  1.00  8.210          H  
ATOM  11050 2HB  LEU A 704      49.016   1.076  -6.484  1.00  8.210          H  
ATOM  11051  HG  LEU A 704      50.906   2.884  -8.014  1.00  8.210          H  
ATOM  11052 1HD1 LEU A 704      52.486   2.350  -6.237  1.00  8.210          H  
ATOM  11053 2HD1 LEU A 704      51.104   3.234  -5.603  1.00  8.210          H  
ATOM  11054 3HD1 LEU A 704      51.234   1.474  -5.364  1.00  8.210          H  
ATOM  11055 1HD2 LEU A 704      52.185   0.736  -8.153  1.00  8.210          H  
ATOM  11056 2HD2 LEU A 704      50.932  -0.109  -7.267  1.00  8.210          H  
ATOM  11057 3HD2 LEU A 704      50.624   0.529  -8.897  1.00  8.210          H  
ATOM  11058  N   PRO A 705      46.506   0.309  -7.908  1.00  4.500          N  
ATOM  11059  CA  PRO A 705      45.301  -0.298  -7.393  1.00  4.530          C  
ATOM  11060  C   PRO A 705      45.484  -0.527  -5.909  1.00  4.470          C  
ATOM  11061  O   PRO A 705      46.627  -0.665  -5.455  1.00  4.240          O  
ATOM  11062  CB  PRO A 705      45.213  -1.614  -8.168  1.00  6.790          C  
ATOM  11063  CG  PRO A 705      46.652  -1.963  -8.481  1.00  6.790          C  
ATOM  11064  CD  PRO A 705      47.355  -0.621  -8.686  1.00  6.790          C  
ATOM  11065  HA  PRO A 705      44.441   0.357  -7.591  1.00  5.440          H  
ATOM  11066 1HB  PRO A 705      44.720  -2.378  -7.532  1.00  8.150          H  
ATOM  11067 2HB  PRO A 705      44.590  -1.487  -9.061  1.00  8.150          H  
ATOM  11068 1HG  PRO A 705      47.081  -2.542  -7.654  1.00  8.150          H  
ATOM  11069 2HG  PRO A 705      46.697  -2.609  -9.370  1.00  8.150          H  
ATOM  11070 1HD  PRO A 705      48.360  -0.694  -8.246  1.00  8.150          H  
ATOM  11071 2HD  PRO A 705      47.369  -0.347  -9.753  1.00  8.150          H  
ATOM  11072  N   SER A 706      44.377  -0.608  -5.185  1.00  4.710          N  
ATOM  11073  CA  SER A 706      44.370  -0.935  -3.771  1.00  4.660          C  
ATOM  11074  C   SER A 706      44.680  -2.410  -3.563  1.00  4.220          C  
ATOM  11075  O   SER A 706      44.494  -3.223  -4.472  1.00  4.060          O  
ATOM  11076  CB  SER A 706      43.010  -0.570  -3.204  1.00  6.540          C  
ATOM  11077  OG  SER A 706      42.000  -1.371  -3.749  1.00  6.540          O  
ATOM  11078  H   SER A 706      43.479  -0.464  -5.628  1.00  5.650          H  
ATOM  11079  HA  SER A 706      45.131  -0.353  -3.265  1.00  5.590          H  
ATOM  11080 1HB  SER A 706      43.018  -0.678  -2.123  1.00  7.850          H  
ATOM  11081 2HB  SER A 706      42.797   0.472  -3.430  1.00  7.850          H  
ATOM  11082  HG  SER A 706      41.172  -1.041  -3.382  1.00  7.850          H  
ATOM  11083  N   ILE A 707      45.100  -2.775  -2.353  1.00  4.060          N  
ATOM  11084  CA  ILE A 707      45.375  -4.183  -2.071  1.00  3.660          C  
ATOM  11085  C   ILE A 707      44.155  -5.072  -2.175  1.00  3.740          C  
ATOM  11086  O   ILE A 707      43.110  -4.815  -1.577  1.00  4.090          O  
ATOM  11087  CB  ILE A 707      46.067  -4.349  -0.702  1.00  5.280          C  
ATOM  11088  CG1 ILE A 707      47.428  -3.726  -0.815  1.00  5.280          C  
ATOM  11089  CG2 ILE A 707      46.158  -5.801  -0.270  1.00  5.280          C  
ATOM  11090  CD1 ILE A 707      48.179  -3.556   0.441  1.00  5.280          C  
ATOM  11091  H   ILE A 707      45.282  -2.061  -1.644  1.00  4.870          H  
ATOM  11092  HA  ILE A 707      46.081  -4.531  -2.814  1.00  4.390          H  
ATOM  11093  HB  ILE A 707      45.509  -3.789   0.048  1.00  6.340          H  
ATOM  11094 1HG1 ILE A 707      48.017  -4.345  -1.468  1.00  6.340          H  
ATOM  11095 2HG1 ILE A 707      47.318  -2.768  -1.267  1.00  6.340          H  
ATOM  11096 1HG2 ILE A 707      46.645  -5.862   0.687  1.00  6.340          H  
ATOM  11097 2HG2 ILE A 707      45.165  -6.233  -0.180  1.00  6.340          H  
ATOM  11098 3HG2 ILE A 707      46.732  -6.346  -1.001  1.00  6.340          H  
ATOM  11099 1HD1 ILE A 707      49.135  -3.092   0.213  1.00  6.340          H  
ATOM  11100 2HD1 ILE A 707      47.613  -2.916   1.114  1.00  6.340          H  
ATOM  11101 3HD1 ILE A 707      48.363  -4.496   0.926  1.00  6.340          H  
ATOM  11102  N   ARG A 708      44.334  -6.141  -2.945  1.00  3.490          N  
ATOM  11103  CA  ARG A 708      43.311  -7.141  -3.207  1.00  3.640          C  
ATOM  11104  C   ARG A 708      43.036  -7.932  -1.923  1.00  3.460          C  
ATOM  11105  O   ARG A 708      43.987  -8.293  -1.226  1.00  3.090          O  
ATOM  11106  CB  ARG A 708      43.811  -8.073  -4.311  1.00  5.040          C  
ATOM  11107  CG  ARG A 708      42.855  -9.127  -4.869  1.00  5.040          C  
ATOM  11108  CD  ARG A 708      43.538  -9.979  -5.929  1.00  5.040          C  
ATOM  11109  NE  ARG A 708      44.001  -9.172  -7.072  1.00  5.040          N  
ATOM  11110  CZ  ARG A 708      45.297  -8.790  -7.330  1.00  5.040          C  
ATOM  11111  NH1 ARG A 708      46.305  -9.136  -6.575  1.00  5.040          N  
ATOM  11112  NH2 ARG A 708      45.564  -8.035  -8.358  1.00  5.040          N  
ATOM  11113  H   ARG A 708      45.264  -6.228  -3.384  1.00  4.190          H  
ATOM  11114  HA  ARG A 708      42.425  -6.615  -3.550  1.00  4.370          H  
ATOM  11115 1HB  ARG A 708      44.128  -7.449  -5.141  1.00  6.040          H  
ATOM  11116 2HB  ARG A 708      44.681  -8.602  -3.969  1.00  6.040          H  
ATOM  11117 1HG  ARG A 708      42.522  -9.787  -4.064  1.00  6.040          H  
ATOM  11118 2HG  ARG A 708      41.993  -8.641  -5.326  1.00  6.040          H  
ATOM  11119 1HD  ARG A 708      44.383 -10.501  -5.491  1.00  6.040          H  
ATOM  11120 2HD  ARG A 708      42.822 -10.712  -6.304  1.00  6.040          H  
ATOM  11121  HE  ARG A 708      43.289  -8.855  -7.724  1.00  6.040          H  
ATOM  11122 1HH1 ARG A 708      46.168  -9.720  -5.774  1.00  6.040          H  
ATOM  11123 2HH1 ARG A 708      47.249  -8.774  -6.836  1.00  6.040          H  
ATOM  11124 1HH2 ARG A 708      44.814  -7.735  -8.961  1.00  6.040          H  
ATOM  11125 2HH2 ARG A 708      46.550  -7.743  -8.500  1.00  6.040          H  
ATOM  11126  N   PRO A 709      41.781  -8.195  -1.541  1.00  3.740          N  
ATOM  11127  CA  PRO A 709      41.470  -8.999  -0.387  1.00  3.640          C  
ATOM  11128  C   PRO A 709      41.915 -10.420  -0.655  1.00  3.450          C  
ATOM  11129  O   PRO A 709      41.786 -10.904  -1.782  1.00  3.590          O  
ATOM  11130  CB  PRO A 709      39.944  -8.887  -0.272  1.00  5.460          C  
ATOM  11131  CG  PRO A 709      39.480  -8.548  -1.678  1.00  5.460          C  
ATOM  11132  CD  PRO A 709      40.609  -7.699  -2.277  1.00  5.460          C  
ATOM  11133  HA  PRO A 709      41.978  -8.582   0.490  1.00  4.370          H  
ATOM  11134 1HB  PRO A 709      39.541  -9.843   0.096  1.00  6.550          H  
ATOM  11135 2HB  PRO A 709      39.670  -8.131   0.467  1.00  6.550          H  
ATOM  11136 1HG  PRO A 709      39.312  -9.478  -2.247  1.00  6.550          H  
ATOM  11137 2HG  PRO A 709      38.516  -8.017  -1.642  1.00  6.550          H  
ATOM  11138 1HD  PRO A 709      40.673  -7.931  -3.342  1.00  6.550          H  
ATOM  11139 2HD  PRO A 709      40.458  -6.622  -2.082  1.00  6.550          H  
ATOM  11140  N   ARG A 710      42.339 -11.103   0.387  1.00  3.200          N  
ATOM  11141  CA  ARG A 710      42.719 -12.501   0.298  1.00  3.180          C  
ATOM  11142  C   ARG A 710      41.855 -13.275   1.251  1.00  3.440          C  
ATOM  11143  O   ARG A 710      41.337 -12.713   2.212  1.00  3.370          O  
ATOM  11144  CB  ARG A 710      44.175 -12.711   0.659  1.00  4.460          C  
ATOM  11145  CG  ARG A 710      45.200 -12.545  -0.475  1.00  4.460          C  
ATOM  11146  CD  ARG A 710      45.452 -11.124  -0.866  1.00  4.460          C  
ATOM  11147  NE  ARG A 710      46.692 -11.015  -1.658  1.00  4.460          N  
ATOM  11148  CZ  ARG A 710      47.185  -9.878  -2.220  1.00  4.460          C  
ATOM  11149  NH1 ARG A 710      46.558  -8.746  -2.099  1.00  4.460          N  
ATOM  11150  NH2 ARG A 710      48.318  -9.909  -2.922  1.00  4.460          N  
ATOM  11151  H   ARG A 710      42.427 -10.606   1.278  1.00  3.840          H  
ATOM  11152  HA  ARG A 710      42.540 -12.863  -0.715  1.00  3.820          H  
ATOM  11153 1HB  ARG A 710      44.434 -12.005   1.443  1.00  5.350          H  
ATOM  11154 2HB  ARG A 710      44.304 -13.710   1.073  1.00  5.350          H  
ATOM  11155 1HG  ARG A 710      46.142 -12.999  -0.193  1.00  5.350          H  
ATOM  11156 2HG  ARG A 710      44.814 -13.052  -1.357  1.00  5.350          H  
ATOM  11157 1HD  ARG A 710      44.630 -10.788  -1.492  1.00  5.350          H  
ATOM  11158 2HD  ARG A 710      45.528 -10.480   0.010  1.00  5.350          H  
ATOM  11159  HE  ARG A 710      47.218 -11.866  -1.799  1.00  5.350          H  
ATOM  11160 1HH1 ARG A 710      45.668  -8.676  -1.598  1.00  5.350          H  
ATOM  11161 2HH1 ARG A 710      46.932  -7.906  -2.561  1.00  5.350          H  
ATOM  11162 1HH2 ARG A 710      48.818 -10.771  -3.051  1.00  5.350          H  
ATOM  11163 2HH2 ARG A 710      48.672  -9.035  -3.367  1.00  5.350          H  
ATOM  11164  N   TYR A 711      41.634 -14.553   0.973  1.00  3.800          N  
ATOM  11165  CA  TYR A 711      40.771 -15.324   1.852  1.00  4.080          C  
ATOM  11166  C   TYR A 711      41.385 -16.604   2.364  1.00  4.050          C  
ATOM  11167  O   TYR A 711      41.994 -17.371   1.615  1.00  4.080          O  
ATOM  11168  CB  TYR A 711      39.471 -15.611   1.109  1.00  5.600          C  
ATOM  11169  CG  TYR A 711      38.652 -14.368   0.834  1.00  5.600          C  
ATOM  11170  CD1 TYR A 711      38.908 -13.583  -0.292  1.00  5.600          C  
ATOM  11171  CD2 TYR A 711      37.639 -14.009   1.708  1.00  5.600          C  
ATOM  11172  CE1 TYR A 711      38.164 -12.456  -0.526  1.00  5.600          C  
ATOM  11173  CE2 TYR A 711      36.895 -12.886   1.464  1.00  5.600          C  
ATOM  11174  CZ  TYR A 711      37.155 -12.107   0.354  1.00  5.600          C  
ATOM  11175  OH  TYR A 711      36.404 -10.985   0.113  1.00  5.600          O  
ATOM  11176  H   TYR A 711      42.061 -14.992   0.168  1.00  4.560          H  
ATOM  11177  HA  TYR A 711      40.543 -14.717   2.722  1.00  4.900          H  
ATOM  11178 1HB  TYR A 711      39.702 -16.082   0.154  1.00  6.720          H  
ATOM  11179 2HB  TYR A 711      38.877 -16.297   1.658  1.00  6.720          H  
ATOM  11180  HD1 TYR A 711      39.703 -13.857  -0.986  1.00  6.720          H  
ATOM  11181  HD2 TYR A 711      37.432 -14.613   2.589  1.00  6.720          H  
ATOM  11182  HE1 TYR A 711      38.369 -11.843  -1.405  1.00  6.720          H  
ATOM  11183  HE2 TYR A 711      36.103 -12.610   2.152  1.00  6.720          H  
ATOM  11184  HH  TYR A 711      36.710 -10.561  -0.694  1.00  6.720          H  
ATOM  11185  N   TYR A 712      41.159 -16.848   3.650  1.00  4.070          N  
ATOM  11186  CA  TYR A 712      41.641 -18.051   4.304  1.00  4.140          C  
ATOM  11187  C   TYR A 712      40.523 -18.784   5.039  1.00  4.570          C  
ATOM  11188  O   TYR A 712      39.835 -18.216   5.890  1.00  4.650          O  
ATOM  11189  CB  TYR A 712      42.747 -17.680   5.276  1.00  5.770          C  
ATOM  11190  CG  TYR A 712      43.997 -17.054   4.655  1.00  5.770          C  
ATOM  11191  CD1 TYR A 712      44.036 -15.693   4.325  1.00  5.770          C  
ATOM  11192  CD2 TYR A 712      45.113 -17.840   4.439  1.00  5.770          C  
ATOM  11193  CE1 TYR A 712      45.174 -15.158   3.766  1.00  5.770          C  
ATOM  11194  CE2 TYR A 712      46.250 -17.296   3.892  1.00  5.770          C  
ATOM  11195  CZ  TYR A 712      46.284 -15.968   3.550  1.00  5.770          C  
ATOM  11196  OH  TYR A 712      47.423 -15.456   2.990  1.00  5.770          O  
ATOM  11197  H   TYR A 712      40.670 -16.122   4.187  1.00  4.880          H  
ATOM  11198  HA  TYR A 712      42.043 -18.725   3.547  1.00  4.970          H  
ATOM  11199 1HB  TYR A 712      42.354 -16.989   6.022  1.00  6.920          H  
ATOM  11200 2HB  TYR A 712      43.046 -18.591   5.775  1.00  6.920          H  
ATOM  11201  HD1 TYR A 712      43.165 -15.056   4.496  1.00  6.920          H  
ATOM  11202  HD2 TYR A 712      45.092 -18.896   4.703  1.00  6.920          H  
ATOM  11203  HE1 TYR A 712      45.196 -14.110   3.501  1.00  6.920          H  
ATOM  11204  HE2 TYR A 712      47.124 -17.926   3.723  1.00  6.920          H  
ATOM  11205  HH  TYR A 712      48.079 -16.153   2.927  1.00  6.920          H  
ATOM  11206  N   SER A 713      40.324 -20.045   4.690  1.00  4.890          N  
ATOM  11207  CA  SER A 713      39.249 -20.852   5.266  1.00  5.280          C  
ATOM  11208  C   SER A 713      39.496 -21.084   6.765  1.00  5.070          C  
ATOM  11209  O   SER A 713      40.648 -21.267   7.178  1.00  4.770          O  
ATOM  11210  CB  SER A 713      39.119 -22.126   4.459  1.00  7.240          C  
ATOM  11211  OG  SER A 713      38.053 -22.898   4.883  1.00  7.240          O  
ATOM  11212  H   SER A 713      40.923 -20.464   3.989  1.00  5.870          H  
ATOM  11213  HA  SER A 713      38.308 -20.318   5.162  1.00  6.340          H  
ATOM  11214 1HB  SER A 713      38.977 -21.873   3.412  1.00  8.680          H  
ATOM  11215 2HB  SER A 713      40.038 -22.703   4.528  1.00  8.680          H  
ATOM  11216  HG  SER A 713      37.726 -23.325   4.035  1.00  8.680          H  
ATOM  11217  N   ILE A 714      38.436 -21.055   7.586  1.00  5.260          N  
ATOM  11218  CA  ILE A 714      38.605 -21.270   9.030  1.00  5.080          C  
ATOM  11219  C   ILE A 714      38.718 -22.757   9.437  1.00  5.330          C  
ATOM  11220  O   ILE A 714      37.842 -23.573   9.143  1.00  5.750          O  
ATOM  11221  CB  ILE A 714      37.482 -20.575   9.884  1.00  7.180          C  
ATOM  11222  CG1 ILE A 714      37.600 -19.012   9.915  1.00  7.180          C  
ATOM  11223  CG2 ILE A 714      37.551 -21.075  11.288  1.00  7.180          C  
ATOM  11224  CD1 ILE A 714      36.860 -18.253   8.839  1.00  7.180          C  
ATOM  11225  H   ILE A 714      37.511 -20.865   7.186  1.00  6.310          H  
ATOM  11226  HA  ILE A 714      39.542 -20.796   9.316  1.00  6.100          H  
ATOM  11227  HB  ILE A 714      36.498 -20.807   9.466  1.00  8.620          H  
ATOM  11228 1HG1 ILE A 714      37.215 -18.667  10.874  1.00  8.620          H  
ATOM  11229 2HG1 ILE A 714      38.637 -18.759   9.849  1.00  8.620          H  
ATOM  11230 1HG2 ILE A 714      36.814 -20.624  11.881  1.00  8.620          H  
ATOM  11231 2HG2 ILE A 714      37.371 -22.118  11.290  1.00  8.620          H  
ATOM  11232 3HG2 ILE A 714      38.514 -20.857  11.710  1.00  8.620          H  
ATOM  11233 1HD1 ILE A 714      37.011 -17.188   8.975  1.00  8.620          H  
ATOM  11234 2HD1 ILE A 714      37.240 -18.545   7.871  1.00  8.620          H  
ATOM  11235 3HD1 ILE A 714      35.792 -18.473   8.894  1.00  8.620          H  
ATOM  11236  N   SER A 715      39.795 -23.057  10.184  1.00  5.080          N  
ATOM  11237  CA  SER A 715      40.169 -24.391  10.681  1.00  5.310          C  
ATOM  11238  C   SER A 715      39.429 -24.871  11.936  1.00  5.340          C  
ATOM  11239  O   SER A 715      39.649 -25.985  12.395  1.00  5.320          O  
ATOM  11240  CB  SER A 715      41.661 -24.446  10.950  1.00  7.340          C  
ATOM  11241  OG  SER A 715      41.993 -23.675  12.044  1.00  7.340          O  
ATOM  11242  H   SER A 715      40.433 -22.285  10.391  1.00  6.100          H  
ATOM  11243  HA  SER A 715      39.945 -25.090   9.901  1.00  6.370          H  
ATOM  11244 1HB  SER A 715      41.976 -25.470  11.115  1.00  8.810          H  
ATOM  11245 2HB  SER A 715      42.193 -24.078  10.081  1.00  8.810          H  
ATOM  11246  HG  SER A 715      42.955 -23.581  12.022  1.00  8.810          H  
ATOM  11247  N   SER A 716      38.629 -24.014  12.537  1.00  5.430          N  
ATOM  11248  CA  SER A 716      37.880 -24.328  13.752  1.00  5.490          C  
ATOM  11249  C   SER A 716      36.369 -24.255  13.532  1.00  5.850          C  
ATOM  11250  O   SER A 716      35.886 -23.648  12.573  1.00  5.970          O  
ATOM  11251  CB  SER A 716      38.276 -23.386  14.872  1.00  7.660          C  
ATOM  11252  OG  SER A 716      37.942 -22.057  14.567  1.00  7.660          O  
ATOM  11253  H   SER A 716      38.530 -23.110  12.112  1.00  6.520          H  
ATOM  11254  HA  SER A 716      38.124 -25.345  14.059  1.00  6.590          H  
ATOM  11255 1HB  SER A 716      37.770 -23.686  15.789  1.00  9.190          H  
ATOM  11256 2HB  SER A 716      39.344 -23.468  15.049  1.00  9.190          H  
ATOM  11257  HG  SER A 716      38.089 -21.551  15.377  1.00  9.190          H  
ATOM  11258  N   SER A 717      35.612 -24.891  14.426  1.00  6.040          N  
ATOM  11259  CA  SER A 717      34.159 -24.851  14.360  1.00  6.380          C  
ATOM  11260  C   SER A 717      33.535 -23.795  15.284  1.00  6.170          C  
ATOM  11261  O   SER A 717      33.672 -23.895  16.508  1.00  5.970          O  
ATOM  11262  CB  SER A 717      33.549 -26.177  14.714  1.00  8.800          C  
ATOM  11263  OG  SER A 717      32.156 -26.043  14.848  1.00  8.800          O  
ATOM  11264  H   SER A 717      36.066 -25.396  15.190  1.00  7.250          H  
ATOM  11265  HA  SER A 717      33.923 -24.671  13.324  1.00  7.660          H  
ATOM  11266 1HB  SER A 717      33.779 -26.899  13.938  1.00 10.560          H  
ATOM  11267 2HB  SER A 717      33.970 -26.531  15.643  1.00 10.560          H  
ATOM  11268  HG  SER A 717      31.781 -25.993  13.935  1.00 10.560          H  
ATOM  11269  N   PRO A 718      32.798 -22.802  14.757  1.00  6.290          N  
ATOM  11270  CA  PRO A 718      32.169 -21.730  15.501  1.00  6.180          C  
ATOM  11271  C   PRO A 718      31.120 -22.253  16.491  1.00  6.420          C  
ATOM  11272  O   PRO A 718      30.813 -21.608  17.499  1.00  6.300          O  
ATOM  11273  CB  PRO A 718      31.563 -20.876  14.391  1.00  9.270          C  
ATOM  11274  CG  PRO A 718      31.406 -21.800  13.223  1.00  9.270          C  
ATOM  11275  CD  PRO A 718      32.522 -22.765  13.319  1.00  9.270          C  
ATOM  11276  HA  PRO A 718      32.964 -21.189  16.022  1.00  7.420          H  
ATOM  11277 1HB  PRO A 718      30.593 -20.467  14.709  1.00 11.120          H  
ATOM  11278 2HB  PRO A 718      32.196 -20.021  14.178  1.00 11.120          H  
ATOM  11279 1HG  PRO A 718      30.410 -22.274  13.219  1.00 11.120          H  
ATOM  11280 2HG  PRO A 718      31.475 -21.230  12.299  1.00 11.120          H  
ATOM  11281 1HD  PRO A 718      32.105 -23.694  12.985  1.00 11.120          H  
ATOM  11282 2HD  PRO A 718      33.406 -22.454  12.739  1.00 11.120          H  
ATOM  11283  N   ARG A 719      30.636 -23.480  16.243  1.00  6.770          N  
ATOM  11284  CA  ARG A 719      29.649 -24.137  17.091  1.00  7.060          C  
ATOM  11285  C   ARG A 719      30.259 -24.394  18.465  1.00  6.750          C  
ATOM  11286  O   ARG A 719      29.545 -24.574  19.461  1.00  6.840          O  
ATOM  11287  CB  ARG A 719      29.223 -25.467  16.497  1.00  9.770          C  
ATOM  11288  CG  ARG A 719      28.455 -25.392  15.207  1.00  9.770          C  
ATOM  11289  CD  ARG A 719      28.114 -26.753  14.695  1.00  9.770          C  
ATOM  11290  NE  ARG A 719      27.458 -26.689  13.384  1.00  9.770          N  
ATOM  11291  CZ  ARG A 719      26.854 -27.716  12.743  1.00  9.770          C  
ATOM  11292  NH1 ARG A 719      26.791 -28.897  13.297  1.00  9.770          N  
ATOM  11293  NH2 ARG A 719      26.312 -27.509  11.553  1.00  9.770          N  
ATOM  11294  H   ARG A 719      30.941 -23.984  15.419  1.00  8.120          H  
ATOM  11295  HA  ARG A 719      28.780 -23.490  17.198  1.00  8.470          H  
ATOM  11296 1HB  ARG A 719      30.087 -26.113  16.358  1.00 11.720          H  
ATOM  11297 2HB  ARG A 719      28.564 -25.953  17.204  1.00 11.720          H  
ATOM  11298 1HG  ARG A 719      27.531 -24.843  15.367  1.00 11.720          H  
ATOM  11299 2HG  ARG A 719      29.055 -24.879  14.457  1.00 11.720          H  
ATOM  11300 1HD  ARG A 719      29.035 -27.328  14.592  1.00 11.720          H  
ATOM  11301 2HD  ARG A 719      27.448 -27.247  15.399  1.00 11.720          H  
ATOM  11302  HE  ARG A 719      27.486 -25.795  12.905  1.00 11.720          H  
ATOM  11303 1HH1 ARG A 719      27.210 -29.034  14.206  1.00 11.720          H  
ATOM  11304 2HH1 ARG A 719      26.318 -29.645  12.810  1.00 11.720          H  
ATOM  11305 1HH2 ARG A 719      26.371 -26.585  11.138  1.00 11.720          H  
ATOM  11306 2HH2 ARG A 719      25.835 -28.254  11.064  1.00 11.720          H  
ATOM  11307  N   VAL A 720      31.591 -24.456  18.492  1.00  6.380          N  
ATOM  11308  CA  VAL A 720      32.361 -24.687  19.680  1.00  6.070          C  
ATOM  11309  C   VAL A 720      32.840 -23.340  20.199  1.00  5.570          C  
ATOM  11310  O   VAL A 720      32.703 -23.065  21.392  1.00  5.370          O  
ATOM  11311  CB  VAL A 720      33.549 -25.628  19.395  1.00  8.620          C  
ATOM  11312  CG1 VAL A 720      34.409 -25.793  20.652  1.00  8.620          C  
ATOM  11313  CG2 VAL A 720      33.005 -26.970  18.919  1.00  8.620          C  
ATOM  11314  H   VAL A 720      32.105 -24.279  17.631  1.00  7.660          H  
ATOM  11315  HA  VAL A 720      31.726 -25.146  20.435  1.00  7.280          H  
ATOM  11316  HB  VAL A 720      34.183 -25.196  18.619  1.00 10.350          H  
ATOM  11317 1HG1 VAL A 720      35.241 -26.455  20.436  1.00 10.350          H  
ATOM  11318 2HG1 VAL A 720      34.799 -24.828  20.971  1.00 10.350          H  
ATOM  11319 3HG1 VAL A 720      33.806 -26.218  21.454  1.00 10.350          H  
ATOM  11320 1HG2 VAL A 720      33.814 -27.642  18.721  1.00 10.350          H  
ATOM  11321 2HG2 VAL A 720      32.387 -27.386  19.695  1.00 10.350          H  
ATOM  11322 3HG2 VAL A 720      32.412 -26.834  18.010  1.00 10.350          H  
ATOM  11323  N   ASP A 721      33.428 -22.510  19.315  1.00  5.390          N  
ATOM  11324  CA  ASP A 721      33.944 -21.224  19.786  1.00  4.950          C  
ATOM  11325  C   ASP A 721      33.960 -20.098  18.718  1.00  4.930          C  
ATOM  11326  O   ASP A 721      35.034 -19.634  18.319  1.00  4.660          O  
ATOM  11327  CB  ASP A 721      35.359 -21.439  20.357  1.00  7.110          C  
ATOM  11328  CG  ASP A 721      35.905 -20.260  21.168  1.00  7.110          C  
ATOM  11329  OD1 ASP A 721      35.122 -19.424  21.574  1.00  7.110          O  
ATOM  11330  OD2 ASP A 721      37.082 -20.226  21.437  1.00  7.110          O  
ATOM  11331  H   ASP A 721      33.527 -22.803  18.340  1.00  6.470          H  
ATOM  11332  HA  ASP A 721      33.300 -20.891  20.601  1.00  5.940          H  
ATOM  11333 1HB  ASP A 721      35.351 -22.316  21.003  1.00  8.530          H  
ATOM  11334 2HB  ASP A 721      36.048 -21.648  19.538  1.00  8.530          H  
ATOM  11335  N   GLU A 722      32.767 -19.619  18.324  1.00  5.260          N  
ATOM  11336  CA  GLU A 722      32.548 -18.598  17.279  1.00  5.370          C  
ATOM  11337  C   GLU A 722      33.228 -17.254  17.491  1.00  5.000          C  
ATOM  11338  O   GLU A 722      33.357 -16.485  16.545  1.00  5.030          O  
ATOM  11339  CB  GLU A 722      31.043 -18.339  17.105  1.00  7.470          C  
ATOM  11340  CG  GLU A 722      30.360 -17.676  18.304  1.00  7.470          C  
ATOM  11341  CD  GLU A 722      28.857 -17.564  18.157  1.00  7.470          C  
ATOM  11342  OE1 GLU A 722      28.345 -17.890  17.109  1.00  7.470          O  
ATOM  11343  OE2 GLU A 722      28.222 -17.164  19.104  1.00  7.470          O  
ATOM  11344  H   GLU A 722      31.932 -20.086  18.682  1.00  6.310          H  
ATOM  11345  HA  GLU A 722      32.935 -18.991  16.343  1.00  6.440          H  
ATOM  11346 1HB  GLU A 722      30.892 -17.690  16.243  1.00  8.970          H  
ATOM  11347 2HB  GLU A 722      30.525 -19.259  16.902  1.00  8.970          H  
ATOM  11348 1HG  GLU A 722      30.588 -18.243  19.205  1.00  8.970          H  
ATOM  11349 2HG  GLU A 722      30.765 -16.671  18.427  1.00  8.970          H  
ATOM  11350  N   LYS A 723      33.629 -16.932  18.716  1.00  4.710          N  
ATOM  11351  CA  LYS A 723      34.277 -15.640  18.959  1.00  4.410          C  
ATOM  11352  C   LYS A 723      35.679 -15.540  18.319  1.00  4.010          C  
ATOM  11353  O   LYS A 723      36.274 -14.452  18.301  1.00  3.800          O  
ATOM  11354  CB  LYS A 723      34.305 -15.273  20.450  1.00  6.290          C  
ATOM  11355  CG  LYS A 723      35.190 -16.102  21.313  1.00  6.290          C  
ATOM  11356  CD  LYS A 723      35.159 -15.634  22.772  1.00  6.290          C  
ATOM  11357  CE  LYS A 723      36.135 -16.440  23.633  1.00  6.290          C  
ATOM  11358  NZ  LYS A 723      35.677 -17.840  23.844  1.00  6.290          N  
ATOM  11359  H   LYS A 723      33.492 -17.603  19.463  1.00  5.650          H  
ATOM  11360  HA  LYS A 723      33.665 -14.877  18.478  1.00  5.290          H  
ATOM  11361 1HB  LYS A 723      34.620 -14.235  20.555  1.00  7.550          H  
ATOM  11362 2HB  LYS A 723      33.295 -15.349  20.852  1.00  7.550          H  
ATOM  11363 1HG  LYS A 723      34.873 -17.128  21.247  1.00  7.550          H  
ATOM  11364 2HG  LYS A 723      36.193 -16.035  20.959  1.00  7.550          H  
ATOM  11365 1HD  LYS A 723      35.428 -14.578  22.821  1.00  7.550          H  
ATOM  11366 2HD  LYS A 723      34.151 -15.753  23.173  1.00  7.550          H  
ATOM  11367 1HE  LYS A 723      37.106 -16.462  23.137  1.00  7.550          H  
ATOM  11368 2HE  LYS A 723      36.243 -15.955  24.601  1.00  7.550          H  
ATOM  11369 1HZ  LYS A 723      36.347 -18.338  24.404  1.00  7.550          H  
ATOM  11370 2HZ  LYS A 723      34.789 -17.841  24.311  1.00  7.550          H  
ATOM  11371 3HZ  LYS A 723      35.574 -18.340  22.942  1.00  7.550          H  
ATOM  11372  N   GLN A 724      36.264 -16.673  17.892  1.00  3.960          N  
ATOM  11373  CA  GLN A 724      37.577 -16.610  17.249  1.00  3.610          C  
ATOM  11374  C   GLN A 724      37.636 -17.373  15.930  1.00  3.820          C  
ATOM  11375  O   GLN A 724      36.986 -18.404  15.753  1.00  4.200          O  
ATOM  11376  CB  GLN A 724      38.713 -17.140  18.154  1.00  5.190          C  
ATOM  11377  CG  GLN A 724      38.980 -16.319  19.406  1.00  5.190          C  
ATOM  11378  CD  GLN A 724      40.180 -16.783  20.212  1.00  5.190          C  
ATOM  11379  OE1 GLN A 724      40.973 -17.619  19.777  1.00  5.190          O  
ATOM  11380  NE2 GLN A 724      40.321 -16.226  21.411  1.00  5.190          N  
ATOM  11381  H   GLN A 724      35.769 -17.572  17.968  1.00  4.750          H  
ATOM  11382  HA  GLN A 724      37.783 -15.573  17.032  1.00  4.330          H  
ATOM  11383 1HB  GLN A 724      38.472 -18.157  18.472  1.00  6.230          H  
ATOM  11384 2HB  GLN A 724      39.640 -17.185  17.573  1.00  6.230          H  
ATOM  11385 1HG  GLN A 724      39.140 -15.303  19.120  1.00  6.230          H  
ATOM  11386 2HG  GLN A 724      38.123 -16.394  20.039  1.00  6.230          H  
ATOM  11387 1HE2 GLN A 724      41.094 -16.485  21.996  1.00  6.230          H  
ATOM  11388 2HE2 GLN A 724      39.659 -15.548  21.727  1.00  6.230          H  
ATOM  11389  N   ALA A 725      38.472 -16.871  15.026  1.00  3.590          N  
ATOM  11390  CA  ALA A 725      38.783 -17.532  13.763  1.00  3.770          C  
ATOM  11391  C   ALA A 725      40.119 -18.236  13.931  1.00  3.500          C  
ATOM  11392  O   ALA A 725      40.982 -17.793  14.696  1.00  3.120          O  
ATOM  11393  CB  ALA A 725      38.821 -16.558  12.590  1.00  5.210          C  
ATOM  11394  H   ALA A 725      38.938 -15.995  15.280  1.00  4.310          H  
ATOM  11395  HA  ALA A 725      38.022 -18.287  13.563  1.00  4.520          H  
ATOM  11396 1HB  ALA A 725      39.063 -17.096  11.682  1.00  6.250          H  
ATOM  11397 2HB  ALA A 725      37.854 -16.097  12.481  1.00  6.250          H  
ATOM  11398 3HB  ALA A 725      39.566 -15.800  12.757  1.00  6.250          H  
ATOM  11399  N   SER A 726      40.309 -19.305  13.188  1.00  3.760          N  
ATOM  11400  CA  SER A 726      41.554 -20.062  13.209  1.00  3.610          C  
ATOM  11401  C   SER A 726      42.060 -20.181  11.773  1.00  3.670          C  
ATOM  11402  O   SER A 726      41.437 -20.810  10.910  1.00  4.050          O  
ATOM  11403  CB  SER A 726      41.291 -21.411  13.835  1.00  5.110          C  
ATOM  11404  OG  SER A 726      42.441 -22.201  13.867  1.00  5.110          O  
ATOM  11405  H   SER A 726      39.563 -19.625  12.595  1.00  4.510          H  
ATOM  11406  HA  SER A 726      42.298 -19.527  13.799  1.00  4.330          H  
ATOM  11407 1HB  SER A 726      40.906 -21.277  14.844  1.00  6.140          H  
ATOM  11408 2HB  SER A 726      40.520 -21.916  13.261  1.00  6.140          H  
ATOM  11409  HG  SER A 726      42.131 -23.102  14.040  1.00  6.140          H  
ATOM  11410  N   ILE A 727      43.163 -19.493  11.500  1.00  3.330          N  
ATOM  11411  CA  ILE A 727      43.686 -19.361  10.141  1.00  3.340          C  
ATOM  11412  C   ILE A 727      45.030 -20.034   9.850  1.00  3.420          C  
ATOM  11413  O   ILE A 727      46.011 -19.860  10.574  1.00  3.230          O  
ATOM  11414  CB  ILE A 727      43.728 -17.857   9.805  1.00  4.670          C  
ATOM  11415  CG1 ILE A 727      42.305 -17.249   9.974  1.00  4.670          C  
ATOM  11416  CG2 ILE A 727      44.299 -17.586   8.454  1.00  4.670          C  
ATOM  11417  CD1 ILE A 727      41.188 -17.814   9.118  1.00  4.670          C  
ATOM  11418  H   ILE A 727      43.634 -19.028  12.284  1.00  4.000          H  
ATOM  11419  HA  ILE A 727      42.976 -19.834   9.468  1.00  4.010          H  
ATOM  11420  HB  ILE A 727      44.342 -17.363  10.538  1.00  5.610          H  
ATOM  11421 1HG1 ILE A 727      42.011 -17.351  11.015  1.00  5.610          H  
ATOM  11422 2HG1 ILE A 727      42.382 -16.214   9.741  1.00  5.610          H  
ATOM  11423 1HG2 ILE A 727      44.320 -16.512   8.264  1.00  5.610          H  
ATOM  11424 2HG2 ILE A 727      45.285 -17.972   8.390  1.00  5.610          H  
ATOM  11425 3HG2 ILE A 727      43.701 -18.064   7.747  1.00  5.610          H  
ATOM  11426 1HD1 ILE A 727      40.290 -17.275   9.351  1.00  5.610          H  
ATOM  11427 2HD1 ILE A 727      41.407 -17.693   8.067  1.00  5.610          H  
ATOM  11428 3HD1 ILE A 727      41.025 -18.858   9.317  1.00  5.610          H  
ATOM  11429  N   THR A 728      45.067 -20.811   8.760  1.00  3.770          N  
ATOM  11430  CA  THR A 728      46.280 -21.521   8.346  1.00  3.940          C  
ATOM  11431  C   THR A 728      46.962 -20.726   7.234  1.00  3.690          C  
ATOM  11432  O   THR A 728      46.352 -20.485   6.189  1.00  3.750          O  
ATOM  11433  CB  THR A 728      45.929 -22.916   7.795  1.00  5.450          C  
ATOM  11434  OG1 THR A 728      45.246 -23.662   8.786  1.00  5.450          O  
ATOM  11435  CG2 THR A 728      47.188 -23.657   7.455  1.00  5.450          C  
ATOM  11436  H   THR A 728      44.232 -20.907   8.196  1.00  4.520          H  
ATOM  11437  HA  THR A 728      46.968 -21.603   9.190  1.00  4.730          H  
ATOM  11438  HB  THR A 728      45.305 -22.820   6.906  1.00  6.540          H  
ATOM  11439  HG1 THR A 728      44.351 -23.312   8.875  1.00  6.540          H  
ATOM  11440 1HG2 THR A 728      46.930 -24.642   7.072  1.00  6.540          H  
ATOM  11441 2HG2 THR A 728      47.726 -23.104   6.711  1.00  6.540          H  
ATOM  11442 3HG2 THR A 728      47.806 -23.761   8.342  1.00  6.540          H  
ATOM  11443  N   VAL A 729      48.223 -20.342   7.438  1.00  3.460          N  
ATOM  11444  CA  VAL A 729      48.918 -19.514   6.457  1.00  3.230          C  
ATOM  11445  C   VAL A 729      50.273 -20.026   5.974  1.00  3.410          C  
ATOM  11446  O   VAL A 729      51.256 -19.975   6.724  1.00  3.510          O  
ATOM  11447  CB  VAL A 729      49.193 -18.124   7.106  1.00  4.610          C  
ATOM  11448  CG1 VAL A 729      49.902 -17.176   6.140  1.00  4.610          C  
ATOM  11449  CG2 VAL A 729      47.914 -17.528   7.582  1.00  4.610          C  
ATOM  11450  H   VAL A 729      48.676 -20.581   8.323  1.00  4.150          H  
ATOM  11451  HA  VAL A 729      48.270 -19.395   5.589  1.00  3.880          H  
ATOM  11452  HB  VAL A 729      49.858 -18.262   7.962  1.00  5.540          H  
ATOM  11453 1HG1 VAL A 729      50.090 -16.227   6.638  1.00  5.540          H  
ATOM  11454 2HG1 VAL A 729      50.856 -17.583   5.811  1.00  5.540          H  
ATOM  11455 3HG1 VAL A 729      49.268 -17.013   5.276  1.00  5.540          H  
ATOM  11456 1HG2 VAL A 729      48.119 -16.588   8.052  1.00  5.540          H  
ATOM  11457 2HG2 VAL A 729      47.239 -17.381   6.745  1.00  5.540          H  
ATOM  11458 3HG2 VAL A 729      47.467 -18.190   8.307  1.00  5.540          H  
ATOM  11459  N   SER A 730      50.364 -20.475   4.716  1.00  3.520          N  
ATOM  11460  CA  SER A 730      51.687 -20.829   4.203  1.00  3.700          C  
ATOM  11461  C   SER A 730      52.255 -19.504   3.787  1.00  3.380          C  
ATOM  11462  O   SER A 730      51.471 -18.618   3.454  1.00  3.140          O  
ATOM  11463  CB  SER A 730      51.640 -21.800   3.042  1.00  5.110          C  
ATOM  11464  OG  SER A 730      51.006 -21.243   1.918  1.00  5.110          O  
ATOM  11465  H   SER A 730      49.553 -20.537   4.118  1.00  4.220          H  
ATOM  11466  HA  SER A 730      52.307 -21.247   4.982  1.00  4.440          H  
ATOM  11467 1HB  SER A 730      52.665 -22.061   2.779  1.00  6.130          H  
ATOM  11468 2HB  SER A 730      51.160 -22.712   3.338  1.00  6.130          H  
ATOM  11469  HG  SER A 730      51.128 -21.879   1.206  1.00  6.130          H  
ATOM  11470  N   VAL A 731      53.574 -19.363   3.695  1.00  3.420          N  
ATOM  11471  CA  VAL A 731      54.096 -18.068   3.267  1.00  3.170          C  
ATOM  11472  C   VAL A 731      54.718 -18.068   1.885  1.00  3.310          C  
ATOM  11473  O   VAL A 731      55.623 -18.850   1.595  1.00  3.730          O  
ATOM  11474  CB  VAL A 731      55.103 -17.542   4.299  1.00  4.540          C  
ATOM  11475  CG1 VAL A 731      55.670 -16.158   3.856  1.00  4.540          C  
ATOM  11476  CG2 VAL A 731      54.399 -17.451   5.623  1.00  4.540          C  
ATOM  11477  H   VAL A 731      54.189 -20.119   4.012  1.00  4.100          H  
ATOM  11478  HA  VAL A 731      53.280 -17.366   3.248  1.00  3.800          H  
ATOM  11479  HB  VAL A 731      55.942 -18.232   4.381  1.00  5.450          H  
ATOM  11480 1HG1 VAL A 731      56.376 -15.795   4.603  1.00  5.450          H  
ATOM  11481 2HG1 VAL A 731      56.185 -16.242   2.899  1.00  5.450          H  
ATOM  11482 3HG1 VAL A 731      54.850 -15.440   3.759  1.00  5.450          H  
ATOM  11483 1HG2 VAL A 731      55.093 -17.085   6.373  1.00  5.450          H  
ATOM  11484 2HG2 VAL A 731      53.563 -16.764   5.518  1.00  5.450          H  
ATOM  11485 3HG2 VAL A 731      54.028 -18.432   5.926  1.00  5.450          H  
ATOM  11486  N   VAL A 732      54.221 -17.161   1.044  1.00  2.950          N  
ATOM  11487  CA  VAL A 732      54.714 -16.995  -0.313  1.00  3.010          C  
ATOM  11488  C   VAL A 732      55.916 -16.069  -0.315  1.00  2.990          C  
ATOM  11489  O   VAL A 732      55.816 -14.922   0.130  1.00  2.690          O  
ATOM  11490  CB  VAL A 732      53.607 -16.412  -1.210  1.00  4.190          C  
ATOM  11491  CG1 VAL A 732      54.137 -16.137  -2.629  1.00  4.190          C  
ATOM  11492  CG2 VAL A 732      52.438 -17.389  -1.249  1.00  4.190          C  
ATOM  11493  H   VAL A 732      53.474 -16.554   1.387  1.00  3.540          H  
ATOM  11494  HA  VAL A 732      55.015 -17.970  -0.699  1.00  3.610          H  
ATOM  11495  HB  VAL A 732      53.274 -15.478  -0.794  1.00  5.030          H  
ATOM  11496 1HG1 VAL A 732      53.337 -15.719  -3.240  1.00  5.030          H  
ATOM  11497 2HG1 VAL A 732      54.960 -15.422  -2.590  1.00  5.030          H  
ATOM  11498 3HG1 VAL A 732      54.484 -17.068  -3.078  1.00  5.030          H  
ATOM  11499 1HG2 VAL A 732      51.640 -16.978  -1.867  1.00  5.030          H  
ATOM  11500 2HG2 VAL A 732      52.771 -18.338  -1.670  1.00  5.030          H  
ATOM  11501 3HG2 VAL A 732      52.062 -17.557  -0.238  1.00  5.030          H  
ATOM  11502  N   SER A 733      57.043 -16.569  -0.818  1.00  3.410          N  
ATOM  11503  CA  SER A 733      58.286 -15.810  -0.851  1.00  3.560          C  
ATOM  11504  C   SER A 733      59.327 -16.401  -1.798  1.00  3.960          C  
ATOM  11505  O   SER A 733      59.551 -17.623  -1.843  1.00  4.310          O  
ATOM  11506  CB  SER A 733      58.865 -15.709   0.546  1.00  4.920          C  
ATOM  11507  OG  SER A 733      60.102 -15.051   0.533  1.00  4.920          O  
ATOM  11508  H   SER A 733      57.038 -17.515  -1.170  1.00  4.090          H  
ATOM  11509  HA  SER A 733      58.060 -14.806  -1.201  1.00  4.270          H  
ATOM  11510 1HB  SER A 733      58.174 -15.163   1.187  1.00  5.910          H  
ATOM  11511 2HB  SER A 733      58.978 -16.700   0.966  1.00  5.910          H  
ATOM  11512  HG  SER A 733      60.369 -14.980   1.451  1.00  5.910          H  
ATOM  11513  N   GLY A 734      60.031 -15.532  -2.507  1.00  3.990          N  
ATOM  11514  CA  GLY A 734      61.112 -15.997  -3.372  1.00  4.450          C  
ATOM  11515  C   GLY A 734      61.817 -14.894  -4.122  1.00  4.420          C  
ATOM  11516  O   GLY A 734      61.475 -13.716  -4.010  1.00  4.080          O  
ATOM  11517  H   GLY A 734      59.784 -14.538  -2.442  1.00  4.790          H  
ATOM  11518 1HA  GLY A 734      61.849 -16.527  -2.786  1.00  5.340          H  
ATOM  11519 2HA  GLY A 734      60.713 -16.715  -4.087  1.00  5.340          H  
ATOM  11520  N   GLU A 735      62.866 -15.279  -4.828  1.00  4.910          N  
ATOM  11521  CA  GLU A 735      63.657 -14.359  -5.617  1.00  5.030          C  
ATOM  11522  C   GLU A 735      62.844 -13.842  -6.788  1.00  4.570          C  
ATOM  11523  O   GLU A 735      62.108 -14.605  -7.416  1.00  4.510          O  
ATOM  11524  CB  GLU A 735      64.910 -15.079  -6.109  1.00  6.990          C  
ATOM  11525  CG  GLU A 735      65.826 -15.555  -4.976  1.00  6.990          C  
ATOM  11526  CD  GLU A 735      65.410 -16.896  -4.396  1.00  6.990          C  
ATOM  11527  OE1 GLU A 735      64.391 -17.418  -4.814  1.00  6.990          O  
ATOM  11528  OE2 GLU A 735      66.088 -17.383  -3.530  1.00  6.990          O  
ATOM  11529  H   GLU A 735      63.123 -16.272  -4.846  1.00  5.890          H  
ATOM  11530  HA  GLU A 735      63.949 -13.511  -4.995  1.00  6.040          H  
ATOM  11531 1HB  GLU A 735      64.624 -15.941  -6.709  1.00  8.390          H  
ATOM  11532 2HB  GLU A 735      65.481 -14.407  -6.753  1.00  8.390          H  
ATOM  11533 1HG  GLU A 735      66.845 -15.634  -5.354  1.00  8.390          H  
ATOM  11534 2HG  GLU A 735      65.818 -14.805  -4.184  1.00  8.390          H  
ATOM  11535  N   ALA A 736      62.970 -12.562  -7.101  1.00  4.420          N  
ATOM  11536  CA  ALA A 736      62.304 -12.034  -8.274  1.00  4.140          C  
ATOM  11537  C   ALA A 736      62.927 -12.707  -9.475  1.00  4.280          C  
ATOM  11538  O   ALA A 736      64.138 -12.939  -9.501  1.00  4.540          O  
ATOM  11539  CB  ALA A 736      62.424 -10.521  -8.369  1.00  5.910          C  
ATOM  11540  H   ALA A 736      63.571 -11.957  -6.542  1.00  5.300          H  
ATOM  11541  HA  ALA A 736      61.253 -12.302  -8.231  1.00  4.970          H  
ATOM  11542 1HB  ALA A 736      61.913 -10.161  -9.269  1.00  7.090          H  
ATOM  11543 2HB  ALA A 736      61.965 -10.066  -7.492  1.00  7.090          H  
ATOM  11544 3HB  ALA A 736      63.471 -10.236  -8.418  1.00  7.090          H  
ATOM  11545  N   TRP A 737      62.142 -12.932 -10.514  1.00  4.140          N  
ATOM  11546  CA  TRP A 737      62.663 -13.529 -11.730  1.00  4.320          C  
ATOM  11547  C   TRP A 737      63.766 -12.653 -12.366  1.00  4.340          C  
ATOM  11548  O   TRP A 737      64.678 -13.186 -12.999  1.00  4.720          O  
ATOM  11549  CB  TRP A 737      61.505 -13.819 -12.689  1.00  5.980          C  
ATOM  11550  CG  TRP A 737      60.638 -15.039 -12.360  1.00  5.980          C  
ATOM  11551  CD1 TRP A 737      60.997 -16.177 -11.693  1.00  5.980          C  
ATOM  11552  CD2 TRP A 737      59.230 -15.212 -12.702  1.00  5.980          C  
ATOM  11553  NE1 TRP A 737      59.923 -17.038 -11.618  1.00  5.980          N  
ATOM  11554  CE2 TRP A 737      58.842 -16.460 -12.230  1.00  5.980          C  
ATOM  11555  CE3 TRP A 737      58.290 -14.418 -13.358  1.00  5.980          C  
ATOM  11556  CZ2 TRP A 737      57.553 -16.936 -12.404  1.00  5.980          C  
ATOM  11557  CZ3 TRP A 737      57.009 -14.882 -13.526  1.00  5.980          C  
ATOM  11558  CH2 TRP A 737      56.644 -16.114 -13.063  1.00  5.980          C  
ATOM  11559  H   TRP A 737      61.162 -12.709 -10.450  1.00  4.970          H  
ATOM  11560  HA  TRP A 737      63.125 -14.477 -11.466  1.00  5.180          H  
ATOM  11561 1HB  TRP A 737      60.833 -13.000 -12.653  1.00  7.170          H  
ATOM  11562 2HB  TRP A 737      61.871 -13.908 -13.713  1.00  7.170          H  
ATOM  11563  HD1 TRP A 737      61.982 -16.391 -11.286  1.00  7.170          H  
ATOM  11564  HE1 TRP A 737      59.933 -17.952 -11.184  1.00  7.170          H  
ATOM  11565  HE3 TRP A 737      58.561 -13.450 -13.713  1.00  7.170          H  
ATOM  11566  HZ2 TRP A 737      57.244 -17.914 -12.037  1.00  7.170          H  
ATOM  11567  HZ3 TRP A 737      56.295 -14.236 -14.039  1.00  7.170          H  
ATOM  11568  HH2 TRP A 737      55.620 -16.457 -13.212  1.00  7.170          H  
ATOM  11569  N   SER A 738      63.718 -11.323 -12.144  1.00  4.210          N  
ATOM  11570  CA  SER A 738      64.728 -10.374 -12.626  1.00  4.410          C  
ATOM  11571  C   SER A 738      66.117 -10.627 -12.055  1.00  4.780          C  
ATOM  11572  O   SER A 738      67.121 -10.240 -12.653  1.00  5.050          O  
ATOM  11573  CB  SER A 738      64.385  -8.972 -12.161  1.00  6.090          C  
ATOM  11574  OG  SER A 738      64.610  -8.834 -10.775  1.00  6.090          O  
ATOM  11575  H   SER A 738      62.894 -10.925 -11.693  1.00  5.050          H  
ATOM  11576  HA  SER A 738      64.784 -10.423 -13.707  1.00  5.290          H  
ATOM  11577 1HB  SER A 738      64.964  -8.236 -12.711  1.00  7.310          H  
ATOM  11578 2HB  SER A 738      63.355  -8.780 -12.341  1.00  7.310          H  
ATOM  11579  HG  SER A 738      64.346  -7.900 -10.551  1.00  7.310          H  
ATOM  11580  N   GLY A 739      66.185 -11.248 -10.879  1.00  5.090          N  
ATOM  11581  CA  GLY A 739      67.438 -11.507 -10.184  1.00  5.570          C  
ATOM  11582  C   GLY A 739      67.959 -10.305  -9.377  1.00  5.860          C  
ATOM  11583  O   GLY A 739      69.010 -10.396  -8.739  1.00  6.200          O  
ATOM  11584  H   GLY A 739      65.325 -11.609 -10.460  1.00  6.110          H  
ATOM  11585 1HA  GLY A 739      67.290 -12.354  -9.514  1.00  6.680          H  
ATOM  11586 2HA  GLY A 739      68.190 -11.810 -10.911  1.00  6.680          H  
ATOM  11587  N   TYR A 740      67.227  -9.185  -9.395  1.00  6.110          N  
ATOM  11588  CA  TYR A 740      67.621  -7.953  -8.706  1.00  6.660          C  
ATOM  11589  C   TYR A 740      66.733  -7.589  -7.520  1.00  6.310          C  
ATOM  11590  O   TYR A 740      66.783  -6.462  -7.023  1.00  6.670          O  
ATOM  11591  CB  TYR A 740      67.650  -6.793  -9.694  1.00  9.100          C  
ATOM  11592  CG  TYR A 740      68.661  -6.981 -10.773  1.00  9.100          C  
ATOM  11593  CD1 TYR A 740      68.258  -7.406 -12.014  1.00  9.100          C  
ATOM  11594  CD2 TYR A 740      70.000  -6.738 -10.519  1.00  9.100          C  
ATOM  11595  CE1 TYR A 740      69.182  -7.596 -13.011  1.00  9.100          C  
ATOM  11596  CE2 TYR A 740      70.931  -6.924 -11.516  1.00  9.100          C  
ATOM  11597  CZ  TYR A 740      70.524  -7.354 -12.759  1.00  9.100          C  
ATOM  11598  OH  TYR A 740      71.448  -7.547 -13.757  1.00  9.100          O  
ATOM  11599  H   TYR A 740      66.367  -9.179  -9.942  1.00  7.330          H  
ATOM  11600  HA  TYR A 740      68.629  -8.093  -8.318  1.00  7.990          H  
ATOM  11601 1HB  TYR A 740      66.667  -6.685 -10.158  1.00 10.920          H  
ATOM  11602 2HB  TYR A 740      67.873  -5.866  -9.172  1.00 10.920          H  
ATOM  11603  HD1 TYR A 740      67.207  -7.600 -12.206  1.00 10.920          H  
ATOM  11604  HD2 TYR A 740      70.318  -6.402  -9.532  1.00 10.920          H  
ATOM  11605  HE1 TYR A 740      68.856  -7.940 -13.991  1.00 10.920          H  
ATOM  11606  HE2 TYR A 740      71.986  -6.735 -11.321  1.00 10.920          H  
ATOM  11607  HH  TYR A 740      71.002  -7.866 -14.545  1.00 10.920          H  
ATOM  11608  N   GLY A 741      65.929  -8.531  -7.061  1.00  5.800          N  
ATOM  11609  CA  GLY A 741      65.011  -8.269  -5.964  1.00  5.480          C  
ATOM  11610  C   GLY A 741      64.272  -9.523  -5.529  1.00  5.080          C  
ATOM  11611  O   GLY A 741      64.646 -10.638  -5.900  1.00  5.240          O  
ATOM  11612  H   GLY A 741      65.956  -9.441  -7.495  1.00  6.960          H  
ATOM  11613 1HA  GLY A 741      65.560  -7.855  -5.119  1.00  6.580          H  
ATOM  11614 2HA  GLY A 741      64.288  -7.514  -6.281  1.00  6.580          H  
ATOM  11615  N   GLU A 742      63.251  -9.331  -4.698  1.00  4.710          N  
ATOM  11616  CA  GLU A 742      62.444 -10.398  -4.095  1.00  4.350          C  
ATOM  11617  C   GLU A 742      60.958 -10.112  -4.194  1.00  3.810          C  
ATOM  11618  O   GLU A 742      60.547  -8.955  -4.313  1.00  3.770          O  
ATOM  11619  CB  GLU A 742      62.761 -10.573  -2.605  1.00  6.230          C  
ATOM  11620  CG  GLU A 742      64.156 -11.027  -2.247  1.00  6.230          C  
ATOM  11621  CD  GLU A 742      64.312 -11.204  -0.738  1.00  6.230          C  
ATOM  11622  OE1 GLU A 742      63.391 -10.847  -0.010  1.00  6.230          O  
ATOM  11623  OE2 GLU A 742      65.329 -11.697  -0.317  1.00  6.230          O  
ATOM  11624  H   GLU A 742      63.012  -8.376  -4.469  1.00  5.650          H  
ATOM  11625  HA  GLU A 742      62.639 -11.334  -4.611  1.00  5.220          H  
ATOM  11626 1HB  GLU A 742      62.580  -9.632  -2.090  1.00  7.480          H  
ATOM  11627 2HB  GLU A 742      62.068 -11.308  -2.186  1.00  7.480          H  
ATOM  11628 1HG  GLU A 742      64.360 -11.975  -2.748  1.00  7.480          H  
ATOM  11629 2HG  GLU A 742      64.875 -10.293  -2.605  1.00  7.480          H  
ATOM  11630  N   TYR A 743      60.155 -11.168  -4.091  1.00  3.480          N  
ATOM  11631  CA  TYR A 743      58.713 -11.018  -4.016  1.00  3.000          C  
ATOM  11632  C   TYR A 743      58.204 -11.768  -2.785  1.00  2.920          C  
ATOM  11633  O   TYR A 743      58.809 -12.747  -2.330  1.00  3.160          O  
ATOM  11634  CB  TYR A 743      58.018 -11.569  -5.268  1.00  4.390          C  
ATOM  11635  CG  TYR A 743      58.083 -13.090  -5.405  1.00  4.390          C  
ATOM  11636  CD1 TYR A 743      57.073 -13.883  -4.851  1.00  4.390          C  
ATOM  11637  CD2 TYR A 743      59.125 -13.687  -6.072  1.00  4.390          C  
ATOM  11638  CE1 TYR A 743      57.126 -15.250  -4.970  1.00  4.390          C  
ATOM  11639  CE2 TYR A 743      59.162 -15.059  -6.193  1.00  4.390          C  
ATOM  11640  CZ  TYR A 743      58.173 -15.835  -5.645  1.00  4.390          C  
ATOM  11641  OH  TYR A 743      58.233 -17.207  -5.762  1.00  4.390          O  
ATOM  11642  H   TYR A 743      60.574 -12.100  -4.032  1.00  4.180          H  
ATOM  11643  HA  TYR A 743      58.464  -9.964  -3.897  1.00  3.600          H  
ATOM  11644 1HB  TYR A 743      56.969 -11.271  -5.264  1.00  5.270          H  
ATOM  11645 2HB  TYR A 743      58.479 -11.129  -6.155  1.00  5.270          H  
ATOM  11646  HD1 TYR A 743      56.241 -13.420  -4.317  1.00  5.270          H  
ATOM  11647  HD2 TYR A 743      59.917 -13.083  -6.499  1.00  5.270          H  
ATOM  11648  HE1 TYR A 743      56.347 -15.866  -4.537  1.00  5.270          H  
ATOM  11649  HE2 TYR A 743      59.985 -15.535  -6.719  1.00  5.270          H  
ATOM  11650  HH  TYR A 743      59.027 -17.448  -6.245  1.00  5.270          H  
ATOM  11651  N   LYS A 744      57.068 -11.307  -2.281  1.00  2.660          N  
ATOM  11652  CA  LYS A 744      56.369 -11.878  -1.137  1.00  2.560          C  
ATOM  11653  C   LYS A 744      54.875 -11.711  -1.339  1.00  2.100          C  
ATOM  11654  O   LYS A 744      54.435 -10.686  -1.876  1.00  1.990          O  
ATOM  11655  CB  LYS A 744      56.786 -11.171   0.171  1.00  3.620          C  
ATOM  11656  CG  LYS A 744      58.255 -11.365   0.618  1.00  3.620          C  
ATOM  11657  CD  LYS A 744      58.585 -10.525   1.871  1.00  3.620          C  
ATOM  11658  CE  LYS A 744      59.969 -10.874   2.489  1.00  3.620          C  
ATOM  11659  NZ  LYS A 744      61.135 -10.715   1.522  1.00  3.620          N  
ATOM  11660  H   LYS A 744      56.654 -10.508  -2.738  1.00  3.190          H  
ATOM  11661  HA  LYS A 744      56.588 -12.940  -1.073  1.00  3.070          H  
ATOM  11662 1HB  LYS A 744      56.604 -10.104   0.081  1.00  4.350          H  
ATOM  11663 2HB  LYS A 744      56.148 -11.535   0.980  1.00  4.350          H  
ATOM  11664 1HG  LYS A 744      58.427 -12.425   0.826  1.00  4.350          H  
ATOM  11665 2HG  LYS A 744      58.919 -11.062  -0.181  1.00  4.350          H  
ATOM  11666 1HD  LYS A 744      58.577  -9.467   1.610  1.00  4.350          H  
ATOM  11667 2HD  LYS A 744      57.819 -10.693   2.624  1.00  4.350          H  
ATOM  11668 1HE  LYS A 744      60.132 -10.215   3.342  1.00  4.350          H  
ATOM  11669 2HE  LYS A 744      59.944 -11.904   2.842  1.00  4.350          H  
ATOM  11670 1HZ  LYS A 744      62.008 -10.954   1.986  1.00  4.350          H  
ATOM  11671 2HZ  LYS A 744      61.009 -11.339   0.738  1.00  4.350          H  
ATOM  11672 3HZ  LYS A 744      61.206  -9.772   1.181  1.00  4.350          H  
ATOM  11673  N   GLY A 745      54.084 -12.674  -0.888  1.00  1.980          N  
ATOM  11674  CA  GLY A 745      52.638 -12.487  -0.955  1.00  1.680          C  
ATOM  11675  C   GLY A 745      52.284 -11.526   0.166  1.00  1.510          C  
ATOM  11676  O   GLY A 745      52.720 -11.731   1.300  1.00  1.670          O  
ATOM  11677  H   GLY A 745      54.514 -13.500  -0.456  1.00  2.380          H  
ATOM  11678 1HA  GLY A 745      52.356 -12.072  -1.924  1.00  2.020          H  
ATOM  11679 2HA  GLY A 745      52.123 -13.436  -0.826  1.00  2.020          H  
ATOM  11680  N   ILE A 746      51.437 -10.528  -0.084  1.00  1.410          N  
ATOM  11681  CA  ILE A 746      51.216  -9.571   0.995  1.00  1.450          C  
ATOM  11682  C   ILE A 746      50.492 -10.214   2.167  1.00  1.340          C  
ATOM  11683  O   ILE A 746      50.910 -10.072   3.312  1.00  1.420          O  
ATOM  11684  CB  ILE A 746      50.365  -8.351   0.560  1.00  2.010          C  
ATOM  11685  CG1 ILE A 746      51.073  -7.517  -0.493  1.00  2.010          C  
ATOM  11686  CG2 ILE A 746      50.176  -7.461   1.788  1.00  2.010          C  
ATOM  11687  CD1 ILE A 746      50.175  -6.480  -1.152  1.00  2.010          C  
ATOM  11688  H   ILE A 746      51.059 -10.395  -1.011  1.00  1.690          H  
ATOM  11689  HA  ILE A 746      52.185  -9.212   1.345  1.00  1.740          H  
ATOM  11690  HB  ILE A 746      49.397  -8.671   0.175  1.00  2.420          H  
ATOM  11691 1HG1 ILE A 746      51.923  -7.008  -0.047  1.00  2.420          H  
ATOM  11692 2HG1 ILE A 746      51.435  -8.186  -1.271  1.00  2.420          H  
ATOM  11693 1HG2 ILE A 746      49.585  -6.583   1.569  1.00  2.420          H  
ATOM  11694 2HG2 ILE A 746      49.698  -7.994   2.553  1.00  2.420          H  
ATOM  11695 3HG2 ILE A 746      51.148  -7.157   2.149  1.00  2.420          H  
ATOM  11696 1HD1 ILE A 746      50.728  -5.940  -1.913  1.00  2.420          H  
ATOM  11697 2HD1 ILE A 746      49.330  -6.983  -1.618  1.00  2.420          H  
ATOM  11698 3HD1 ILE A 746      49.813  -5.775  -0.438  1.00  2.420          H  
ATOM  11699  N   ALA A 747      49.375 -10.887   1.890  1.00  1.340          N  
ATOM  11700  CA  ALA A 747      48.569 -11.471   2.959  1.00  1.380          C  
ATOM  11701  C   ALA A 747      49.273 -12.541   3.740  1.00  1.340          C  
ATOM  11702  O   ALA A 747      49.112 -12.605   4.960  1.00  1.290          O  
ATOM  11703  CB  ALA A 747      47.293 -12.057   2.409  1.00  1.920          C  
ATOM  11704  H   ALA A 747      49.101 -10.982   0.926  1.00  1.610          H  
ATOM  11705  HA  ALA A 747      48.324 -10.678   3.657  1.00  1.660          H  
ATOM  11706 1HB  ALA A 747      46.701 -12.438   3.234  1.00  2.300          H  
ATOM  11707 2HB  ALA A 747      46.737 -11.302   1.886  1.00  2.300          H  
ATOM  11708 3HB  ALA A 747      47.534 -12.867   1.731  1.00  2.300          H  
ATOM  11709  N   SER A 748      50.053 -13.380   3.062  1.00  1.520          N  
ATOM  11710  CA  SER A 748      50.672 -14.466   3.784  1.00  1.800          C  
ATOM  11711  C   SER A 748      51.876 -14.031   4.588  1.00  1.830          C  
ATOM  11712  O   SER A 748      52.110 -14.555   5.680  1.00  2.010          O  
ATOM  11713  CB  SER A 748      51.051 -15.573   2.847  1.00  2.410          C  
ATOM  11714  OG  SER A 748      52.059 -15.198   1.945  1.00  2.410          O  
ATOM  11715  H   SER A 748      50.171 -13.276   2.069  1.00  1.820          H  
ATOM  11716  HA  SER A 748      49.933 -14.855   4.478  1.00  2.160          H  
ATOM  11717 1HB  SER A 748      51.392 -16.345   3.457  1.00  2.890          H  
ATOM  11718 2HB  SER A 748      50.180 -15.937   2.311  1.00  2.890          H  
ATOM  11719  HG  SER A 748      51.607 -14.755   1.226  1.00  2.890          H  
ATOM  11720  N   ASN A 749      52.572 -12.989   4.138  1.00  1.780          N  
ATOM  11721  CA  ASN A 749      53.682 -12.483   4.913  1.00  2.050          C  
ATOM  11722  C   ASN A 749      53.092 -11.690   6.072  1.00  1.920          C  
ATOM  11723  O   ASN A 749      53.536 -11.816   7.216  1.00  2.150          O  
ATOM  11724  CB  ASN A 749      54.589 -11.626   4.058  1.00  2.760          C  
ATOM  11725  CG  ASN A 749      55.822 -11.177   4.772  1.00  2.760          C  
ATOM  11726  OD1 ASN A 749      56.704 -11.957   5.147  1.00  2.760          O  
ATOM  11727  ND2 ASN A 749      55.890  -9.901   4.994  1.00  2.760          N  
ATOM  11728  H   ASN A 749      52.397 -12.593   3.209  1.00  2.140          H  
ATOM  11729  HA  ASN A 749      54.250 -13.316   5.328  1.00  2.460          H  
ATOM  11730 1HB  ASN A 749      54.880 -12.193   3.171  1.00  3.310          H  
ATOM  11731 2HB  ASN A 749      54.035 -10.752   3.710  1.00  3.310          H  
ATOM  11732 1HD2 ASN A 749      56.676  -9.520   5.485  1.00  3.310          H  
ATOM  11733 2HD2 ASN A 749      55.145  -9.309   4.691  1.00  3.310          H  
ATOM  11734  N   TYR A 750      52.071 -10.870   5.777  1.00  1.660          N  
ATOM  11735  CA  TYR A 750      51.437 -10.064   6.793  1.00  1.680          C  
ATOM  11736  C   TYR A 750      50.936 -10.933   7.919  1.00  1.560          C  
ATOM  11737  O   TYR A 750      51.314 -10.732   9.064  1.00  1.750          O  
ATOM  11738  CB  TYR A 750      50.243  -9.294   6.211  1.00  2.340          C  
ATOM  11739  CG  TYR A 750      49.490  -8.463   7.231  1.00  2.340          C  
ATOM  11740  CD1 TYR A 750      49.933  -7.191   7.492  1.00  2.340          C  
ATOM  11741  CD2 TYR A 750      48.379  -8.981   7.930  1.00  2.340          C  
ATOM  11742  CE1 TYR A 750      49.299  -6.420   8.424  1.00  2.340          C  
ATOM  11743  CE2 TYR A 750      47.747  -8.202   8.880  1.00  2.340          C  
ATOM  11744  CZ  TYR A 750      48.211  -6.915   9.123  1.00  2.340          C  
ATOM  11745  OH  TYR A 750      47.636  -6.096  10.072  1.00  2.340          O  
ATOM  11746  H   TYR A 750      51.748 -10.757   4.817  1.00  1.990          H  
ATOM  11747  HA  TYR A 750      52.168  -9.365   7.194  1.00  2.020          H  
ATOM  11748 1HB  TYR A 750      50.597  -8.625   5.425  1.00  2.810          H  
ATOM  11749 2HB  TYR A 750      49.548  -9.991   5.756  1.00  2.810          H  
ATOM  11750  HD1 TYR A 750      50.799  -6.795   6.951  1.00  2.810          H  
ATOM  11751  HD2 TYR A 750      48.026  -9.993   7.734  1.00  2.810          H  
ATOM  11752  HE1 TYR A 750      49.660  -5.412   8.628  1.00  2.810          H  
ATOM  11753  HE2 TYR A 750      46.901  -8.593   9.431  1.00  2.810          H  
ATOM  11754  HH  TYR A 750      47.162  -6.613  10.758  1.00  2.810          H  
ATOM  11755  N   LEU A 751      50.112 -11.941   7.609  1.00  1.380          N  
ATOM  11756  CA  LEU A 751      49.567 -12.756   8.674  1.00  1.410          C  
ATOM  11757  C   LEU A 751      50.604 -13.589   9.401  1.00  1.700          C  
ATOM  11758  O   LEU A 751      50.618 -13.635  10.630  1.00  1.770          O  
ATOM  11759  CB  LEU A 751      48.507 -13.711   8.116  1.00  1.960          C  
ATOM  11760  CG  LEU A 751      47.159 -13.116   7.618  1.00  1.960          C  
ATOM  11761  CD1 LEU A 751      46.384 -14.218   6.900  1.00  1.960          C  
ATOM  11762  CD2 LEU A 751      46.342 -12.584   8.796  1.00  1.960          C  
ATOM  11763  H   LEU A 751      49.827 -12.107   6.640  1.00  1.660          H  
ATOM  11764  HA  LEU A 751      49.114 -12.090   9.386  1.00  1.690          H  
ATOM  11765 1HB  LEU A 751      48.951 -14.229   7.269  1.00  2.350          H  
ATOM  11766 2HB  LEU A 751      48.284 -14.441   8.885  1.00  2.350          H  
ATOM  11767  HG  LEU A 751      47.351 -12.311   6.907  1.00  2.350          H  
ATOM  11768 1HD1 LEU A 751      45.441 -13.825   6.530  1.00  2.350          H  
ATOM  11769 2HD1 LEU A 751      46.982 -14.580   6.062  1.00  2.350          H  
ATOM  11770 3HD1 LEU A 751      46.186 -15.035   7.583  1.00  2.350          H  
ATOM  11771 1HD2 LEU A 751      45.400 -12.187   8.425  1.00  2.350          H  
ATOM  11772 2HD2 LEU A 751      46.145 -13.395   9.499  1.00  2.350          H  
ATOM  11773 3HD2 LEU A 751      46.881 -11.795   9.301  1.00  2.350          H  
ATOM  11774  N   ALA A 752      51.515 -14.221   8.674  1.00  1.960          N  
ATOM  11775  CA  ALA A 752      52.470 -15.099   9.316  1.00  2.420          C  
ATOM  11776  C   ALA A 752      53.347 -14.390  10.336  1.00  2.590          C  
ATOM  11777  O   ALA A 752      53.635 -14.944  11.402  1.00  2.900          O  
ATOM  11778  CB  ALA A 752      53.327 -15.739   8.262  1.00  3.200          C  
ATOM  11779  H   ALA A 752      51.539 -14.149   7.652  1.00  2.350          H  
ATOM  11780  HA  ALA A 752      51.913 -15.875   9.838  1.00  2.900          H  
ATOM  11781 1HB  ALA A 752      54.027 -16.429   8.697  1.00  3.840          H  
ATOM  11782 2HB  ALA A 752      52.673 -16.266   7.577  1.00  3.840          H  
ATOM  11783 3HB  ALA A 752      53.878 -14.959   7.725  1.00  3.840          H  
ATOM  11784  N   GLU A 753      53.734 -13.151  10.053  1.00  2.520          N  
ATOM  11785  CA  GLU A 753      54.652 -12.443  10.929  1.00  2.850          C  
ATOM  11786  C   GLU A 753      53.993 -11.669  12.080  1.00  2.690          C  
ATOM  11787  O   GLU A 753      54.693 -10.978  12.830  1.00  3.010          O  
ATOM  11788  CB  GLU A 753      55.525 -11.503  10.095  1.00  3.860          C  
ATOM  11789  CG  GLU A 753      56.411 -12.206   9.012  1.00  3.860          C  
ATOM  11790  CD  GLU A 753      57.402 -13.231   9.547  1.00  3.860          C  
ATOM  11791  OE1 GLU A 753      57.689 -13.214  10.725  1.00  3.860          O  
ATOM  11792  OE2 GLU A 753      57.868 -14.036   8.768  1.00  3.860          O  
ATOM  11793  H   GLU A 753      53.476 -12.719   9.156  1.00  3.020          H  
ATOM  11794  HA  GLU A 753      55.306 -13.181  11.381  1.00  3.420          H  
ATOM  11795 1HB  GLU A 753      54.881 -10.790   9.573  1.00  4.630          H  
ATOM  11796 2HB  GLU A 753      56.182 -10.934  10.751  1.00  4.630          H  
ATOM  11797 1HG  GLU A 753      55.750 -12.708   8.303  1.00  4.630          H  
ATOM  11798 2HG  GLU A 753      56.954 -11.440   8.460  1.00  4.630          H  
ATOM  11799  N   LEU A 754      52.668 -11.755  12.228  1.00  2.270          N  
ATOM  11800  CA  LEU A 754      51.976 -11.039  13.306  1.00  2.190          C  
ATOM  11801  C   LEU A 754      52.343 -11.541  14.681  1.00  2.410          C  
ATOM  11802  O   LEU A 754      52.539 -12.742  14.893  1.00  2.490          O  
ATOM  11803  CB  LEU A 754      50.478 -11.181  13.159  1.00  3.100          C  
ATOM  11804  CG  LEU A 754      49.864 -10.490  11.993  1.00  3.100          C  
ATOM  11805  CD1 LEU A 754      48.524 -10.971  11.811  1.00  3.100          C  
ATOM  11806  CD2 LEU A 754      49.787  -8.966  12.219  1.00  3.100          C  
ATOM  11807  H   LEU A 754      52.125 -12.353  11.593  1.00  2.720          H  
ATOM  11808  HA  LEU A 754      52.258  -9.991  13.255  1.00  2.630          H  
ATOM  11809 1HB  LEU A 754      50.246 -12.236  13.085  1.00  3.720          H  
ATOM  11810 2HB  LEU A 754      50.051 -10.802  14.054  1.00  3.720          H  
ATOM  11811  HG  LEU A 754      50.431 -10.710  11.143  1.00  3.720          H  
ATOM  11812 1HD1 LEU A 754      48.124 -10.475  10.946  1.00  3.720          H  
ATOM  11813 2HD1 LEU A 754      48.532 -12.050  11.649  1.00  3.720          H  
ATOM  11814 3HD1 LEU A 754      47.945 -10.743  12.673  1.00  3.720          H  
ATOM  11815 1HD2 LEU A 754      49.330  -8.499  11.355  1.00  3.720          H  
ATOM  11816 2HD2 LEU A 754      49.179  -8.761  13.098  1.00  3.720          H  
ATOM  11817 3HD2 LEU A 754      50.778  -8.547  12.361  1.00  3.720          H  
ATOM  11818  N   GLN A 755      52.430 -10.620  15.635  1.00  2.610          N  
ATOM  11819  CA  GLN A 755      52.722 -10.994  17.006  1.00  2.850          C  
ATOM  11820  C   GLN A 755      51.488 -10.801  17.868  1.00  2.620          C  
ATOM  11821  O   GLN A 755      50.583 -10.039  17.516  1.00  2.400          O  
ATOM  11822  CB  GLN A 755      53.884 -10.157  17.529  1.00  3.890          C  
ATOM  11823  CG  GLN A 755      55.126 -10.243  16.637  1.00  3.890          C  
ATOM  11824  CD  GLN A 755      55.684 -11.634  16.543  1.00  3.890          C  
ATOM  11825  OE1 GLN A 755      56.009 -12.251  17.561  1.00  3.890          O  
ATOM  11826  NE2 GLN A 755      55.788 -12.151  15.321  1.00  3.890          N  
ATOM  11827  H   GLN A 755      52.283  -9.617  15.422  1.00  3.130          H  
ATOM  11828  HA  GLN A 755      52.995 -12.048  17.045  1.00  3.420          H  
ATOM  11829 1HB  GLN A 755      53.574  -9.110  17.588  1.00  4.670          H  
ATOM  11830 2HB  GLN A 755      54.150 -10.483  18.534  1.00  4.670          H  
ATOM  11831 1HG  GLN A 755      54.864  -9.915  15.628  1.00  4.670          H  
ATOM  11832 2HG  GLN A 755      55.897  -9.595  17.046  1.00  4.670          H  
ATOM  11833 1HE2 GLN A 755      56.142 -13.075  15.192  1.00  4.670          H  
ATOM  11834 2HE2 GLN A 755      55.495 -11.616  14.489  1.00  4.670          H  
ATOM  11835  N   GLU A 756      51.433 -11.463  19.006  1.00  2.770          N  
ATOM  11836  CA  GLU A 756      50.294 -11.247  19.872  1.00  2.640          C  
ATOM  11837  C   GLU A 756      50.191  -9.776  20.222  1.00  2.840          C  
ATOM  11838  O   GLU A 756      51.186  -9.124  20.547  1.00  3.230          O  
ATOM  11839  CB  GLU A 756      50.415 -12.119  21.103  1.00  3.750          C  
ATOM  11840  CG  GLU A 756      50.315 -13.564  20.752  1.00  3.750          C  
ATOM  11841  CD  GLU A 756      51.614 -14.194  20.315  1.00  3.750          C  
ATOM  11842  OE1 GLU A 756      52.593 -13.482  20.262  1.00  3.750          O  
ATOM  11843  OE2 GLU A 756      51.627 -15.365  19.974  1.00  3.750          O  
ATOM  11844  H   GLU A 756      52.176 -12.113  19.286  1.00  3.320          H  
ATOM  11845  HA  GLU A 756      49.387 -11.525  19.343  1.00  3.170          H  
ATOM  11846 1HB  GLU A 756      51.364 -11.935  21.603  1.00  4.500          H  
ATOM  11847 2HB  GLU A 756      49.612 -11.881  21.802  1.00  4.500          H  
ATOM  11848 1HG  GLU A 756      49.907 -14.114  21.601  1.00  4.500          H  
ATOM  11849 2HG  GLU A 756      49.603 -13.625  19.936  1.00  4.500          H  
ATOM  11850  N   GLY A 757      48.972  -9.260  20.163  1.00  2.670          N  
ATOM  11851  CA  GLY A 757      48.704  -7.856  20.440  1.00  3.010          C  
ATOM  11852  C   GLY A 757      48.596  -7.008  19.163  1.00  3.080          C  
ATOM  11853  O   GLY A 757      48.095  -5.883  19.212  1.00  3.400          O  
ATOM  11854  H   GLY A 757      48.195  -9.881  19.909  1.00  3.200          H  
ATOM  11855 1HA  GLY A 757      47.775  -7.778  21.004  1.00  3.610          H  
ATOM  11856 2HA  GLY A 757      49.494  -7.458  21.073  1.00  3.610          H  
ATOM  11857  N   ASP A 758      49.035  -7.539  18.019  1.00  2.860          N  
ATOM  11858  CA  ASP A 758      48.905  -6.814  16.760  1.00  2.910          C  
ATOM  11859  C   ASP A 758      47.486  -7.026  16.294  1.00  2.800          C  
ATOM  11860  O   ASP A 758      46.741  -7.738  16.981  1.00  2.690          O  
ATOM  11861  CB  ASP A 758      49.876  -7.345  15.698  1.00  4.050          C  
ATOM  11862  CG  ASP A 758      51.326  -6.944  15.892  1.00  4.050          C  
ATOM  11863  OD1 ASP A 758      51.577  -5.884  16.419  1.00  4.050          O  
ATOM  11864  OD2 ASP A 758      52.192  -7.718  15.510  1.00  4.050          O  
ATOM  11865  H   ASP A 758      49.490  -8.457  18.017  1.00  3.430          H  
ATOM  11866  HA  ASP A 758      49.077  -5.749  16.924  1.00  3.490          H  
ATOM  11867 1HB  ASP A 758      49.824  -8.434  15.695  1.00  4.860          H  
ATOM  11868 2HB  ASP A 758      49.559  -7.009  14.716  1.00  4.860          H  
ATOM  11869  N   THR A 759      47.116  -6.431  15.153  1.00  2.960          N  
ATOM  11870  CA  THR A 759      45.767  -6.587  14.625  1.00  2.980          C  
ATOM  11871  C   THR A 759      45.736  -6.988  13.157  1.00  2.830          C  
ATOM  11872  O   THR A 759      46.711  -6.803  12.421  1.00  2.860          O  
ATOM  11873  CB  THR A 759      44.946  -5.290  14.785  1.00  4.160          C  
ATOM  11874  OG1 THR A 759      45.575  -4.232  14.037  1.00  4.160          O  
ATOM  11875  CG2 THR A 759      44.831  -4.900  16.249  1.00  4.160          C  
ATOM  11876  H   THR A 759      47.767  -5.843  14.653  1.00  3.550          H  
ATOM  11877  HA  THR A 759      45.285  -7.376  15.191  1.00  3.580          H  
ATOM  11878  HB  THR A 759      43.946  -5.455  14.388  1.00  5.000          H  
ATOM  11879  HG1 THR A 759      45.467  -4.387  13.092  1.00  5.000          H  
ATOM  11880 1HG2 THR A 759      44.238  -3.996  16.340  1.00  5.000          H  
ATOM  11881 2HG2 THR A 759      44.346  -5.710  16.793  1.00  5.000          H  
ATOM  11882 3HG2 THR A 759      45.817  -4.725  16.668  1.00  5.000          H  
ATOM  11883  N   ILE A 760      44.571  -7.481  12.740  1.00  2.740          N  
ATOM  11884  CA  ILE A 760      44.320  -7.893  11.363  1.00  2.690          C  
ATOM  11885  C   ILE A 760      43.105  -7.195  10.758  1.00  3.100          C  
ATOM  11886  O   ILE A 760      41.995  -7.308  11.264  1.00  3.290          O  
ATOM  11887  CB  ILE A 760      44.069  -9.414  11.304  1.00  3.790          C  
ATOM  11888  CG1 ILE A 760      45.250 -10.137  11.857  1.00  3.790          C  
ATOM  11889  CG2 ILE A 760      43.831  -9.834   9.846  1.00  3.790          C  
ATOM  11890  CD1 ILE A 760      45.027 -11.573  12.129  1.00  3.790          C  
ATOM  11891  H   ILE A 760      43.841  -7.570  13.459  1.00  3.290          H  
ATOM  11892  HA  ILE A 760      45.189  -7.648  10.762  1.00  3.230          H  
ATOM  11893  HB  ILE A 760      43.213  -9.663  11.895  1.00  4.540          H  
ATOM  11894 1HG1 ILE A 760      46.033 -10.024  11.158  1.00  4.540          H  
ATOM  11895 2HG1 ILE A 760      45.548  -9.689  12.791  1.00  4.540          H  
ATOM  11896 1HG2 ILE A 760      43.638 -10.895   9.774  1.00  4.540          H  
ATOM  11897 2HG2 ILE A 760      42.989  -9.314   9.449  1.00  4.540          H  
ATOM  11898 3HG2 ILE A 760      44.707  -9.588   9.256  1.00  4.540          H  
ATOM  11899 1HD1 ILE A 760      45.926 -12.025  12.531  1.00  4.540          H  
ATOM  11900 2HD1 ILE A 760      44.228 -11.644  12.856  1.00  4.540          H  
ATOM  11901 3HD1 ILE A 760      44.755 -12.096  11.234  1.00  4.540          H  
ATOM  11902  N   THR A 761      43.293  -6.568   9.607  1.00  3.280          N  
ATOM  11903  CA  THR A 761      42.243  -5.863   8.884  1.00  3.700          C  
ATOM  11904  C   THR A 761      41.338  -6.818   8.114  1.00  3.650          C  
ATOM  11905  O   THR A 761      41.530  -7.072   6.919  1.00  3.470          O  
ATOM  11906  CB  THR A 761      42.896  -4.843   7.953  1.00  5.010          C  
ATOM  11907  OG1 THR A 761      43.941  -5.508   7.225  1.00  5.010          O  
ATOM  11908  CG2 THR A 761      43.467  -3.692   8.739  1.00  5.010          C  
ATOM  11909  H   THR A 761      44.217  -6.536   9.196  1.00  3.940          H  
ATOM  11910  HA  THR A 761      41.624  -5.327   9.610  1.00  4.440          H  
ATOM  11911  HB  THR A 761      42.154  -4.475   7.245  1.00  6.010          H  
ATOM  11912  HG1 THR A 761      44.054  -5.094   6.346  1.00  6.010          H  
ATOM  11913 1HG2 THR A 761      43.932  -2.983   8.055  1.00  6.010          H  
ATOM  11914 2HG2 THR A 761      42.662  -3.199   9.288  1.00  6.010          H  
ATOM  11915 3HG2 THR A 761      44.211  -4.064   9.442  1.00  6.010          H  
ATOM  11916  N   CYS A 762      40.346  -7.376   8.823  1.00  3.860          N  
ATOM  11917  CA  CYS A 762      39.534  -8.454   8.255  1.00  3.900          C  
ATOM  11918  C   CYS A 762      38.024  -8.529   8.574  1.00  4.350          C  
ATOM  11919  O   CYS A 762      37.445  -7.729   9.325  1.00  4.640          O  
ATOM  11920  CB  CYS A 762      40.187  -9.768   8.659  1.00  5.440          C  
ATOM  11921  SG  CYS A 762      40.299 -10.019  10.408  1.00  5.440          S  
ATOM  11922  H   CYS A 762      40.235  -7.072   9.804  1.00  4.630          H  
ATOM  11923  HA  CYS A 762      39.617  -8.368   7.175  1.00  4.680          H  
ATOM  11924 1HB  CYS A 762      39.608 -10.581   8.277  1.00  6.530          H  
ATOM  11925 2HB  CYS A 762      41.168  -9.844   8.221  1.00  6.530          H  
ATOM  11926  HG  CYS A 762      41.053  -8.918  10.681  1.00  6.530          H  
ATOM  11927  N   PHE A 763      37.380  -9.473   7.883  1.00  4.460          N  
ATOM  11928  CA  PHE A 763      35.944  -9.754   7.946  1.00  4.940          C  
ATOM  11929  C   PHE A 763      35.640 -11.203   7.552  1.00  5.030          C  
ATOM  11930  O   PHE A 763      36.461 -11.839   6.910  1.00  4.810          O  
ATOM  11931  CB  PHE A 763      35.246  -8.784   6.991  1.00  6.720          C  
ATOM  11932  CG  PHE A 763      35.783  -8.901   5.559  1.00  6.720          C  
ATOM  11933  CD1 PHE A 763      35.205  -9.755   4.624  1.00  6.720          C  
ATOM  11934  CD2 PHE A 763      36.901  -8.144   5.162  1.00  6.720          C  
ATOM  11935  CE1 PHE A 763      35.723  -9.847   3.345  1.00  6.720          C  
ATOM  11936  CE2 PHE A 763      37.416  -8.245   3.892  1.00  6.720          C  
ATOM  11937  CZ  PHE A 763      36.828  -9.094   2.980  1.00  6.720          C  
ATOM  11938  H   PHE A 763      37.957 -10.027   7.239  1.00  5.350          H  
ATOM  11939  HA  PHE A 763      35.598  -9.585   8.967  1.00  5.930          H  
ATOM  11940 1HB  PHE A 763      34.175  -8.981   6.974  1.00  8.070          H  
ATOM  11941 2HB  PHE A 763      35.393  -7.761   7.334  1.00  8.070          H  
ATOM  11942  HD1 PHE A 763      34.339 -10.358   4.907  1.00  8.070          H  
ATOM  11943  HD2 PHE A 763      37.369  -7.471   5.875  1.00  8.070          H  
ATOM  11944  HE1 PHE A 763      35.262 -10.513   2.618  1.00  8.070          H  
ATOM  11945  HE2 PHE A 763      38.283  -7.654   3.607  1.00  8.070          H  
ATOM  11946  HZ  PHE A 763      37.232  -9.176   1.972  1.00  8.070          H  
ATOM  11947  N   ILE A 764      34.461 -11.741   7.879  1.00  5.430          N  
ATOM  11948  CA  ILE A 764      34.173 -13.116   7.428  1.00  5.620          C  
ATOM  11949  C   ILE A 764      33.080 -13.191   6.365  1.00  6.090          C  
ATOM  11950  O   ILE A 764      31.996 -12.624   6.510  1.00  6.450          O  
ATOM  11951  CB  ILE A 764      33.868 -14.093   8.597  1.00  7.790          C  
ATOM  11952  CG1 ILE A 764      35.103 -14.188   9.518  1.00  7.790          C  
ATOM  11953  CG2 ILE A 764      33.537 -15.483   8.040  1.00  7.790          C  
ATOM  11954  CD1 ILE A 764      34.920 -14.961  10.798  1.00  7.790          C  
ATOM  11955  H   ILE A 764      33.779 -11.219   8.415  1.00  6.520          H  
ATOM  11956  HA  ILE A 764      35.070 -13.509   6.960  1.00  6.740          H  
ATOM  11957  HB  ILE A 764      33.028 -13.725   9.183  1.00  9.350          H  
ATOM  11958 1HG1 ILE A 764      35.907 -14.656   8.959  1.00  9.350          H  
ATOM  11959 2HG1 ILE A 764      35.401 -13.181   9.785  1.00  9.350          H  
ATOM  11960 1HG2 ILE A 764      33.338 -16.160   8.828  1.00  9.350          H  
ATOM  11961 2HG2 ILE A 764      32.653 -15.441   7.402  1.00  9.350          H  
ATOM  11962 3HG2 ILE A 764      34.379 -15.853   7.467  1.00  9.350          H  
ATOM  11963 1HD1 ILE A 764      35.850 -14.948  11.354  1.00  9.350          H  
ATOM  11964 2HD1 ILE A 764      34.130 -14.501  11.396  1.00  9.350          H  
ATOM  11965 3HD1 ILE A 764      34.661 -15.984  10.587  1.00  9.350          H  
ATOM  11966  N   SER A 765      33.414 -13.890   5.277  1.00  6.110          N  
ATOM  11967  CA  SER A 765      32.551 -14.090   4.116  1.00  6.540          C  
ATOM  11968  C   SER A 765      32.065 -15.544   3.990  1.00  6.820          C  
ATOM  11969  O   SER A 765      32.874 -16.482   3.899  1.00  6.700          O  
ATOM  11970  CB  SER A 765      33.288 -13.683   2.861  1.00  8.980          C  
ATOM  11971  OG  SER A 765      32.524 -13.953   1.722  1.00  8.980          O  
ATOM  11972  H   SER A 765      34.337 -14.332   5.280  1.00  7.330          H  
ATOM  11973  HA  SER A 765      31.677 -13.450   4.227  1.00  7.850          H  
ATOM  11974 1HB  SER A 765      33.520 -12.620   2.905  1.00 10.780          H  
ATOM  11975 2HB  SER A 765      34.236 -14.224   2.807  1.00 10.780          H  
ATOM  11976  HG  SER A 765      33.015 -13.589   0.980  1.00 10.780          H  
ATOM  11977  N   THR A 766      30.737 -15.720   4.021  1.00  7.310          N  
ATOM  11978  CA  THR A 766      30.102 -17.039   3.995  1.00  7.720          C  
ATOM  11979  C   THR A 766      29.789 -17.555   2.556  1.00  8.160          C  
ATOM  11980  O   THR A 766      29.051 -16.886   1.821  1.00  8.520          O  
ATOM  11981  CB  THR A 766      28.772 -16.986   4.794  1.00 10.640          C  
ATOM  11982  OG1 THR A 766      29.031 -16.617   6.164  1.00 10.640          O  
ATOM  11983  CG2 THR A 766      28.022 -18.313   4.776  1.00 10.640          C  
ATOM  11984  H   THR A 766      30.155 -14.897   4.109  1.00  8.770          H  
ATOM  11985  HA  THR A 766      30.769 -17.701   4.517  1.00  9.260          H  
ATOM  11986  HB  THR A 766      28.135 -16.228   4.346  1.00 12.770          H  
ATOM  11987  HG1 THR A 766      29.629 -17.288   6.601  1.00 12.770          H  
ATOM  11988 1HG2 THR A 766      27.100 -18.211   5.340  1.00 12.770          H  
ATOM  11989 2HG2 THR A 766      27.787 -18.601   3.760  1.00 12.770          H  
ATOM  11990 3HG2 THR A 766      28.636 -19.084   5.234  1.00 12.770          H  
ATOM  11991  N   PRO A 767      30.290 -18.758   2.157  1.00  8.330          N  
ATOM  11992  CA  PRO A 767      30.123 -19.434   0.883  1.00  8.900          C  
ATOM  11993  C   PRO A 767      28.727 -19.984   0.785  1.00  9.080          C  
ATOM  11994  O   PRO A 767      28.063 -20.167   1.805  1.00  9.120          O  
ATOM  11995  CB  PRO A 767      31.161 -20.548   0.945  1.00 13.350          C  
ATOM  11996  CG  PRO A 767      31.292 -20.849   2.370  1.00 13.350          C  
ATOM  11997  CD  PRO A 767      31.099 -19.532   3.062  1.00 13.350          C  
ATOM  11998  HA  PRO A 767      30.329 -18.736   0.057  1.00 10.680          H  
ATOM  11999 1HB  PRO A 767      30.790 -21.398   0.407  1.00 16.020          H  
ATOM  12000 2HB  PRO A 767      32.099 -20.233   0.463  1.00 16.020          H  
ATOM  12001 1HG  PRO A 767      30.540 -21.604   2.678  1.00 16.020          H  
ATOM  12002 2HG  PRO A 767      32.277 -21.291   2.580  1.00 16.020          H  
ATOM  12003 1HD  PRO A 767      30.551 -19.760   3.952  1.00 16.020          H  
ATOM  12004 2HD  PRO A 767      32.051 -19.026   3.212  1.00 16.020          H  
ATOM  12005  N   GLN A 768      28.291 -20.289  -0.419  1.00  9.370          N  
ATOM  12006  CA  GLN A 768      26.952 -20.816  -0.581  1.00  9.630          C  
ATOM  12007  C   GLN A 768      26.882 -22.194  -1.251  1.00  9.540          C  
ATOM  12008  O   GLN A 768      26.478 -22.297  -2.408  1.00  9.600          O  
ATOM  12009  CB  GLN A 768      26.140 -19.800  -1.383  1.00 13.380          C  
ATOM  12010  CG  GLN A 768      26.118 -18.386  -0.742  1.00 13.380          C  
ATOM  12011  CD  GLN A 768      25.414 -18.322   0.588  1.00 13.380          C  
ATOM  12012  OE1 GLN A 768      24.267 -18.770   0.700  1.00 13.380          O  
ATOM  12013  NE2 GLN A 768      26.078 -17.767   1.610  1.00 13.380          N  
ATOM  12014  H   GLN A 768      28.899 -20.126  -1.229  1.00 11.240          H  
ATOM  12015  HA  GLN A 768      26.503 -20.916   0.405  1.00 11.560          H  
ATOM  12016 1HB  GLN A 768      26.560 -19.710  -2.386  1.00 16.050          H  
ATOM  12017 2HB  GLN A 768      25.113 -20.152  -1.483  1.00 16.050          H  
ATOM  12018 1HG  GLN A 768      27.138 -18.039  -0.596  1.00 16.050          H  
ATOM  12019 2HG  GLN A 768      25.602 -17.714  -1.421  1.00 16.050          H  
ATOM  12020 1HE2 GLN A 768      25.634 -17.706   2.501  1.00 16.050          H  
ATOM  12021 2HE2 GLN A 768      27.043 -17.410   1.505  1.00 16.050          H  
ATOM  12022  N   SER A 769      27.288 -23.243  -0.521  1.00  9.480          N  
ATOM  12023  CA  SER A 769      27.231 -24.634  -0.996  1.00  9.700          C  
ATOM  12024  C   SER A 769      27.820 -25.005  -2.403  1.00  9.630          C  
ATOM  12025  O   SER A 769      27.030 -25.448  -3.238  1.00  9.870          O  
ATOM  12026  CB  SER A 769      25.779 -25.093  -0.955  1.00 13.490          C  
ATOM  12027  OG  SER A 769      25.262 -25.053   0.361  1.00 13.490          O  
ATOM  12028  H   SER A 769      27.615 -23.095   0.425  1.00 11.380          H  
ATOM  12029  HA  SER A 769      27.737 -25.224  -0.243  1.00 11.640          H  
ATOM  12030 1HB  SER A 769      25.175 -24.461  -1.606  1.00 16.190          H  
ATOM  12031 2HB  SER A 769      25.709 -26.111  -1.338  1.00 16.190          H  
ATOM  12032  HG  SER A 769      24.351 -25.349   0.293  1.00 16.190          H  
ATOM  12033  N   GLU A 770      29.139 -24.848  -2.757  1.00  9.450          N  
ATOM  12034  CA  GLU A 770      30.347 -24.428  -2.013  1.00  9.470          C  
ATOM  12035  C   GLU A 770      30.497 -25.191  -0.699  1.00  9.260          C  
ATOM  12036  O   GLU A 770      29.803 -26.184  -0.489  1.00  9.490          O  
ATOM  12037  CB  GLU A 770      30.429 -22.910  -1.884  1.00 13.250          C  
ATOM  12038  CG  GLU A 770      30.581 -22.210  -3.261  1.00 13.250          C  
ATOM  12039  CD  GLU A 770      30.691 -20.680  -3.266  1.00 13.250          C  
ATOM  12040  OE1 GLU A 770      30.275 -20.025  -2.342  1.00 13.250          O  
ATOM  12041  OE2 GLU A 770      31.208 -20.173  -4.225  1.00 13.250          O  
ATOM  12042  H   GLU A 770      29.320 -25.101  -3.719  1.00 11.340          H  
ATOM  12043  HA  GLU A 770      31.212 -24.699  -2.619  1.00 11.360          H  
ATOM  12044 1HB  GLU A 770      29.604 -22.516  -1.375  1.00 15.900          H  
ATOM  12045 2HB  GLU A 770      31.317 -22.663  -1.324  1.00 15.900          H  
ATOM  12046 1HG  GLU A 770      31.462 -22.618  -3.756  1.00 15.900          H  
ATOM  12047 2HG  GLU A 770      29.712 -22.486  -3.859  1.00 15.900          H  
ATOM  12048  N   PHE A 771      31.496 -24.878   0.117  1.00  8.920          N  
ATOM  12049  CA  PHE A 771      31.624 -25.663   1.342  1.00  8.780          C  
ATOM  12050  C   PHE A 771      30.652 -25.375   2.456  1.00  8.890          C  
ATOM  12051  O   PHE A 771      30.359 -24.233   2.801  1.00  8.590          O  
ATOM  12052  CB  PHE A 771      33.014 -25.571   1.954  1.00 12.350          C  
ATOM  12053  CG  PHE A 771      34.047 -26.479   1.380  1.00 12.350          C  
ATOM  12054  CD1 PHE A 771      34.097 -26.846   0.051  1.00 12.350          C  
ATOM  12055  CD2 PHE A 771      34.994 -27.012   2.235  1.00 12.350          C  
ATOM  12056  CE1 PHE A 771      35.079 -27.697  -0.371  1.00 12.350          C  
ATOM  12057  CE2 PHE A 771      35.957 -27.855   1.769  1.00 12.350          C  
ATOM  12058  CZ  PHE A 771      35.989 -28.174   0.471  1.00 12.350          C  
ATOM  12059  H   PHE A 771      32.119 -24.107  -0.076  1.00 10.700          H  
ATOM  12060  HA  PHE A 771      31.478 -26.709   1.064  1.00 10.540          H  
ATOM  12061 1HB  PHE A 771      33.378 -24.545   1.840  1.00 14.820          H  
ATOM  12062 2HB  PHE A 771      32.947 -25.750   3.018  1.00 14.820          H  
ATOM  12063  HD1 PHE A 771      33.377 -26.470  -0.661  1.00 14.820          H  
ATOM  12064  HD2 PHE A 771      34.966 -26.749   3.296  1.00 14.820          H  
ATOM  12065  HE1 PHE A 771      35.130 -27.998  -1.386  1.00 14.820          H  
ATOM  12066  HE2 PHE A 771      36.696 -28.275   2.435  1.00 14.820          H  
ATOM  12067  HZ  PHE A 771      36.758 -28.847   0.099  1.00 14.820          H  
ATOM  12068  N   THR A 772      30.237 -26.482   3.039  1.00  9.430          N  
ATOM  12069  CA  THR A 772      29.410 -26.647   4.219  1.00  9.630          C  
ATOM  12070  C   THR A 772      29.486 -28.102   4.570  1.00  9.690          C  
ATOM  12071  O   THR A 772      29.598 -28.921   3.662  1.00  9.920          O  
ATOM  12072  CB  THR A 772      27.945 -26.267   3.989  1.00 13.400          C  
ATOM  12073  OG1 THR A 772      27.182 -26.540   5.204  1.00 13.400          O  
ATOM  12074  CG2 THR A 772      27.334 -27.012   2.789  1.00 13.400          C  
ATOM  12075  H   THR A 772      30.545 -27.340   2.606  1.00 11.320          H  
ATOM  12076  HA  THR A 772      29.819 -26.059   5.044  1.00 11.560          H  
ATOM  12077  HB  THR A 772      27.894 -25.197   3.785  1.00 16.080          H  
ATOM  12078  HG1 THR A 772      27.152 -27.530   5.399  1.00 16.080          H  
ATOM  12079 1HG2 THR A 772      26.300 -26.690   2.656  1.00 16.080          H  
ATOM  12080 2HG2 THR A 772      27.899 -26.781   1.886  1.00 16.080          H  
ATOM  12081 3HG2 THR A 772      27.349 -28.083   2.964  1.00 16.080          H  
ATOM  12082  N   LEU A 773      29.347 -28.445   5.829  1.00  9.640          N  
ATOM  12083  CA  LEU A 773      29.277 -29.853   6.154  1.00  9.880          C  
ATOM  12084  C   LEU A 773      27.804 -30.172   5.897  1.00 10.320          C  
ATOM  12085  O   LEU A 773      26.998 -29.232   5.840  1.00 10.430          O  
ATOM  12086  CB  LEU A 773      29.801 -30.100   7.588  1.00 13.740          C  
ATOM  12087  CG  LEU A 773      29.083 -29.428   8.757  1.00 13.740          C  
ATOM  12088  CD1 LEU A 773      28.122 -30.410   9.414  1.00 13.740          C  
ATOM  12089  CD2 LEU A 773      30.132 -28.920   9.739  1.00 13.740          C  
ATOM  12090  H   LEU A 773      29.279 -27.732   6.546  1.00 11.570          H  
ATOM  12091  HA  LEU A 773      29.915 -30.396   5.469  1.00 11.860          H  
ATOM  12092 1HB  LEU A 773      29.816 -31.160   7.786  1.00 16.480          H  
ATOM  12093 2HB  LEU A 773      30.821 -29.763   7.622  1.00 16.480          H  
ATOM  12094  HG  LEU A 773      28.487 -28.590   8.390  1.00 16.480          H  
ATOM  12095 1HD1 LEU A 773      27.613 -29.920  10.237  1.00 16.480          H  
ATOM  12096 2HD1 LEU A 773      27.389 -30.749   8.697  1.00 16.480          H  
ATOM  12097 3HD1 LEU A 773      28.678 -31.264   9.792  1.00 16.480          H  
ATOM  12098 1HD2 LEU A 773      29.646 -28.418  10.578  1.00 16.480          H  
ATOM  12099 2HD2 LEU A 773      30.725 -29.755  10.104  1.00 16.480          H  
ATOM  12100 3HD2 LEU A 773      30.784 -28.212   9.234  1.00 16.480          H  
ATOM  12101  N   PRO A 774      27.405 -31.440   5.689  1.00 10.630          N  
ATOM  12102  CA  PRO A 774      26.040 -31.829   5.383  1.00 11.060          C  
ATOM  12103  C   PRO A 774      25.053 -31.322   6.421  1.00 11.130          C  
ATOM  12104  O   PRO A 774      25.319 -31.405   7.615  1.00 10.990          O  
ATOM  12105  CB  PRO A 774      26.118 -33.358   5.419  1.00 16.590          C  
ATOM  12106  CG  PRO A 774      27.563 -33.678   5.096  1.00 16.590          C  
ATOM  12107  CD  PRO A 774      28.343 -32.577   5.773  1.00 16.590          C  
ATOM  12108  HA  PRO A 774      25.775 -31.462   4.379  1.00 13.270          H  
ATOM  12109 1HB  PRO A 774      25.810 -33.731   6.412  1.00 19.910          H  
ATOM  12110 2HB  PRO A 774      25.420 -33.786   4.681  1.00 19.910          H  
ATOM  12111 1HG  PRO A 774      27.829 -34.692   5.474  1.00 19.910          H  
ATOM  12112 2HG  PRO A 774      27.727 -33.697   4.016  1.00 19.910          H  
ATOM  12113 1HD  PRO A 774      28.542 -32.835   6.823  1.00 19.910          H  
ATOM  12114 2HD  PRO A 774      29.251 -32.412   5.203  1.00 19.910          H  
ATOM  12115  N   LYS A 775      23.885 -30.872   5.958  1.00 11.410          N  
ATOM  12116  CA  LYS A 775      22.837 -30.370   6.856  1.00 11.550          C  
ATOM  12117  C   LYS A 775      22.262 -31.457   7.759  1.00 11.770          C  
ATOM  12118  O   LYS A 775      21.653 -31.174   8.789  1.00 11.720          O  
ATOM  12119  CB  LYS A 775      21.706 -29.720   6.034  1.00 16.110          C  
ATOM  12120  CG  LYS A 775      20.853 -30.697   5.182  1.00 16.110          C  
ATOM  12121  CD  LYS A 775      19.744 -29.963   4.413  1.00 16.110          C  
ATOM  12122  CE  LYS A 775      18.955 -30.884   3.431  1.00 16.110          C  
ATOM  12123  NZ  LYS A 775      18.212 -32.020   4.112  1.00 16.110          N  
ATOM  12124  H   LYS A 775      23.734 -30.837   4.963  1.00 13.690          H  
ATOM  12125  HA  LYS A 775      23.274 -29.606   7.496  1.00 13.860          H  
ATOM  12126 1HB  LYS A 775      21.028 -29.204   6.711  1.00 19.340          H  
ATOM  12127 2HB  LYS A 775      22.132 -28.976   5.365  1.00 19.340          H  
ATOM  12128 1HG  LYS A 775      21.478 -31.257   4.490  1.00 19.340          H  
ATOM  12129 2HG  LYS A 775      20.370 -31.398   5.852  1.00 19.340          H  
ATOM  12130 1HD  LYS A 775      19.041 -29.537   5.129  1.00 19.340          H  
ATOM  12131 2HD  LYS A 775      20.182 -29.146   3.838  1.00 19.340          H  
ATOM  12132 1HE  LYS A 775      18.231 -30.266   2.907  1.00 19.340          H  
ATOM  12133 2HE  LYS A 775      19.648 -31.307   2.704  1.00 19.340          H  
ATOM  12134 1HZ  LYS A 775      17.719 -32.556   3.421  1.00 19.340          H  
ATOM  12135 2HZ  LYS A 775      18.865 -32.661   4.603  1.00 19.340          H  
ATOM  12136 3HZ  LYS A 775      17.556 -31.658   4.781  1.00 19.340          H  
ATOM  12137  N   ASP A 776      22.457 -32.706   7.341  1.00 12.040          N  
ATOM  12138  CA  ASP A 776      22.005 -33.894   8.039  1.00 12.280          C  
ATOM  12139  C   ASP A 776      23.270 -34.607   8.540  1.00 12.080          C  
ATOM  12140  O   ASP A 776      23.928 -35.274   7.731  1.00 12.180          O  
ATOM  12141  CB  ASP A 776      21.246 -34.787   7.055  1.00 17.100          C  
ATOM  12142  CG  ASP A 776      19.985 -34.120   6.482  1.00 17.100          C  
ATOM  12143  OD1 ASP A 776      19.095 -33.763   7.213  1.00 17.100          O  
ATOM  12144  OD2 ASP A 776      19.947 -33.938   5.274  1.00 17.100          O  
ATOM  12145  H   ASP A 776      22.966 -32.808   6.476  1.00 14.450          H  
ATOM  12146  HA  ASP A 776      21.332 -33.619   8.847  1.00 14.740          H  
ATOM  12147 1HB  ASP A 776      21.900 -35.053   6.230  1.00 20.520          H  
ATOM  12148 2HB  ASP A 776      20.950 -35.712   7.554  1.00 20.520          H  
ATOM  12149  N   PRO A 777      23.635 -34.499   9.837  1.00 11.830          N  
ATOM  12150  CA  PRO A 777      24.860 -35.021  10.447  1.00 11.610          C  
ATOM  12151  C   PRO A 777      25.177 -36.481  10.132  1.00 11.970          C  
ATOM  12152  O   PRO A 777      26.355 -36.823   9.954  1.00 11.830          O  
ATOM  12153  CB  PRO A 777      24.556 -34.846  11.938  1.00 17.410          C  
ATOM  12154  CG  PRO A 777      23.666 -33.641  12.003  1.00 17.410          C  
ATOM  12155  CD  PRO A 777      22.773 -33.765  10.791  1.00 17.410          C  
ATOM  12156  HA  PRO A 777      25.701 -34.376  10.149  1.00 13.930          H  
ATOM  12157 1HB  PRO A 777      24.047 -35.745  12.311  1.00 20.900          H  
ATOM  12158 2HB  PRO A 777      25.481 -34.756  12.514  1.00 20.900          H  
ATOM  12159 1HG  PRO A 777      23.101 -33.640  12.950  1.00 20.900          H  
ATOM  12160 2HG  PRO A 777      24.272 -32.725  11.991  1.00 20.900          H  
ATOM  12161 1HD  PRO A 777      21.859 -34.344  11.017  1.00 20.900          H  
ATOM  12162 2HD  PRO A 777      22.558 -32.749  10.439  1.00 20.900          H  
ATOM  12163  N   GLU A 778      24.141 -37.323   9.985  1.00 12.450          N  
ATOM  12164  CA  GLU A 778      24.324 -38.737   9.669  1.00 12.850          C  
ATOM  12165  C   GLU A 778      24.903 -38.998   8.265  1.00 12.910          C  
ATOM  12166  O   GLU A 778      25.218 -40.142   7.928  1.00 13.150          O  
ATOM  12167  CB  GLU A 778      23.006 -39.506   9.831  1.00 17.830          C  
ATOM  12168  CG  GLU A 778      21.887 -39.153   8.841  1.00 17.830          C  
ATOM  12169  CD  GLU A 778      21.032 -38.014   9.288  1.00 17.830          C  
ATOM  12170  OE1 GLU A 778      21.482 -37.237  10.101  1.00 17.830          O  
ATOM  12171  OE2 GLU A 778      19.929 -37.912   8.819  1.00 17.830          O  
ATOM  12172  H   GLU A 778      23.177 -37.011  10.136  1.00 14.940          H  
ATOM  12173  HA  GLU A 778      25.007 -39.145  10.399  1.00 15.420          H  
ATOM  12174 1HB  GLU A 778      23.206 -40.571   9.727  1.00 21.400          H  
ATOM  12175 2HB  GLU A 778      22.620 -39.347  10.834  1.00 21.400          H  
ATOM  12176 1HG  GLU A 778      22.315 -38.907   7.871  1.00 21.400          H  
ATOM  12177 2HG  GLU A 778      21.259 -40.033   8.710  1.00 21.400          H  
ATOM  12178  N   THR A 779      25.037 -37.952   7.448  1.00 12.740          N  
ATOM  12179  CA  THR A 779      25.555 -38.070   6.094  1.00 12.800          C  
ATOM  12180  C   THR A 779      27.091 -38.099   6.094  1.00 12.560          C  
ATOM  12181  O   THR A 779      27.715 -37.213   6.676  1.00 12.280          O  
ATOM  12182  CB  THR A 779      25.073 -36.879   5.245  1.00 17.900          C  
ATOM  12183  OG1 THR A 779      23.641 -36.878   5.217  1.00 17.900          O  
ATOM  12184  CG2 THR A 779      25.621 -36.937   3.799  1.00 17.900          C  
ATOM  12185  H   THR A 779      24.759 -37.025   7.777  1.00 15.290          H  
ATOM  12186  HA  THR A 779      25.132 -38.973   5.681  1.00 15.360          H  
ATOM  12187  HB  THR A 779      25.405 -35.981   5.715  1.00 21.480          H  
ATOM  12188  HG1 THR A 779      23.324 -36.607   6.096  1.00 21.480          H  
ATOM  12189 1HG2 THR A 779      25.255 -36.076   3.250  1.00 21.480          H  
ATOM  12190 2HG2 THR A 779      26.710 -36.918   3.799  1.00 21.480          H  
ATOM  12191 3HG2 THR A 779      25.278 -37.840   3.306  1.00 21.480          H  
ATOM  12192  N   PRO A 780      27.733 -39.091   5.445  1.00 12.700          N  
ATOM  12193  CA  PRO A 780      29.178 -39.244   5.353  1.00 12.430          C  
ATOM  12194  C   PRO A 780      29.878 -38.160   4.529  1.00 12.070          C  
ATOM  12195  O   PRO A 780      29.269 -37.527   3.655  1.00 12.130          O  
ATOM  12196  CB  PRO A 780      29.330 -40.645   4.748  1.00 18.640          C  
ATOM  12197  CG  PRO A 780      28.017 -40.926   4.019  1.00 18.640          C  
ATOM  12198  CD  PRO A 780      26.964 -40.190   4.789  1.00 18.640          C  
ATOM  12199  HA  PRO A 780      29.572 -39.227   6.378  1.00 14.920          H  
ATOM  12200 1HB  PRO A 780      30.201 -40.648   4.074  1.00 22.370          H  
ATOM  12201 2HB  PRO A 780      29.555 -41.371   5.543  1.00 22.370          H  
ATOM  12202 1HG  PRO A 780      28.038 -40.617   2.995  1.00 22.370          H  
ATOM  12203 2HG  PRO A 780      27.826 -42.013   4.000  1.00 22.370          H  
ATOM  12204 1HD  PRO A 780      26.251 -39.812   4.048  1.00 22.370          H  
ATOM  12205 2HD  PRO A 780      26.489 -40.847   5.542  1.00 22.370          H  
ATOM  12206  N   LEU A 781      31.155 -37.946   4.841  1.00 11.700          N  
ATOM  12207  CA  LEU A 781      31.978 -36.975   4.125  1.00 11.320          C  
ATOM  12208  C   LEU A 781      33.244 -37.574   3.535  1.00 11.220          C  
ATOM  12209  O   LEU A 781      33.882 -38.452   4.131  1.00 11.160          O  
ATOM  12210  CB  LEU A 781      32.452 -35.854   5.071  1.00 16.000          C  
ATOM  12211  CG  LEU A 781      31.410 -34.872   5.650  1.00 16.000          C  
ATOM  12212  CD1 LEU A 781      30.785 -35.463   6.935  1.00 16.000          C  
ATOM  12213  CD2 LEU A 781      32.127 -33.536   5.952  1.00 16.000          C  
ATOM  12214  H   LEU A 781      31.558 -38.511   5.596  1.00 14.040          H  
ATOM  12215  HA  LEU A 781      31.395 -36.550   3.311  1.00 13.580          H  
ATOM  12216 1HB  LEU A 781      32.950 -36.319   5.911  1.00 19.200          H  
ATOM  12217 2HB  LEU A 781      33.193 -35.256   4.533  1.00 19.200          H  
ATOM  12218  HG  LEU A 781      30.609 -34.707   4.924  1.00 19.200          H  
ATOM  12219 1HD1 LEU A 781      30.063 -34.763   7.346  1.00 19.200          H  
ATOM  12220 2HD1 LEU A 781      30.275 -36.390   6.733  1.00 19.200          H  
ATOM  12221 3HD1 LEU A 781      31.567 -35.646   7.655  1.00 19.200          H  
ATOM  12222 1HD2 LEU A 781      31.422 -32.814   6.359  1.00 19.200          H  
ATOM  12223 2HD2 LEU A 781      32.924 -33.707   6.676  1.00 19.200          H  
ATOM  12224 3HD2 LEU A 781      32.556 -33.139   5.038  1.00 19.200          H  
ATOM  12225  N   ILE A 782      33.648 -37.033   2.399  1.00 11.220          N  
ATOM  12226  CA  ILE A 782      34.926 -37.360   1.802  1.00 11.150          C  
ATOM  12227  C   ILE A 782      35.642 -36.048   1.560  1.00 10.670          C  
ATOM  12228  O   ILE A 782      35.112 -35.204   0.845  1.00 10.600          O  
ATOM  12229  CB  ILE A 782      34.756 -38.052   0.451  1.00 15.640          C  
ATOM  12230  CG1 ILE A 782      33.903 -39.334   0.592  1.00 15.640          C  
ATOM  12231  CG2 ILE A 782      36.186 -38.357  -0.086  1.00 15.640          C  
ATOM  12232  CD1 ILE A 782      33.438 -39.902  -0.743  1.00 15.640          C  
ATOM  12233  H   ILE A 782      33.036 -36.357   1.927  1.00 13.460          H  
ATOM  12234  HA  ILE A 782      35.517 -37.974   2.482  1.00 13.380          H  
ATOM  12235  HB  ILE A 782      34.232 -37.410  -0.226  1.00 18.770          H  
ATOM  12236 1HG1 ILE A 782      34.476 -40.083   1.126  1.00 18.770          H  
ATOM  12237 2HG1 ILE A 782      33.015 -39.111   1.170  1.00 18.770          H  
ATOM  12238 1HG2 ILE A 782      36.134 -38.851  -1.037  1.00 18.770          H  
ATOM  12239 2HG2 ILE A 782      36.755 -37.438  -0.207  1.00 18.770          H  
ATOM  12240 3HG2 ILE A 782      36.704 -38.998   0.627  1.00 18.770          H  
ATOM  12241 1HD1 ILE A 782      32.840 -40.777  -0.581  1.00 18.770          H  
ATOM  12242 2HD1 ILE A 782      32.837 -39.151  -1.252  1.00 18.770          H  
ATOM  12243 3HD1 ILE A 782      34.272 -40.166  -1.362  1.00 18.770          H  
ATOM  12244  N   MET A 783      36.828 -35.857   2.106  1.00 10.360          N  
ATOM  12245  CA  MET A 783      37.471 -34.563   1.858  1.00  9.910          C  
ATOM  12246  C   MET A 783      38.877 -34.755   1.385  1.00  9.840          C  
ATOM  12247  O   MET A 783      39.596 -35.604   1.911  1.00  9.970          O  
ATOM  12248  CB  MET A 783      37.494 -33.701   3.086  1.00 14.050          C  
ATOM  12249  CG  MET A 783      36.171 -33.394   3.705  1.00 14.050          C  
ATOM  12250  SD  MET A 783      36.304 -32.254   5.032  1.00 14.050          S  
ATOM  12251  CE  MET A 783      36.565 -30.705   4.127  1.00 14.050          C  
ATOM  12252  H   MET A 783      37.258 -36.617   2.652  1.00 12.430          H  
ATOM  12253  HA  MET A 783      36.942 -34.040   1.066  1.00 11.890          H  
ATOM  12254 1HB  MET A 783      38.062 -34.201   3.794  1.00 16.860          H  
ATOM  12255 2HB  MET A 783      38.009 -32.779   2.849  1.00 16.860          H  
ATOM  12256 1HG  MET A 783      35.519 -32.999   3.003  1.00 16.860          H  
ATOM  12257 2HG  MET A 783      35.725 -34.308   4.081  1.00 16.860          H  
ATOM  12258 1HE  MET A 783      36.617 -29.892   4.827  1.00 16.860          H  
ATOM  12259 2HE  MET A 783      37.487 -30.740   3.555  1.00 16.860          H  
ATOM  12260 3HE  MET A 783      35.729 -30.530   3.454  1.00 16.860          H  
ATOM  12261  N   VAL A 784      39.291 -33.966   0.402  1.00  9.650          N  
ATOM  12262  CA  VAL A 784      40.618 -34.142  -0.144  1.00  9.590          C  
ATOM  12263  C   VAL A 784      41.450 -32.854  -0.321  1.00  9.080          C  
ATOM  12264  O   VAL A 784      40.989 -31.892  -0.945  1.00  8.890          O  
ATOM  12265  CB  VAL A 784      40.442 -34.823  -1.516  1.00 13.450          C  
ATOM  12266  CG1 VAL A 784      41.774 -35.135  -2.108  1.00 13.450          C  
ATOM  12267  CG2 VAL A 784      39.544 -36.067  -1.400  1.00 13.450          C  
ATOM  12268  H   VAL A 784      38.647 -33.285  -0.003  1.00 11.580          H  
ATOM  12269  HA  VAL A 784      41.174 -34.787   0.524  1.00 11.510          H  
ATOM  12270  HB  VAL A 784      39.953 -34.121  -2.185  1.00 16.140          H  
ATOM  12271 1HG1 VAL A 784      41.639 -35.583  -3.059  1.00 16.140          H  
ATOM  12272 2HG1 VAL A 784      42.354 -34.237  -2.221  1.00 16.140          H  
ATOM  12273 3HG1 VAL A 784      42.288 -35.829  -1.464  1.00 16.140          H  
ATOM  12274 1HG2 VAL A 784      39.423 -36.473  -2.358  1.00 16.140          H  
ATOM  12275 2HG2 VAL A 784      39.990 -36.799  -0.751  1.00 16.140          H  
ATOM  12276 3HG2 VAL A 784      38.562 -35.805  -1.026  1.00 16.140          H  
ATOM  12277  N   GLY A 785      42.712 -32.900   0.131  1.00  8.890          N  
ATOM  12278  CA  GLY A 785      43.652 -31.795  -0.076  1.00  8.450          C  
ATOM  12279  C   GLY A 785      44.840 -31.713   0.933  1.00  8.250          C  
ATOM  12280  O   GLY A 785      44.643 -31.748   2.147  1.00  8.300          O  
ATOM  12281  H   GLY A 785      42.993 -33.721   0.676  1.00 10.670          H  
ATOM  12282 1HA  GLY A 785      43.968 -31.832  -1.106  1.00 10.140          H  
ATOM  12283 2HA  GLY A 785      43.088 -30.871   0.014  1.00 10.140          H  
ATOM  12284  N   PRO A 786      46.096 -31.594   0.428  1.00  8.090          N  
ATOM  12285  CA  PRO A 786      47.368 -31.486   1.135  1.00  7.890          C  
ATOM  12286  C   PRO A 786      47.664 -30.072   1.616  1.00  7.380          C  
ATOM  12287  O   PRO A 786      47.071 -29.105   1.116  1.00  7.090          O  
ATOM  12288  CB  PRO A 786      48.368 -31.908   0.063  1.00 11.830          C  
ATOM  12289  CG  PRO A 786      47.763 -31.380  -1.202  1.00 11.830          C  
ATOM  12290  CD  PRO A 786      46.275 -31.542  -1.025  1.00 11.830          C  
ATOM  12291  HA  PRO A 786      47.368 -32.186   1.980  1.00  9.470          H  
ATOM  12292 1HB  PRO A 786      49.358 -31.475   0.280  1.00 14.200          H  
ATOM  12293 2HB  PRO A 786      48.485 -32.998   0.063  1.00 14.200          H  
ATOM  12294 1HG  PRO A 786      48.056 -30.328  -1.353  1.00 14.200          H  
ATOM  12295 2HG  PRO A 786      48.146 -31.943  -2.066  1.00 14.200          H  
ATOM  12296 1HD  PRO A 786      45.777 -30.647  -1.431  1.00 14.200          H  
ATOM  12297 2HD  PRO A 786      45.971 -32.468  -1.502  1.00 14.200          H  
ATOM  12298  N   GLY A 787      48.667 -29.938   2.476  1.00  7.280          N  
ATOM  12299  CA  GLY A 787      49.174 -28.631   2.862  1.00  6.800          C  
ATOM  12300  C   GLY A 787      48.103 -27.816   3.543  1.00  6.500          C  
ATOM  12301  O   GLY A 787      47.316 -28.346   4.326  1.00  6.660          O  
ATOM  12302  H   GLY A 787      49.099 -30.773   2.880  1.00  8.740          H  
ATOM  12303 1HA  GLY A 787      50.027 -28.754   3.531  1.00  8.160          H  
ATOM  12304 2HA  GLY A 787      49.530 -28.106   1.977  1.00  8.160          H  
ATOM  12305  N   THR A 788      47.984 -26.544   3.161  1.00  6.070          N  
ATOM  12306  CA  THR A 788      47.014 -25.635   3.767  1.00  5.750          C  
ATOM  12307  C   THR A 788      45.573 -25.983   3.387  1.00  5.990          C  
ATOM  12308  O   THR A 788      44.609 -25.415   3.922  1.00  5.830          O  
ATOM  12309  CB  THR A 788      47.350 -24.170   3.460  1.00  8.180          C  
ATOM  12310  OG1 THR A 788      47.363 -23.942   2.056  1.00  8.180          O  
ATOM  12311  CG2 THR A 788      48.715 -23.857   4.005  1.00  8.180          C  
ATOM  12312  H   THR A 788      48.608 -26.174   2.458  1.00  7.280          H  
ATOM  12313  HA  THR A 788      47.097 -25.737   4.844  1.00  6.900          H  
ATOM  12314  HB  THR A 788      46.609 -23.522   3.933  1.00  9.810          H  
ATOM  12315  HG1 THR A 788      47.471 -22.995   1.911  1.00  9.810          H  
ATOM  12316 1HG2 THR A 788      48.933 -22.817   3.804  1.00  9.810          H  
ATOM  12317 2HG2 THR A 788      48.744 -24.032   5.055  1.00  9.810          H  
ATOM  12318 3HG2 THR A 788      49.457 -24.488   3.532  1.00  9.810          H  
ATOM  12319  N   GLY A 789      45.416 -27.005   2.527  1.00  6.410          N  
ATOM  12320  CA  GLY A 789      44.130 -27.562   2.138  1.00  6.740          C  
ATOM  12321  C   GLY A 789      43.463 -28.189   3.358  1.00  6.890          C  
ATOM  12322  O   GLY A 789      42.284 -28.496   3.317  1.00  7.070          O  
ATOM  12323  H   GLY A 789      46.238 -27.453   2.116  1.00  7.690          H  
ATOM  12324 1HA  GLY A 789      43.494 -26.783   1.724  1.00  8.090          H  
ATOM  12325 2HA  GLY A 789      44.280 -28.321   1.367  1.00  8.090          H  
ATOM  12326  N   VAL A 790      44.231 -28.355   4.445  1.00  6.830          N  
ATOM  12327  CA  VAL A 790      43.826 -28.872   5.745  1.00  6.920          C  
ATOM  12328  C   VAL A 790      42.801 -28.012   6.511  1.00  6.610          C  
ATOM  12329  O   VAL A 790      42.018 -28.556   7.295  1.00  6.740          O  
ATOM  12330  CB  VAL A 790      45.086 -29.024   6.651  1.00  9.650          C  
ATOM  12331  CG1 VAL A 790      45.607 -27.636   7.113  1.00  9.650          C  
ATOM  12332  CG2 VAL A 790      44.792 -29.902   7.887  1.00  9.650          C  
ATOM  12333  H   VAL A 790      45.223 -28.125   4.336  1.00  8.200          H  
ATOM  12334  HA  VAL A 790      43.419 -29.867   5.587  1.00  8.300          H  
ATOM  12335  HB  VAL A 790      45.873 -29.482   6.054  1.00 11.580          H  
ATOM  12336 1HG1 VAL A 790      46.492 -27.773   7.685  1.00 11.580          H  
ATOM  12337 2HG1 VAL A 790      45.832 -27.035   6.251  1.00 11.580          H  
ATOM  12338 3HG1 VAL A 790      44.891 -27.126   7.734  1.00 11.580          H  
ATOM  12339 1HG2 VAL A 790      45.702 -30.011   8.482  1.00 11.580          H  
ATOM  12340 2HG2 VAL A 790      44.024 -29.450   8.498  1.00 11.580          H  
ATOM  12341 3HG2 VAL A 790      44.469 -30.865   7.565  1.00 11.580          H  
ATOM  12342  N   ALA A 791      42.801 -26.675   6.356  1.00  6.200          N  
ATOM  12343  CA  ALA A 791      41.910 -25.911   7.237  1.00  5.900          C  
ATOM  12344  C   ALA A 791      40.412 -26.258   7.105  1.00  6.160          C  
ATOM  12345  O   ALA A 791      39.775 -26.480   8.131  1.00  6.180          O  
ATOM  12346  CB  ALA A 791      42.135 -24.408   7.053  1.00  8.380          C  
ATOM  12347  H   ALA A 791      43.427 -26.212   5.682  1.00  7.440          H  
ATOM  12348  HA  ALA A 791      42.200 -26.149   8.258  1.00  7.080          H  
ATOM  12349 1HB  ALA A 791      41.526 -23.853   7.768  1.00 10.060          H  
ATOM  12350 2HB  ALA A 791      43.179 -24.196   7.231  1.00 10.060          H  
ATOM  12351 3HB  ALA A 791      41.886 -24.057   6.076  1.00 10.060          H  
ATOM  12352  N   PRO A 792      39.811 -26.421   5.918  1.00  6.430          N  
ATOM  12353  CA  PRO A 792      38.408 -26.764   5.767  1.00  6.710          C  
ATOM  12354  C   PRO A 792      38.046 -28.102   6.405  1.00  7.070          C  
ATOM  12355  O   PRO A 792      36.880 -28.335   6.740  1.00  7.240          O  
ATOM  12356  CB  PRO A 792      38.250 -26.824   4.258  1.00 10.060          C  
ATOM  12357  CG  PRO A 792      39.353 -25.972   3.733  1.00 10.060          C  
ATOM  12358  CD  PRO A 792      40.487 -26.201   4.655  1.00 10.060          C  
ATOM  12359  HA  PRO A 792      37.793 -25.953   6.189  1.00  8.050          H  
ATOM  12360 1HB  PRO A 792      38.318 -27.864   3.926  1.00 12.080          H  
ATOM  12361 2HB  PRO A 792      37.263 -26.441   3.981  1.00 12.080          H  
ATOM  12362 1HG  PRO A 792      39.584 -26.242   2.735  1.00 12.080          H  
ATOM  12363 2HG  PRO A 792      39.037 -24.935   3.684  1.00 12.080          H  
ATOM  12364 1HD  PRO A 792      40.968 -27.078   4.386  1.00 12.080          H  
ATOM  12365 2HD  PRO A 792      41.135 -25.353   4.623  1.00 12.080          H  
ATOM  12366  N   PHE A 793      39.045 -28.969   6.599  1.00  7.210          N  
ATOM  12367  CA  PHE A 793      38.819 -30.272   7.172  1.00  7.590          C  
ATOM  12368  C   PHE A 793      38.673 -30.055   8.629  1.00  7.430          C  
ATOM  12369  O   PHE A 793      37.685 -30.449   9.231  1.00  7.690          O  
ATOM  12370  CB  PHE A 793      40.018 -31.180   7.013  1.00 10.470          C  
ATOM  12371  CG  PHE A 793      40.366 -31.706   5.685  1.00 10.470          C  
ATOM  12372  CD1 PHE A 793      41.051 -30.960   4.784  1.00 10.470          C  
ATOM  12373  CD2 PHE A 793      40.142 -32.989   5.402  1.00 10.470          C  
ATOM  12374  CE1 PHE A 793      41.493 -31.517   3.616  1.00 10.470          C  
ATOM  12375  CE2 PHE A 793      40.589 -33.547   4.253  1.00 10.470          C  
ATOM  12376  CZ  PHE A 793      41.258 -32.816   3.372  1.00 10.470          C  
ATOM  12377  H   PHE A 793      40.009 -28.721   6.395  1.00  8.650          H  
ATOM  12378  HA  PHE A 793      37.916 -30.714   6.777  1.00  9.110          H  
ATOM  12379 1HB  PHE A 793      40.889 -30.669   7.387  1.00 12.570          H  
ATOM  12380 2HB  PHE A 793      39.875 -32.037   7.669  1.00 12.570          H  
ATOM  12381  HD1 PHE A 793      41.254 -29.926   4.998  1.00 12.570          H  
ATOM  12382  HD2 PHE A 793      39.626 -33.577   6.117  1.00 12.570          H  
ATOM  12383  HE1 PHE A 793      42.056 -30.920   2.893  1.00 12.570          H  
ATOM  12384  HE2 PHE A 793      40.416 -34.591   4.047  1.00 12.570          H  
ATOM  12385  HZ  PHE A 793      41.617 -33.269   2.476  1.00 12.570          H  
ATOM  12386  N   ARG A 794      39.646 -29.363   9.215  1.00  7.010          N  
ATOM  12387  CA  ARG A 794      39.612 -29.176  10.651  1.00  6.820          C  
ATOM  12388  C   ARG A 794      38.314 -28.466  11.054  1.00  6.800          C  
ATOM  12389  O   ARG A 794      37.717 -28.787  12.086  1.00  6.940          O  
ATOM  12390  CB  ARG A 794      40.832 -28.416  11.137  1.00  9.620          C  
ATOM  12391  CG  ARG A 794      42.194 -29.143  11.058  1.00  9.620          C  
ATOM  12392  CD  ARG A 794      42.350 -30.251  12.081  1.00  9.620          C  
ATOM  12393  NE  ARG A 794      42.193 -29.784  13.479  1.00  9.620          N  
ATOM  12394  CZ  ARG A 794      41.165 -30.085  14.323  1.00  9.620          C  
ATOM  12395  NH1 ARG A 794      40.186 -30.875  13.967  1.00  9.620          N  
ATOM  12396  NH2 ARG A 794      41.187 -29.559  15.523  1.00  9.620          N  
ATOM  12397  H   ARG A 794      40.427 -29.006   8.653  1.00  8.410          H  
ATOM  12398  HA  ARG A 794      39.626 -30.151  11.118  1.00  8.180          H  
ATOM  12399 1HB  ARG A 794      40.920 -27.507  10.553  1.00 11.550          H  
ATOM  12400 2HB  ARG A 794      40.688 -28.130  12.169  1.00 11.550          H  
ATOM  12401 1HG  ARG A 794      42.289 -29.589  10.070  1.00 11.550          H  
ATOM  12402 2HG  ARG A 794      43.000 -28.423  11.209  1.00 11.550          H  
ATOM  12403 1HD  ARG A 794      41.651 -31.050  11.885  1.00 11.550          H  
ATOM  12404 2HD  ARG A 794      43.360 -30.641  11.983  1.00 11.550          H  
ATOM  12405  HE  ARG A 794      42.920 -29.171  13.877  1.00 11.550          H  
ATOM  12406 1HH1 ARG A 794      40.186 -31.267  13.045  1.00 11.550          H  
ATOM  12407 2HH1 ARG A 794      39.453 -31.089  14.630  1.00 11.550          H  
ATOM  12408 1HH2 ARG A 794      41.989 -28.959  15.756  1.00 11.550          H  
ATOM  12409 2HH2 ARG A 794      40.461 -29.745  16.189  1.00 11.550          H  
ATOM  12410  N   GLY A 795      37.847 -27.532  10.223  1.00  6.670          N  
ATOM  12411  CA  GLY A 795      36.599 -26.838  10.508  1.00  6.700          C  
ATOM  12412  C   GLY A 795      35.447 -27.852  10.644  1.00  7.220          C  
ATOM  12413  O   GLY A 795      34.750 -27.893  11.671  1.00  7.300          O  
ATOM  12414  H   GLY A 795      38.397 -27.286   9.394  1.00  8.000          H  
ATOM  12415 1HA  GLY A 795      36.705 -26.262  11.425  1.00  8.040          H  
ATOM  12416 2HA  GLY A 795      36.389 -26.131   9.705  1.00  8.040          H  
ATOM  12417  N   PHE A 796      35.250 -28.689   9.609  1.00  7.580          N  
ATOM  12418  CA  PHE A 796      34.171 -29.683   9.633  1.00  8.090          C  
ATOM  12419  C   PHE A 796      34.370 -30.720  10.743  1.00  8.250          C  
ATOM  12420  O   PHE A 796      33.403 -31.148  11.384  1.00  8.510          O  
ATOM  12421  CB  PHE A 796      34.074 -30.429   8.298  1.00 11.120          C  
ATOM  12422  CG  PHE A 796      33.611 -29.610   7.090  1.00 11.120          C  
ATOM  12423  CD1 PHE A 796      33.208 -28.290   7.172  1.00 11.120          C  
ATOM  12424  CD2 PHE A 796      33.570 -30.204   5.872  1.00 11.120          C  
ATOM  12425  CE1 PHE A 796      32.806 -27.604   6.049  1.00 11.120          C  
ATOM  12426  CE2 PHE A 796      33.182 -29.543   4.766  1.00 11.120          C  
ATOM  12427  CZ  PHE A 796      32.804 -28.248   4.839  1.00 11.120          C  
ATOM  12428  H   PHE A 796      35.847 -28.615   8.771  1.00  9.100          H  
ATOM  12429  HA  PHE A 796      33.233 -29.173   9.832  1.00  9.710          H  
ATOM  12430 1HB  PHE A 796      35.067 -30.830   8.060  1.00 13.350          H  
ATOM  12431 2HB  PHE A 796      33.406 -31.279   8.408  1.00 13.350          H  
ATOM  12432  HD1 PHE A 796      33.219 -27.802   8.113  1.00 13.350          H  
ATOM  12433  HD2 PHE A 796      33.864 -31.231   5.794  1.00 13.350          H  
ATOM  12434  HE1 PHE A 796      32.495 -26.561   6.129  1.00 13.350          H  
ATOM  12435  HE2 PHE A 796      33.183 -30.057   3.827  1.00 13.350          H  
ATOM  12436  HZ  PHE A 796      32.499 -27.740   3.945  1.00 13.350          H  
ATOM  12437  N   VAL A 797      35.618 -31.133  10.955  1.00  8.110          N  
ATOM  12438  CA  VAL A 797      35.961 -32.127  11.954  1.00  8.290          C  
ATOM  12439  C   VAL A 797      35.646 -31.672  13.351  1.00  8.070          C  
ATOM  12440  O   VAL A 797      35.089 -32.453  14.122  1.00  8.340          O  
ATOM  12441  CB  VAL A 797      37.450 -32.484  11.877  1.00 11.530          C  
ATOM  12442  CG1 VAL A 797      37.868 -33.333  13.088  1.00 11.530          C  
ATOM  12443  CG2 VAL A 797      37.700 -33.279  10.588  1.00 11.530          C  
ATOM  12444  H   VAL A 797      36.359 -30.727  10.388  1.00  9.730          H  
ATOM  12445  HA  VAL A 797      35.384 -33.025  11.744  1.00  9.950          H  
ATOM  12446  HB  VAL A 797      38.019 -31.573  11.879  1.00 13.840          H  
ATOM  12447 1HG1 VAL A 797      38.900 -33.559  13.038  1.00 13.840          H  
ATOM  12448 2HG1 VAL A 797      37.693 -32.805  14.020  1.00 13.840          H  
ATOM  12449 3HG1 VAL A 797      37.313 -34.230  13.080  1.00 13.840          H  
ATOM  12450 1HG2 VAL A 797      38.739 -33.516  10.495  1.00 13.840          H  
ATOM  12451 2HG2 VAL A 797      37.112 -34.195  10.624  1.00 13.840          H  
ATOM  12452 3HG2 VAL A 797      37.399 -32.712   9.728  1.00 13.840          H  
ATOM  12453  N   GLN A 798      36.022 -30.446  13.717  1.00  7.580          N  
ATOM  12454  CA  GLN A 798      35.710 -30.018  15.059  1.00  7.350          C  
ATOM  12455  C   GLN A 798      34.198 -30.016  15.269  1.00  7.610          C  
ATOM  12456  O   GLN A 798      33.739 -30.362  16.363  1.00  7.710          O  
ATOM  12457  CB  GLN A 798      36.331 -28.673  15.410  1.00 10.380          C  
ATOM  12458  CG  GLN A 798      36.071 -28.316  16.870  1.00 10.380          C  
ATOM  12459  CD  GLN A 798      36.751 -27.070  17.360  1.00 10.380          C  
ATOM  12460  OE1 GLN A 798      36.790 -26.026  16.694  1.00 10.380          O  
ATOM  12461  NE2 GLN A 798      37.314 -27.163  18.561  1.00 10.380          N  
ATOM  12462  H   GLN A 798      36.527 -29.839  13.062  1.00  9.100          H  
ATOM  12463  HA  GLN A 798      36.134 -30.745  15.748  1.00  8.820          H  
ATOM  12464 1HB  GLN A 798      37.410 -28.713  15.239  1.00 12.460          H  
ATOM  12465 2HB  GLN A 798      35.931 -27.904  14.756  1.00 12.460          H  
ATOM  12466 1HG  GLN A 798      35.015 -28.171  16.974  1.00 12.460          H  
ATOM  12467 2HG  GLN A 798      36.386 -29.150  17.500  1.00 12.460          H  
ATOM  12468 1HE2 GLN A 798      37.786 -26.372  18.958  1.00 12.460          H  
ATOM  12469 2HE2 GLN A 798      37.265 -28.019  19.078  1.00 12.460          H  
ATOM  12470  N   ALA A 799      33.414 -29.610  14.249  1.00  7.760          N  
ATOM  12471  CA  ALA A 799      31.963 -29.640  14.409  1.00  8.060          C  
ATOM  12472  C   ALA A 799      31.496 -31.074  14.668  1.00  8.560          C  
ATOM  12473  O   ALA A 799      30.656 -31.307  15.541  1.00  8.710          O  
ATOM  12474  CB  ALA A 799      31.270 -29.096  13.171  1.00 11.160          C  
ATOM  12475  H   ALA A 799      33.836 -29.253  13.380  1.00  9.310          H  
ATOM  12476  HA  ALA A 799      31.701 -29.025  15.270  1.00  9.670          H  
ATOM  12477 1HB  ALA A 799      30.194 -29.114  13.311  1.00 13.400          H  
ATOM  12478 2HB  ALA A 799      31.593 -28.077  12.991  1.00 13.400          H  
ATOM  12479 3HB  ALA A 799      31.533 -29.709  12.322  1.00 13.400          H  
ATOM  12480  N   ARG A 800      32.055 -32.039  13.925  1.00  8.820          N  
ATOM  12481  CA  ARG A 800      31.691 -33.440  14.108  1.00  9.320          C  
ATOM  12482  C   ARG A 800      32.103 -33.956  15.483  1.00  9.280          C  
ATOM  12483  O   ARG A 800      31.365 -34.724  16.100  1.00  9.590          O  
ATOM  12484  CB  ARG A 800      32.260 -34.278  12.987  1.00 12.850          C  
ATOM  12485  CG  ARG A 800      31.564 -33.999  11.643  1.00 12.850          C  
ATOM  12486  CD  ARG A 800      32.116 -34.768  10.507  1.00 12.850          C  
ATOM  12487  NE  ARG A 800      31.860 -36.228  10.603  1.00 12.850          N  
ATOM  12488  CZ  ARG A 800      32.785 -37.167  10.942  1.00 12.850          C  
ATOM  12489  NH1 ARG A 800      34.006 -36.812  11.232  1.00 12.850          N  
ATOM  12490  NH2 ARG A 800      32.476 -38.453  10.979  1.00 12.850          N  
ATOM  12491  H   ARG A 800      32.704 -31.771  13.177  1.00 10.580          H  
ATOM  12492  HA  ARG A 800      30.614 -33.516  14.037  1.00 11.180          H  
ATOM  12493 1HB  ARG A 800      33.322 -34.068  12.876  1.00 15.420          H  
ATOM  12494 2HB  ARG A 800      32.149 -35.332  13.229  1.00 15.420          H  
ATOM  12495 1HG  ARG A 800      30.512 -34.241  11.732  1.00 15.420          H  
ATOM  12496 2HG  ARG A 800      31.655 -32.943  11.406  1.00 15.420          H  
ATOM  12497 1HD  ARG A 800      31.632 -34.400   9.610  1.00 15.420          H  
ATOM  12498 2HD  ARG A 800      33.181 -34.586  10.422  1.00 15.420          H  
ATOM  12499  HE  ARG A 800      30.922 -36.553  10.375  1.00 15.420          H  
ATOM  12500 1HH1 ARG A 800      34.280 -35.849  11.212  1.00 15.420          H  
ATOM  12501 2HH1 ARG A 800      34.696 -37.530  11.483  1.00 15.420          H  
ATOM  12502 1HH2 ARG A 800      31.536 -38.783  10.741  1.00 15.420          H  
ATOM  12503 2HH2 ARG A 800      33.173 -39.142  11.226  1.00 15.420          H  
ATOM  12504  N   LYS A 801      33.264 -33.530  15.980  1.00  8.900          N  
ATOM  12505  CA  LYS A 801      33.703 -33.941  17.303  1.00  8.850          C  
ATOM  12506  C   LYS A 801      32.688 -33.480  18.336  1.00  8.760          C  
ATOM  12507  O   LYS A 801      32.282 -34.266  19.199  1.00  9.020          O  
ATOM  12508  CB  LYS A 801      35.099 -33.401  17.615  1.00 12.410          C  
ATOM  12509  CG  LYS A 801      35.681 -33.832  18.984  1.00 12.410          C  
ATOM  12510  CD  LYS A 801      37.124 -33.325  19.136  1.00 12.410          C  
ATOM  12511  CE  LYS A 801      37.821 -33.823  20.424  1.00 12.410          C  
ATOM  12512  NZ  LYS A 801      37.316 -33.148  21.692  1.00 12.410          N  
ATOM  12513  H   LYS A 801      33.868 -32.947  15.395  1.00 10.680          H  
ATOM  12514  HA  LYS A 801      33.734 -35.017  17.347  1.00 10.620          H  
ATOM  12515 1HB  LYS A 801      35.786 -33.711  16.828  1.00 14.890          H  
ATOM  12516 2HB  LYS A 801      35.066 -32.314  17.601  1.00 14.890          H  
ATOM  12517 1HG  LYS A 801      35.066 -33.417  19.789  1.00 14.890          H  
ATOM  12518 2HG  LYS A 801      35.663 -34.920  19.065  1.00 14.890          H  
ATOM  12519 1HD  LYS A 801      37.709 -33.656  18.274  1.00 14.890          H  
ATOM  12520 2HD  LYS A 801      37.115 -32.235  19.144  1.00 14.890          H  
ATOM  12521 1HE  LYS A 801      37.670 -34.899  20.515  1.00 14.890          H  
ATOM  12522 2HE  LYS A 801      38.887 -33.624  20.329  1.00 14.890          H  
ATOM  12523 1HZ  LYS A 801      37.826 -33.512  22.480  1.00 14.890          H  
ATOM  12524 2HZ  LYS A 801      37.467 -32.157  21.631  1.00 14.890          H  
ATOM  12525 3HZ  LYS A 801      36.311 -33.315  21.868  1.00 14.890          H  
ATOM  12526  N   GLN A 802      32.266 -32.210  18.241  1.00  8.420          N  
ATOM  12527  CA  GLN A 802      31.282 -31.677  19.170  1.00  8.340          C  
ATOM  12528  C   GLN A 802      29.987 -32.473  19.103  1.00  8.840          C  
ATOM  12529  O   GLN A 802      29.399 -32.784  20.140  1.00  8.960          O  
ATOM  12530  CB  GLN A 802      30.958 -30.225  18.856  1.00 11.710          C  
ATOM  12531  CG  GLN A 802      29.994 -29.590  19.843  1.00 11.710          C  
ATOM  12532  CD  GLN A 802      29.605 -28.226  19.432  1.00 11.710          C  
ATOM  12533  OE1 GLN A 802      29.255 -28.047  18.270  1.00 11.710          O  
ATOM  12534  NE2 GLN A 802      29.660 -27.270  20.343  1.00 11.710          N  
ATOM  12535  H   GLN A 802      32.667 -31.601  17.517  1.00 10.100          H  
ATOM  12536  HA  GLN A 802      31.683 -31.751  20.182  1.00 10.010          H  
ATOM  12537 1HB  GLN A 802      31.877 -29.651  18.835  1.00 14.050          H  
ATOM  12538 2HB  GLN A 802      30.518 -30.162  17.861  1.00 14.050          H  
ATOM  12539 1HG  GLN A 802      29.100 -30.191  19.897  1.00 14.050          H  
ATOM  12540 2HG  GLN A 802      30.470 -29.536  20.821  1.00 14.050          H  
ATOM  12541 1HE2 GLN A 802      29.420 -26.297  20.105  1.00 14.050          H  
ATOM  12542 2HE2 GLN A 802      29.957 -27.476  21.273  1.00 14.050          H  
ATOM  12543  N   LEU A 803      29.535 -32.786  17.888  1.00  9.170          N  
ATOM  12544  CA  LEU A 803      28.304 -33.530  17.713  1.00  9.660          C  
ATOM  12545  C   LEU A 803      28.383 -34.907  18.348  1.00  9.970          C  
ATOM  12546  O   LEU A 803      27.401 -35.348  18.955  1.00 10.210          O  
ATOM  12547  CB  LEU A 803      27.988 -33.634  16.219  1.00 13.330          C  
ATOM  12548  CG  LEU A 803      27.518 -32.325  15.506  1.00 13.330          C  
ATOM  12549  CD1 LEU A 803      27.521 -32.533  13.988  1.00 13.330          C  
ATOM  12550  CD2 LEU A 803      26.098 -31.974  15.966  1.00 13.330          C  
ATOM  12551  H   LEU A 803      30.047 -32.457  17.063  1.00 11.000          H  
ATOM  12552  HA  LEU A 803      27.512 -32.983  18.213  1.00 11.590          H  
ATOM  12553 1HB  LEU A 803      28.902 -33.936  15.737  1.00 15.990          H  
ATOM  12554 2HB  LEU A 803      27.249 -34.408  16.056  1.00 15.990          H  
ATOM  12555  HG  LEU A 803      28.193 -31.509  15.751  1.00 15.990          H  
ATOM  12556 1HD1 LEU A 803      27.195 -31.634  13.495  1.00 15.990          H  
ATOM  12557 2HD1 LEU A 803      28.519 -32.771  13.652  1.00 15.990          H  
ATOM  12558 3HD1 LEU A 803      26.852 -33.345  13.737  1.00 15.990          H  
ATOM  12559 1HD2 LEU A 803      25.770 -31.067  15.466  1.00 15.990          H  
ATOM  12560 2HD2 LEU A 803      25.420 -32.791  15.714  1.00 15.990          H  
ATOM  12561 3HD2 LEU A 803      26.075 -31.807  17.037  1.00 15.990          H  
ATOM  12562  N   LYS A 804      29.534 -35.584  18.244  1.00  9.970          N  
ATOM  12563  CA  LYS A 804      29.656 -36.886  18.889  1.00 10.290          C  
ATOM  12564  C   LYS A 804      29.535 -36.728  20.407  1.00 10.110          C  
ATOM  12565  O   LYS A 804      28.811 -37.478  21.067  1.00 10.410          O  
ATOM  12566  CB  LYS A 804      30.971 -37.585  18.538  1.00 14.280          C  
ATOM  12567  CG  LYS A 804      31.092 -39.001  19.138  1.00 14.280          C  
ATOM  12568  CD  LYS A 804      32.326 -39.740  18.624  1.00 14.280          C  
ATOM  12569  CE  LYS A 804      32.458 -41.111  19.249  1.00 14.280          C  
ATOM  12570  NZ  LYS A 804      33.583 -41.875  18.657  1.00 14.280          N  
ATOM  12571  H   LYS A 804      30.296 -35.208  17.666  1.00 11.960          H  
ATOM  12572  HA  LYS A 804      28.835 -37.515  18.547  1.00 12.350          H  
ATOM  12573 1HB  LYS A 804      31.091 -37.644  17.468  1.00 17.130          H  
ATOM  12574 2HB  LYS A 804      31.801 -36.986  18.919  1.00 17.130          H  
ATOM  12575 1HG  LYS A 804      31.155 -38.929  20.226  1.00 17.130          H  
ATOM  12576 2HG  LYS A 804      30.198 -39.574  18.885  1.00 17.130          H  
ATOM  12577 1HD  LYS A 804      32.282 -39.843  17.538  1.00 17.130          H  
ATOM  12578 2HD  LYS A 804      33.220 -39.178  18.886  1.00 17.130          H  
ATOM  12579 1HE  LYS A 804      32.639 -40.989  20.315  1.00 17.130          H  
ATOM  12580 2HE  LYS A 804      31.534 -41.671  19.109  1.00 17.130          H  
ATOM  12581 1HZ  LYS A 804      33.656 -42.774  19.103  1.00 17.130          H  
ATOM  12582 2HZ  LYS A 804      33.407 -42.006  17.669  1.00 17.130          H  
ATOM  12583 3HZ  LYS A 804      34.479 -41.358  18.785  1.00 17.130          H  
ATOM  12584  N   GLU A 805      30.204 -35.714  20.965  1.00  9.640          N  
ATOM  12585  CA  GLU A 805      30.186 -35.456  22.408  1.00  9.420          C  
ATOM  12586  C   GLU A 805      28.763 -35.178  22.903  1.00  9.520          C  
ATOM  12587  O   GLU A 805      28.378 -35.594  23.998  1.00  9.670          O  
ATOM  12588  CB  GLU A 805      31.119 -34.291  22.738  1.00 13.280          C  
ATOM  12589  CG  GLU A 805      32.597 -34.623  22.558  1.00 13.280          C  
ATOM  12590  CD  GLU A 805      33.498 -33.436  22.700  1.00 13.280          C  
ATOM  12591  OE1 GLU A 805      32.995 -32.347  22.813  1.00 13.280          O  
ATOM  12592  OE2 GLU A 805      34.703 -33.624  22.698  1.00 13.280          O  
ATOM  12593  H   GLU A 805      30.799 -35.127  20.366  1.00 11.570          H  
ATOM  12594  HA  GLU A 805      30.555 -36.344  22.917  1.00 11.300          H  
ATOM  12595 1HB  GLU A 805      30.884 -33.444  22.099  1.00 15.930          H  
ATOM  12596 2HB  GLU A 805      30.961 -33.977  23.768  1.00 15.930          H  
ATOM  12597 1HG  GLU A 805      32.878 -35.365  23.302  1.00 15.930          H  
ATOM  12598 2HG  GLU A 805      32.744 -35.067  21.577  1.00 15.930          H  
ATOM  12599  N   GLN A 806      27.963 -34.535  22.052  1.00  9.550          N  
ATOM  12600  CA  GLN A 806      26.567 -34.202  22.321  1.00  9.650          C  
ATOM  12601  C   GLN A 806      25.607 -35.388  22.121  1.00 10.230          C  
ATOM  12602  O   GLN A 806      24.395 -35.236  22.319  1.00 10.430          O  
ATOM  12603  CB  GLN A 806      26.108 -33.063  21.411  1.00 13.470          C  
ATOM  12604  CG  GLN A 806      26.739 -31.717  21.659  1.00 13.470          C  
ATOM  12605  CD  GLN A 806      26.325 -30.738  20.584  1.00 13.470          C  
ATOM  12606  OE1 GLN A 806      25.793 -31.158  19.553  1.00 13.470          O  
ATOM  12607  NE2 GLN A 806      26.545 -29.452  20.814  1.00 13.470          N  
ATOM  12608  H   GLN A 806      28.397 -34.178  21.192  1.00 11.460          H  
ATOM  12609  HA  GLN A 806      26.491 -33.879  23.358  1.00 11.580          H  
ATOM  12610 1HB  GLN A 806      26.354 -33.331  20.390  1.00 16.160          H  
ATOM  12611 2HB  GLN A 806      25.027 -32.952  21.471  1.00 16.160          H  
ATOM  12612 1HG  GLN A 806      26.386 -31.341  22.616  1.00 16.160          H  
ATOM  12613 2HG  GLN A 806      27.816 -31.803  21.673  1.00 16.160          H  
ATOM  12614 1HE2 GLN A 806      26.284 -28.768  20.128  1.00 16.160          H  
ATOM  12615 2HE2 GLN A 806      26.973 -29.159  21.668  1.00 16.160          H  
ATOM  12616  N   GLY A 807      26.124 -36.546  21.688  1.00 10.510          N  
ATOM  12617  CA  GLY A 807      25.309 -37.732  21.462  1.00 11.060          C  
ATOM  12618  C   GLY A 807      24.489 -37.684  20.179  1.00 11.460          C  
ATOM  12619  O   GLY A 807      23.425 -38.302  20.100  1.00 11.920          O  
ATOM  12620  H   GLY A 807      27.130 -36.634  21.534  1.00 12.610          H  
ATOM  12621 1HA  GLY A 807      25.969 -38.599  21.431  1.00 13.270          H  
ATOM  12622 2HA  GLY A 807      24.645 -37.873  22.311  1.00 13.270          H  
ATOM  12623  N   GLN A 808      24.954 -36.941  19.180  1.00 11.330          N  
ATOM  12624  CA  GLN A 808      24.207 -36.803  17.944  1.00 11.750          C  
ATOM  12625  C   GLN A 808      24.651 -37.836  16.920  1.00 12.100          C  
ATOM  12626  O   GLN A 808      25.758 -38.371  16.998  1.00 12.470          O  
ATOM  12627  CB  GLN A 808      24.405 -35.392  17.401  1.00 16.280          C  
ATOM  12628  CG  GLN A 808      24.039 -34.320  18.418  1.00 16.280          C  
ATOM  12629  CD  GLN A 808      22.619 -34.387  18.832  1.00 16.280          C  
ATOM  12630  OE1 GLN A 808      21.733 -34.267  17.980  1.00 16.280          O  
ATOM  12631  NE2 GLN A 808      22.359 -34.599  20.124  1.00 16.280          N  
ATOM  12632  H   GLN A 808      25.853 -36.456  19.257  1.00 13.600          H  
ATOM  12633  HA  GLN A 808      23.150 -36.965  18.149  1.00 14.100          H  
ATOM  12634 1HB  GLN A 808      25.440 -35.260  17.131  1.00 19.540          H  
ATOM  12635 2HB  GLN A 808      23.808 -35.250  16.501  1.00 19.540          H  
ATOM  12636 1HG  GLN A 808      24.647 -34.466  19.297  1.00 19.540          H  
ATOM  12637 2HG  GLN A 808      24.232 -33.335  17.998  1.00 19.540          H  
ATOM  12638 1HE2 GLN A 808      21.413 -34.661  20.439  1.00 19.540          H  
ATOM  12639 2HE2 GLN A 808      23.119 -34.722  20.812  1.00 19.540          H  
ATOM  12640  N   SER A 809      23.773 -38.140  15.971  1.00 12.040          N  
ATOM  12641  CA  SER A 809      24.115 -39.043  14.880  1.00 12.380          C  
ATOM  12642  C   SER A 809      25.205 -38.428  14.020  1.00 12.150          C  
ATOM  12643  O   SER A 809      25.236 -37.208  13.862  1.00 12.120          O  
ATOM  12644  CB  SER A 809      22.898 -39.318  14.017  1.00 17.200          C  
ATOM  12645  OG  SER A 809      21.890 -39.966  14.746  1.00 17.200          O  
ATOM  12646  H   SER A 809      22.856 -37.719  15.987  1.00 14.450          H  
ATOM  12647  HA  SER A 809      24.485 -39.979  15.300  1.00 14.860          H  
ATOM  12648 1HB  SER A 809      22.517 -38.378  13.615  1.00 20.640          H  
ATOM  12649 2HB  SER A 809      23.192 -39.937  13.170  1.00 20.640          H  
ATOM  12650  HG  SER A 809      21.170 -40.111  14.126  1.00 20.640          H  
ATOM  12651  N   LEU A 810      26.094 -39.264  13.488  1.00 12.020          N  
ATOM  12652  CA  LEU A 810      27.140 -38.833  12.565  1.00 11.830          C  
ATOM  12653  C   LEU A 810      27.459 -39.875  11.514  1.00 12.210          C  
ATOM  12654  O   LEU A 810      27.583 -41.060  11.830  1.00 12.480          O  
ATOM  12655  CB  LEU A 810      28.453 -38.519  13.289  1.00 16.640          C  
ATOM  12656  CG  LEU A 810      28.508 -37.282  14.177  1.00 16.640          C  
ATOM  12657  CD1 LEU A 810      29.767 -37.317  14.974  1.00 16.640          C  
ATOM  12658  CD2 LEU A 810      28.492 -36.040  13.300  1.00 16.640          C  
ATOM  12659  H   LEU A 810      26.022 -40.248  13.705  1.00 14.420          H  
ATOM  12660  HA  LEU A 810      26.790 -37.949  12.054  1.00 14.200          H  
ATOM  12661 1HB  LEU A 810      28.705 -39.375  13.911  1.00 19.970          H  
ATOM  12662 2HB  LEU A 810      29.237 -38.419  12.531  1.00 19.970          H  
ATOM  12663  HG  LEU A 810      27.666 -37.267  14.871  1.00 19.970          H  
ATOM  12664 1HD1 LEU A 810      29.798 -36.446  15.595  1.00 19.970          H  
ATOM  12665 2HD1 LEU A 810      29.771 -38.209  15.595  1.00 19.970          H  
ATOM  12666 3HD1 LEU A 810      30.633 -37.328  14.313  1.00 19.970          H  
ATOM  12667 1HD2 LEU A 810      28.558 -35.181  13.913  1.00 19.970          H  
ATOM  12668 2HD2 LEU A 810      29.341 -36.070  12.628  1.00 19.970          H  
ATOM  12669 3HD2 LEU A 810      27.576 -35.993  12.723  1.00 19.970          H  
ATOM  12670  N   GLY A 811      27.650 -39.436  10.279  1.00 12.220          N  
ATOM  12671  CA  GLY A 811      28.097 -40.355   9.247  1.00 12.540          C  
ATOM  12672  C   GLY A 811      29.608 -40.500   9.388  1.00 12.310          C  
ATOM  12673  O   GLY A 811      30.223 -39.769  10.172  1.00 11.910          O  
ATOM  12674  H   GLY A 811      27.465 -38.452  10.058  1.00 14.660          H  
ATOM  12675 1HA  GLY A 811      27.602 -41.319   9.357  1.00 15.050          H  
ATOM  12676 2HA  GLY A 811      27.844 -39.962   8.265  1.00 15.050          H  
ATOM  12677  N   GLU A 812      30.204 -41.392   8.607  1.00 12.570          N  
ATOM  12678  CA  GLU A 812      31.649 -41.632   8.625  1.00 12.410          C  
ATOM  12679  C   GLU A 812      32.383 -40.586   7.807  1.00 11.980          C  
ATOM  12680  O   GLU A 812      31.775 -39.940   6.952  1.00 11.940          O  
ATOM  12681  CB  GLU A 812      31.975 -43.016   8.071  1.00 17.440          C  
ATOM  12682  CG  GLU A 812      31.382 -44.179   8.863  1.00 17.440          C  
ATOM  12683  CD  GLU A 812      31.934 -44.305  10.263  1.00 17.440          C  
ATOM  12684  OE1 GLU A 812      32.992 -43.779  10.531  1.00 17.440          O  
ATOM  12685  OE2 GLU A 812      31.289 -44.932  11.068  1.00 17.440          O  
ATOM  12686  H   GLU A 812      29.620 -41.963   8.013  1.00 15.080          H  
ATOM  12687  HA  GLU A 812      32.001 -41.572   9.659  1.00 14.890          H  
ATOM  12688 1HB  GLU A 812      31.610 -43.089   7.045  1.00 20.930          H  
ATOM  12689 2HB  GLU A 812      33.057 -43.150   8.038  1.00 20.930          H  
ATOM  12690 1HG  GLU A 812      30.302 -44.050   8.926  1.00 20.930          H  
ATOM  12691 2HG  GLU A 812      31.576 -45.104   8.320  1.00 20.930          H  
ATOM  12692  N   ALA A 813      33.678 -40.411   8.041  1.00 11.670          N  
ATOM  12693  CA  ALA A 813      34.403 -39.473   7.207  1.00 11.270          C  
ATOM  12694  C   ALA A 813      35.812 -39.949   6.927  1.00 11.250          C  
ATOM  12695  O   ALA A 813      36.551 -40.380   7.827  1.00 11.300          O  
ATOM  12696  CB  ALA A 813      34.440 -38.098   7.848  1.00 15.940          C  
ATOM  12697  H   ALA A 813      34.156 -40.947   8.757  1.00 14.000          H  
ATOM  12698  HA  ALA A 813      33.885 -39.410   6.260  1.00 13.520          H  
ATOM  12699 1HB  ALA A 813      34.954 -37.413   7.183  1.00 19.130          H  
ATOM  12700 2HB  ALA A 813      33.422 -37.749   8.012  1.00 19.130          H  
ATOM  12701 3HB  ALA A 813      34.968 -38.154   8.797  1.00 19.130          H  
ATOM  12702  N   HIS A 814      36.150 -39.848   5.647  1.00 11.200          N  
ATOM  12703  CA  HIS A 814      37.431 -40.254   5.082  1.00 11.230          C  
ATOM  12704  C   HIS A 814      38.152 -39.044   4.563  1.00 10.790          C  
ATOM  12705  O   HIS A 814      37.758 -38.440   3.555  1.00 10.680          O  
ATOM  12706  CB  HIS A 814      37.201 -41.313   4.013  1.00 15.710          C  
ATOM  12707  CG  HIS A 814      36.689 -42.570   4.615  1.00 15.710          C  
ATOM  12708  ND1 HIS A 814      37.489 -43.667   4.780  1.00 15.710          N  
ATOM  12709  CD2 HIS A 814      35.483 -42.895   5.147  1.00 15.710          C  
ATOM  12710  CE1 HIS A 814      36.797 -44.630   5.359  1.00 15.710          C  
ATOM  12711  NE2 HIS A 814      35.572 -44.188   5.591  1.00 15.710          N  
ATOM  12712  H   HIS A 814      35.438 -39.452   5.018  1.00 13.440          H  
ATOM  12713  HA  HIS A 814      38.055 -40.699   5.857  1.00 13.480          H  
ATOM  12714 1HB  HIS A 814      36.480 -40.953   3.274  1.00 18.850          H  
ATOM  12715 2HB  HIS A 814      38.133 -41.530   3.498  1.00 18.850          H  
ATOM  12716  HD1 HIS A 814      38.513 -43.628   4.723  1.00 18.850          H  
ATOM  12717  HD2 HIS A 814      34.547 -42.346   5.263  1.00 18.850          H  
ATOM  12718  HE1 HIS A 814      37.263 -45.592   5.570  1.00 18.850          H  
ATOM  12719  N   LEU A 815      39.162 -38.649   5.309  1.00 10.570          N  
ATOM  12720  CA  LEU A 815      39.841 -37.411   5.027  1.00 10.160          C  
ATOM  12721  C   LEU A 815      41.266 -37.632   4.501  1.00 10.250          C  
ATOM  12722  O   LEU A 815      42.102 -38.264   5.166  1.00 10.410          O  
ATOM  12723  CB  LEU A 815      39.800 -36.589   6.303  1.00 14.390          C  
ATOM  12724  CG  LEU A 815      38.365 -36.384   6.969  1.00 14.390          C  
ATOM  12725  CD1 LEU A 815      38.506 -35.524   8.154  1.00 14.390          C  
ATOM  12726  CD2 LEU A 815      37.368 -35.763   6.051  1.00 14.390          C  
ATOM  12727  H   LEU A 815      39.459 -39.238   6.100  1.00 12.680          H  
ATOM  12728  HA  LEU A 815      39.297 -36.878   4.250  1.00 12.190          H  
ATOM  12729 1HB  LEU A 815      40.385 -37.129   7.027  1.00 17.270          H  
ATOM  12730 2HB  LEU A 815      40.254 -35.658   6.128  1.00 17.270          H  
ATOM  12731  HG  LEU A 815      38.002 -37.362   7.295  1.00 17.270          H  
ATOM  12732 1HD1 LEU A 815      37.537 -35.429   8.632  1.00 17.270          H  
ATOM  12733 2HD1 LEU A 815      39.193 -35.939   8.816  1.00 17.270          H  
ATOM  12734 3HD1 LEU A 815      38.857 -34.548   7.876  1.00 17.270          H  
ATOM  12735 1HD2 LEU A 815      36.419 -35.650   6.564  1.00 17.270          H  
ATOM  12736 2HD2 LEU A 815      37.728 -34.808   5.788  1.00 17.270          H  
ATOM  12737 3HD2 LEU A 815      37.217 -36.371   5.163  1.00 17.270          H  
ATOM  12738  N   TYR A 816      41.500 -37.127   3.284  1.00 10.170          N  
ATOM  12739  CA  TYR A 816      42.737 -37.267   2.530  1.00 10.260          C  
ATOM  12740  C   TYR A 816      43.599 -36.022   2.633  1.00  9.750          C  
ATOM  12741  O   TYR A 816      43.332 -34.982   2.022  1.00  9.470          O  
ATOM  12742  CB  TYR A 816      42.395 -37.593   1.076  1.00 14.330          C  
ATOM  12743  CG  TYR A 816      41.702 -38.907   0.970  1.00 14.330          C  
ATOM  12744  CD1 TYR A 816      40.348 -38.998   1.241  1.00 14.330          C  
ATOM  12745  CD2 TYR A 816      42.404 -40.018   0.631  1.00 14.330          C  
ATOM  12746  CE1 TYR A 816      39.736 -40.183   1.204  1.00 14.330          C  
ATOM  12747  CE2 TYR A 816      41.768 -41.238   0.585  1.00 14.330          C  
ATOM  12748  CZ  TYR A 816      40.459 -41.323   0.876  1.00 14.330          C  
ATOM  12749  OH  TYR A 816      39.867 -42.547   0.854  1.00 14.330          O  
ATOM  12750  H   TYR A 816      40.742 -36.627   2.826  1.00 12.200          H  
ATOM  12751  HA  TYR A 816      43.294 -38.095   2.943  1.00 12.310          H  
ATOM  12752 1HB  TYR A 816      41.758 -36.851   0.681  1.00 17.190          H  
ATOM  12753 2HB  TYR A 816      43.302 -37.621   0.476  1.00 17.190          H  
ATOM  12754  HD1 TYR A 816      39.772 -38.115   1.509  1.00 17.190          H  
ATOM  12755  HD2 TYR A 816      43.459 -39.932   0.414  1.00 17.190          H  
ATOM  12756  HE1 TYR A 816      38.685 -40.225   1.445  1.00 17.190          H  
ATOM  12757  HE2 TYR A 816      42.312 -42.150   0.328  1.00 17.190          H  
ATOM  12758  HH  TYR A 816      40.557 -43.227   0.832  1.00 17.190          H  
ATOM  12759  N   PHE A 817      44.674 -36.169   3.377  1.00  9.660          N  
ATOM  12760  CA  PHE A 817      45.579 -35.088   3.717  1.00  9.200          C  
ATOM  12761  C   PHE A 817      46.934 -35.351   3.112  1.00  9.340          C  
ATOM  12762  O   PHE A 817      47.142 -36.374   2.455  1.00  9.770          O  
ATOM  12763  CB  PHE A 817      45.778 -34.999   5.226  1.00 13.060          C  
ATOM  12764  CG  PHE A 817      44.572 -34.746   6.039  1.00 13.060          C  
ATOM  12765  CD1 PHE A 817      43.885 -35.798   6.589  1.00 13.060          C  
ATOM  12766  CD2 PHE A 817      44.129 -33.471   6.283  1.00 13.060          C  
ATOM  12767  CE1 PHE A 817      42.791 -35.578   7.363  1.00 13.060          C  
ATOM  12768  CE2 PHE A 817      43.028 -33.260   7.061  1.00 13.060          C  
ATOM  12769  CZ  PHE A 817      42.356 -34.316   7.600  1.00 13.060          C  
ATOM  12770  H   PHE A 817      44.840 -37.103   3.768  1.00 11.590          H  
ATOM  12771  HA  PHE A 817      45.182 -34.145   3.332  1.00 11.040          H  
ATOM  12772 1HB  PHE A 817      46.213 -35.936   5.564  1.00 15.680          H  
ATOM  12773 2HB  PHE A 817      46.488 -34.214   5.452  1.00 15.680          H  
ATOM  12774  HD1 PHE A 817      44.230 -36.822   6.403  1.00 15.680          H  
ATOM  12775  HD2 PHE A 817      44.661 -32.620   5.853  1.00 15.680          H  
ATOM  12776  HE1 PHE A 817      42.270 -36.412   7.791  1.00 15.680          H  
ATOM  12777  HE2 PHE A 817      42.688 -32.250   7.249  1.00 15.680          H  
ATOM  12778  HZ  PHE A 817      41.478 -34.150   8.220  1.00 15.680          H  
ATOM  12779  N   GLY A 818      47.857 -34.427   3.312  1.00  8.970          N  
ATOM  12780  CA  GLY A 818      49.199 -34.631   2.817  1.00  9.050          C  
ATOM  12781  C   GLY A 818      50.132 -33.497   3.167  1.00  8.630          C  
ATOM  12782  O   GLY A 818      49.721 -32.444   3.681  1.00  8.200          O  
ATOM  12783  H   GLY A 818      47.628 -33.584   3.820  1.00 10.760          H  
ATOM  12784 1HA  GLY A 818      49.605 -35.553   3.223  1.00 10.860          H  
ATOM  12785 2HA  GLY A 818      49.175 -34.758   1.737  1.00 10.860          H  
ATOM  12786  N   CYS A 819      51.405 -33.787   2.966  1.00  8.790          N  
ATOM  12787  CA  CYS A 819      52.528 -32.901   3.252  1.00  8.490          C  
ATOM  12788  C   CYS A 819      53.774 -33.547   2.649  1.00  8.740          C  
ATOM  12789  O   CYS A 819      53.656 -34.629   2.075  1.00  9.120          O  
ATOM  12790  CB  CYS A 819      52.660 -32.691   4.747  1.00 12.010          C  
ATOM  12791  SG  CYS A 819      53.101 -34.131   5.649  1.00 12.010          S  
ATOM  12792  H   CYS A 819      51.577 -34.711   2.547  1.00 10.550          H  
ATOM  12793  HA  CYS A 819      52.364 -31.935   2.776  1.00 10.190          H  
ATOM  12794 1HB  CYS A 819      53.368 -31.932   4.948  1.00 14.410          H  
ATOM  12795 2HB  CYS A 819      51.719 -32.333   5.141  1.00 14.410          H  
ATOM  12796  HG  CYS A 819      54.402 -33.784   5.843  1.00 14.410          H  
ATOM  12797  N   ARG A 820      54.945 -32.910   2.727  1.00  8.550          N  
ATOM  12798  CA  ARG A 820      56.166 -33.556   2.239  1.00  8.820          C  
ATOM  12799  C   ARG A 820      56.587 -34.769   3.102  1.00  9.220          C  
ATOM  12800  O   ARG A 820      56.967 -35.820   2.566  1.00  9.630          O  
ATOM  12801  CB  ARG A 820      57.310 -32.550   2.207  1.00 12.240          C  
ATOM  12802  CG  ARG A 820      57.181 -31.456   1.150  1.00 12.240          C  
ATOM  12803  CD  ARG A 820      58.442 -30.664   0.999  1.00 12.240          C  
ATOM  12804  NE  ARG A 820      58.785 -29.960   2.240  1.00 12.240          N  
ATOM  12805  CZ  ARG A 820      58.313 -28.741   2.617  1.00 12.240          C  
ATOM  12806  NH1 ARG A 820      57.474 -28.076   1.851  1.00 12.240          N  
ATOM  12807  NH2 ARG A 820      58.696 -28.215   3.769  1.00 12.240          N  
ATOM  12808  H   ARG A 820      55.023 -31.989   3.184  1.00 10.260          H  
ATOM  12809  HA  ARG A 820      55.984 -33.902   1.228  1.00 10.580          H  
ATOM  12810 1HB  ARG A 820      57.396 -32.072   3.180  1.00 14.690          H  
ATOM  12811 2HB  ARG A 820      58.240 -33.080   2.019  1.00 14.690          H  
ATOM  12812 1HG  ARG A 820      56.945 -31.914   0.190  1.00 14.690          H  
ATOM  12813 2HG  ARG A 820      56.376 -30.780   1.439  1.00 14.690          H  
ATOM  12814 1HD  ARG A 820      59.256 -31.337   0.766  1.00 14.690          H  
ATOM  12815 2HD  ARG A 820      58.342 -29.938   0.196  1.00 14.690          H  
ATOM  12816  HE  ARG A 820      59.444 -30.422   2.859  1.00 14.690          H  
ATOM  12817 1HH1 ARG A 820      57.170 -28.465   0.973  1.00 14.690          H  
ATOM  12818 2HH1 ARG A 820      57.129 -27.172   2.147  1.00 14.690          H  
ATOM  12819 1HH2 ARG A 820      59.327 -28.720   4.373  1.00 14.690          H  
ATOM  12820 2HH2 ARG A 820      58.339 -27.312   4.058  1.00 14.690          H  
ATOM  12821  N   SER A 821      56.494 -34.630   4.440  1.00  9.110          N  
ATOM  12822  CA  SER A 821      56.946 -35.678   5.372  1.00  9.470          C  
ATOM  12823  C   SER A 821      56.204 -35.785   6.723  1.00  9.370          C  
ATOM  12824  O   SER A 821      55.906 -34.770   7.384  1.00  8.950          O  
ATOM  12825  CB  SER A 821      58.428 -35.480   5.660  1.00 13.110          C  
ATOM  12826  OG  SER A 821      58.882 -36.335   6.699  1.00 13.110          O  
ATOM  12827  H   SER A 821      56.202 -33.712   4.813  1.00 10.930          H  
ATOM  12828  HA  SER A 821      56.826 -36.610   4.829  1.00 11.360          H  
ATOM  12829 1HB  SER A 821      58.994 -35.686   4.750  1.00 15.740          H  
ATOM  12830 2HB  SER A 821      58.608 -34.457   5.916  1.00 15.740          H  
ATOM  12831  HG  SER A 821      59.849 -36.246   6.714  1.00 15.740          H  
ATOM  12832  N   PRO A 822      55.976 -37.032   7.229  1.00  9.770          N  
ATOM  12833  CA  PRO A 822      55.270 -37.354   8.462  1.00  9.740          C  
ATOM  12834  C   PRO A 822      55.879 -36.734   9.693  1.00  9.550          C  
ATOM  12835  O   PRO A 822      55.211 -36.628  10.725  1.00  9.400          O  
ATOM  12836  CB  PRO A 822      55.328 -38.888   8.516  1.00 14.610          C  
ATOM  12837  CG  PRO A 822      56.498 -39.277   7.650  1.00 14.610          C  
ATOM  12838  CD  PRO A 822      56.515 -38.267   6.544  1.00 14.610          C  
ATOM  12839  HA  PRO A 822      54.234 -37.010   8.376  1.00 11.690          H  
ATOM  12840 1HB  PRO A 822      55.457 -39.209   9.563  1.00 17.530          H  
ATOM  12841 2HB  PRO A 822      54.385 -39.320   8.169  1.00 17.530          H  
ATOM  12842 1HG  PRO A 822      57.424 -39.283   8.238  1.00 17.530          H  
ATOM  12843 2HG  PRO A 822      56.356 -40.302   7.275  1.00 17.530          H  
ATOM  12844 1HD  PRO A 822      57.539 -38.182   6.201  1.00 17.530          H  
ATOM  12845 2HD  PRO A 822      55.861 -38.602   5.754  1.00 17.530          H  
ATOM  12846  N   HIS A 823      57.157 -36.353   9.629  1.00  9.590          N  
ATOM  12847  CA  HIS A 823      57.701 -35.741  10.818  1.00  9.470          C  
ATOM  12848  C   HIS A 823      58.398 -34.432  10.489  1.00  9.020          C  
ATOM  12849  O   HIS A 823      59.407 -34.090  11.112  1.00  8.940          O  
ATOM  12850  CB  HIS A 823      58.690 -36.706  11.475  1.00 13.310          C  
ATOM  12851  CG  HIS A 823      58.057 -38.010  11.852  1.00 13.310          C  
ATOM  12852  ND1 HIS A 823      57.204 -38.143  12.924  1.00 13.310          N  
ATOM  12853  CD2 HIS A 823      58.140 -39.231  11.280  1.00 13.310          C  
ATOM  12854  CE1 HIS A 823      56.793 -39.396  12.995  1.00 13.310          C  
ATOM  12855  NE2 HIS A 823      57.346 -40.076  12.008  1.00 13.310          N  
ATOM  12856  H   HIS A 823      57.719 -36.449   8.783  1.00 11.510          H  
ATOM  12857  HA  HIS A 823      56.908 -35.520  11.529  1.00 11.360          H  
ATOM  12858 1HB  HIS A 823      59.516 -36.905  10.792  1.00 15.970          H  
ATOM  12859 2HB  HIS A 823      59.103 -36.253  12.374  1.00 15.970          H  
ATOM  12860  HD1 HIS A 823      56.677 -37.388  13.316  1.00 15.970          H  
ATOM  12861  HD2 HIS A 823      58.682 -39.604  10.413  1.00 15.970          H  
ATOM  12862  HE1 HIS A 823      56.106 -39.709  13.781  1.00 15.970          H  
ATOM  12863  N   GLU A 824      57.823 -33.660   9.556  1.00  8.750          N  
ATOM  12864  CA  GLU A 824      58.360 -32.336   9.256  1.00  8.320          C  
ATOM  12865  C   GLU A 824      57.273 -31.258   9.116  1.00  7.830          C  
ATOM  12866  O   GLU A 824      57.348 -30.185   9.729  1.00  7.440          O  
ATOM  12867  CB  GLU A 824      59.194 -32.335   7.972  1.00 11.820          C  
ATOM  12868  CG  GLU A 824      60.459 -33.220   7.982  1.00 11.820          C  
ATOM  12869  CD  GLU A 824      61.278 -33.054   6.720  1.00 11.820          C  
ATOM  12870  OE1 GLU A 824      60.853 -32.294   5.885  1.00 11.820          O  
ATOM  12871  OE2 GLU A 824      62.307 -33.679   6.591  1.00 11.820          O  
ATOM  12872  H   GLU A 824      57.013 -34.010   9.039  1.00 10.500          H  
ATOM  12873  HA  GLU A 824      59.008 -32.049  10.078  1.00  9.980          H  
ATOM  12874 1HB  GLU A 824      58.561 -32.632   7.148  1.00 14.180          H  
ATOM  12875 2HB  GLU A 824      59.514 -31.315   7.766  1.00 14.180          H  
ATOM  12876 1HG  GLU A 824      61.066 -33.007   8.847  1.00 14.180          H  
ATOM  12877 2HG  GLU A 824      60.143 -34.257   8.060  1.00 14.180          H  
ATOM  12878  N   ASP A 825      56.263 -31.537   8.275  1.00  7.880          N  
ATOM  12879  CA  ASP A 825      55.273 -30.524   7.914  1.00  7.470          C  
ATOM  12880  C   ASP A 825      53.803 -30.948   7.853  1.00  7.570          C  
ATOM  12881  O   ASP A 825      53.032 -30.348   7.101  1.00  7.380          O  
ATOM  12882  CB  ASP A 825      55.666 -29.929   6.564  1.00 10.620          C  
ATOM  12883  CG  ASP A 825      55.729 -30.999   5.464  1.00 10.620          C  
ATOM  12884  OD1 ASP A 825      55.860 -32.191   5.802  1.00 10.620          O  
ATOM  12885  OD2 ASP A 825      55.537 -30.677   4.299  1.00 10.620          O  
ATOM  12886  H   ASP A 825      56.215 -32.448   7.788  1.00  9.460          H  
ATOM  12887  HA  ASP A 825      55.338 -29.728   8.655  1.00  8.960          H  
ATOM  12888 1HB  ASP A 825      54.955 -29.151   6.278  1.00 12.750          H  
ATOM  12889 2HB  ASP A 825      56.644 -29.459   6.649  1.00 12.750          H  
ATOM  12890  N   TYR A 826      53.390 -31.972   8.591  1.00  7.900          N  
ATOM  12891  CA  TYR A 826      51.984 -32.347   8.534  1.00  8.040          C  
ATOM  12892  C   TYR A 826      51.279 -31.320   9.400  1.00  7.640          C  
ATOM  12893  O   TYR A 826      51.629 -31.130  10.567  1.00  7.680          O  
ATOM  12894  CB  TYR A 826      51.801 -33.793   8.992  1.00 11.200          C  
ATOM  12895  CG  TYR A 826      50.431 -34.414   8.766  1.00 11.200          C  
ATOM  12896  CD1 TYR A 826      49.934 -34.560   7.490  1.00 11.200          C  
ATOM  12897  CD2 TYR A 826      49.719 -34.907   9.814  1.00 11.200          C  
ATOM  12898  CE1 TYR A 826      48.754 -35.194   7.294  1.00 11.200          C  
ATOM  12899  CE2 TYR A 826      48.533 -35.550   9.627  1.00 11.200          C  
ATOM  12900  CZ  TYR A 826      48.055 -35.712   8.364  1.00 11.200          C  
ATOM  12901  OH  TYR A 826      46.893 -36.399   8.162  1.00 11.200          O  
ATOM  12902  H   TYR A 826      54.020 -32.470   9.207  1.00  9.480          H  
ATOM  12903  HA  TYR A 826      51.610 -32.237   7.520  1.00  9.650          H  
ATOM  12904 1HB  TYR A 826      52.546 -34.427   8.511  1.00 13.440          H  
ATOM  12905 2HB  TYR A 826      52.009 -33.839  10.048  1.00 13.440          H  
ATOM  12906  HD1 TYR A 826      50.474 -34.189   6.637  1.00 13.440          H  
ATOM  12907  HD2 TYR A 826      50.101 -34.811  10.774  1.00 13.440          H  
ATOM  12908  HE1 TYR A 826      48.387 -35.309   6.291  1.00 13.440          H  
ATOM  12909  HE2 TYR A 826      47.987 -35.955  10.483  1.00 13.440          H  
ATOM  12910  HH  TYR A 826      46.941 -36.868   7.304  1.00 13.440          H  
ATOM  12911  N   LEU A 827      50.334 -30.595   8.826  1.00  7.250          N  
ATOM  12912  CA  LEU A 827      49.743 -29.502   9.572  1.00  6.800          C  
ATOM  12913  C   LEU A 827      48.690 -30.021  10.519  1.00  6.970          C  
ATOM  12914  O   LEU A 827      47.897 -30.886  10.157  1.00  7.300          O  
ATOM  12915  CB  LEU A 827      49.114 -28.504   8.609  1.00  9.700          C  
ATOM  12916  CG  LEU A 827      50.042 -27.885   7.517  1.00  9.700          C  
ATOM  12917  CD1 LEU A 827      49.215 -26.922   6.715  1.00  9.700          C  
ATOM  12918  CD2 LEU A 827      51.265 -27.213   8.101  1.00  9.700          C  
ATOM  12919  H   LEU A 827      50.062 -30.786   7.871  1.00  8.700          H  
ATOM  12920  HA  LEU A 827      50.516 -29.012  10.161  1.00  8.160          H  
ATOM  12921 1HB  LEU A 827      48.322 -29.027   8.088  1.00 11.640          H  
ATOM  12922 2HB  LEU A 827      48.674 -27.701   9.175  1.00 11.640          H  
ATOM  12923  HG  LEU A 827      50.373 -28.681   6.847  1.00 11.640          H  
ATOM  12924 1HD1 LEU A 827      49.815 -26.504   5.909  1.00 11.640          H  
ATOM  12925 2HD1 LEU A 827      48.380 -27.446   6.307  1.00 11.640          H  
ATOM  12926 3HD1 LEU A 827      48.865 -26.124   7.360  1.00 11.640          H  
ATOM  12927 1HD2 LEU A 827      51.869 -26.810   7.291  1.00 11.640          H  
ATOM  12928 2HD2 LEU A 827      50.959 -26.421   8.735  1.00 11.640          H  
ATOM  12929 3HD2 LEU A 827      51.862 -27.933   8.661  1.00 11.640          H  
ATOM  12930  N   TYR A 828      48.668 -29.463  11.732  1.00  6.760          N  
ATOM  12931  CA  TYR A 828      47.698 -29.827  12.760  1.00  6.880          C  
ATOM  12932  C   TYR A 828      47.757 -31.319  13.040  1.00  7.420          C  
ATOM  12933  O   TYR A 828      46.727 -31.942  13.300  1.00  7.570          O  
ATOM  12934  CB  TYR A 828      46.289 -29.417  12.330  1.00  9.580          C  
ATOM  12935  CG  TYR A 828      46.177 -27.959  12.046  1.00  9.580          C  
ATOM  12936  CD1 TYR A 828      46.235 -27.523  10.752  1.00  9.580          C  
ATOM  12937  CD2 TYR A 828      46.021 -27.055  13.075  1.00  9.580          C  
ATOM  12938  CE1 TYR A 828      46.151 -26.198  10.473  1.00  9.580          C  
ATOM  12939  CE2 TYR A 828      45.930 -25.720  12.793  1.00  9.580          C  
ATOM  12940  CZ  TYR A 828      45.996 -25.290  11.500  1.00  9.580          C  
ATOM  12941  OH  TYR A 828      45.915 -23.958  11.204  1.00  9.580          O  
ATOM  12942  H   TYR A 828      49.362 -28.762  11.947  1.00  8.110          H  
ATOM  12943  HA  TYR A 828      47.953 -29.305  13.683  1.00  8.260          H  
ATOM  12944 1HB  TYR A 828      45.979 -29.970  11.444  1.00 11.500          H  
ATOM  12945 2HB  TYR A 828      45.584 -29.659  13.124  1.00 11.500          H  
ATOM  12946  HD1 TYR A 828      46.358 -28.238   9.953  1.00 11.500          H  
ATOM  12947  HD2 TYR A 828      45.970 -27.399  14.112  1.00 11.500          H  
ATOM  12948  HE1 TYR A 828      46.207 -25.858   9.445  1.00 11.500          H  
ATOM  12949  HE2 TYR A 828      45.807 -25.011  13.594  1.00 11.500          H  
ATOM  12950  HH  TYR A 828      45.997 -23.847  10.252  1.00 11.500          H  
ATOM  12951  N   GLN A 829      48.968 -31.875  13.025  1.00  7.710          N  
ATOM  12952  CA  GLN A 829      49.180 -33.289  13.228  1.00  8.240          C  
ATOM  12953  C   GLN A 829      48.681 -33.833  14.533  1.00  8.310          C  
ATOM  12954  O   GLN A 829      48.088 -34.909  14.552  1.00  8.590          O  
ATOM  12955  CB  GLN A 829      50.660 -33.592  13.079  1.00 11.320          C  
ATOM  12956  CG  GLN A 829      51.036 -35.052  13.251  1.00 11.320          C  
ATOM  12957  CD  GLN A 829      52.376 -35.306  12.643  1.00 11.320          C  
ATOM  12958  OE1 GLN A 829      53.109 -34.341  12.384  1.00 11.320          O  
ATOM  12959  NE2 GLN A 829      52.695 -36.562  12.373  1.00 11.320          N  
ATOM  12960  H   GLN A 829      49.776 -31.290  12.841  1.00  9.250          H  
ATOM  12961  HA  GLN A 829      48.647 -33.811  12.433  1.00  9.890          H  
ATOM  12962 1HB  GLN A 829      51.004 -33.235  12.116  1.00 13.590          H  
ATOM  12963 2HB  GLN A 829      51.210 -33.031  13.837  1.00 13.590          H  
ATOM  12964 1HG  GLN A 829      51.101 -35.278  14.318  1.00 13.590          H  
ATOM  12965 2HG  GLN A 829      50.298 -35.704  12.788  1.00 13.590          H  
ATOM  12966 1HE2 GLN A 829      53.587 -36.763  11.901  1.00 13.590          H  
ATOM  12967 2HE2 GLN A 829      52.029 -37.314  12.625  1.00 13.590          H  
ATOM  12968  N   GLU A 830      48.886 -33.116  15.627  1.00  8.050          N  
ATOM  12969  CA  GLU A 830      48.450 -33.646  16.903  1.00  8.130          C  
ATOM  12970  C   GLU A 830      46.936 -33.711  16.937  1.00  8.020          C  
ATOM  12971  O   GLU A 830      46.350 -34.693  17.401  1.00  8.300          O  
ATOM  12972  CB  GLU A 830      48.967 -32.756  18.034  1.00 11.350          C  
ATOM  12973  CG  GLU A 830      50.492 -32.739  18.172  1.00 11.350          C  
ATOM  12974  CD  GLU A 830      51.162 -31.839  17.145  1.00 11.350          C  
ATOM  12975  OE1 GLU A 830      50.450 -31.163  16.421  1.00 11.350          O  
ATOM  12976  OE2 GLU A 830      52.364 -31.830  17.079  1.00 11.350          O  
ATOM  12977  H   GLU A 830      49.377 -32.220  15.582  1.00  9.660          H  
ATOM  12978  HA  GLU A 830      48.846 -34.655  17.020  1.00  9.760          H  
ATOM  12979 1HB  GLU A 830      48.625 -31.732  17.880  1.00 13.620          H  
ATOM  12980 2HB  GLU A 830      48.549 -33.099  18.980  1.00 13.620          H  
ATOM  12981 1HG  GLU A 830      50.755 -32.395  19.172  1.00 13.620          H  
ATOM  12982 2HG  GLU A 830      50.865 -33.756  18.055  1.00 13.620          H  
ATOM  12983  N   GLU A 831      46.302 -32.658  16.430  1.00  7.640          N  
ATOM  12984  CA  GLU A 831      44.858 -32.566  16.434  1.00  7.560          C  
ATOM  12985  C   GLU A 831      44.220 -33.621  15.530  1.00  7.990          C  
ATOM  12986  O   GLU A 831      43.202 -34.221  15.899  1.00  8.190          O  
ATOM  12987  CB  GLU A 831      44.441 -31.163  15.998  1.00 10.620          C  
ATOM  12988  CG  GLU A 831      44.831 -30.058  16.997  1.00 10.620          C  
ATOM  12989  CD  GLU A 831      44.405 -28.657  16.584  1.00 10.620          C  
ATOM  12990  OE1 GLU A 831      43.895 -28.489  15.496  1.00 10.620          O  
ATOM  12991  OE2 GLU A 831      44.588 -27.759  17.364  1.00 10.620          O  
ATOM  12992  H   GLU A 831      46.855 -31.891  16.073  1.00  9.170          H  
ATOM  12993  HA  GLU A 831      44.507 -32.734  17.451  1.00  9.070          H  
ATOM  12994 1HB  GLU A 831      44.886 -30.934  15.034  1.00 12.740          H  
ATOM  12995 2HB  GLU A 831      43.375 -31.148  15.877  1.00 12.740          H  
ATOM  12996 1HG  GLU A 831      44.380 -30.291  17.961  1.00 12.740          H  
ATOM  12997 2HG  GLU A 831      45.912 -30.075  17.124  1.00 12.740          H  
ATOM  12998  N   LEU A 832      44.825 -33.864  14.359  1.00  8.150          N  
ATOM  12999  CA  LEU A 832      44.294 -34.850  13.435  1.00  8.570          C  
ATOM  13000  C   LEU A 832      44.465 -36.266  13.959  1.00  9.040          C  
ATOM  13001  O   LEU A 832      43.544 -37.082  13.850  1.00  9.340          O  
ATOM  13002  CB  LEU A 832      44.990 -34.717  12.073  1.00 11.830          C  
ATOM  13003  CG  LEU A 832      44.682 -33.445  11.228  1.00 11.830          C  
ATOM  13004  CD1 LEU A 832      45.615 -33.421  10.023  1.00 11.830          C  
ATOM  13005  CD2 LEU A 832      43.240 -33.453  10.782  1.00 11.830          C  
ATOM  13006  H   LEU A 832      45.645 -33.311  14.091  1.00  9.780          H  
ATOM  13007  HA  LEU A 832      43.232 -34.671  13.326  1.00 10.280          H  
ATOM  13008 1HB  LEU A 832      46.068 -34.716  12.257  1.00 14.200          H  
ATOM  13009 2HB  LEU A 832      44.761 -35.576  11.478  1.00 14.200          H  
ATOM  13010  HG  LEU A 832      44.874 -32.556  11.814  1.00 14.200          H  
ATOM  13011 1HD1 LEU A 832      45.425 -32.531   9.431  1.00 14.200          H  
ATOM  13012 2HD1 LEU A 832      46.650 -33.396  10.370  1.00 14.200          H  
ATOM  13013 3HD1 LEU A 832      45.455 -34.305   9.406  1.00 14.200          H  
ATOM  13014 1HD2 LEU A 832      43.045 -32.572  10.173  1.00 14.200          H  
ATOM  13015 2HD2 LEU A 832      43.076 -34.347  10.204  1.00 14.200          H  
ATOM  13016 3HD2 LEU A 832      42.578 -33.446  11.633  1.00 14.200          H  
ATOM  13017  N   GLU A 833      45.627 -36.569  14.544  1.00  9.110          N  
ATOM  13018  CA  GLU A 833      45.850 -37.899  15.081  1.00  9.550          C  
ATOM  13019  C   GLU A 833      44.913 -38.161  16.259  1.00  9.530          C  
ATOM  13020  O   GLU A 833      44.376 -39.269  16.388  1.00  9.900          O  
ATOM  13021  CB  GLU A 833      47.333 -38.088  15.415  1.00 13.190          C  
ATOM  13022  CG  GLU A 833      48.215 -38.172  14.129  1.00 13.190          C  
ATOM  13023  CD  GLU A 833      49.722 -38.237  14.360  1.00 13.190          C  
ATOM  13024  OE1 GLU A 833      50.153 -38.167  15.488  1.00 13.190          O  
ATOM  13025  OE2 GLU A 833      50.439 -38.343  13.372  1.00 13.190          O  
ATOM  13026  H   GLU A 833      46.387 -35.883  14.600  1.00 10.930          H  
ATOM  13027  HA  GLU A 833      45.609 -38.624  14.311  1.00 11.460          H  
ATOM  13028 1HB  GLU A 833      47.681 -37.243  16.014  1.00 15.830          H  
ATOM  13029 2HB  GLU A 833      47.472 -38.995  16.000  1.00 15.830          H  
ATOM  13030 1HG  GLU A 833      47.914 -39.059  13.574  1.00 15.830          H  
ATOM  13031 2HG  GLU A 833      47.994 -37.307  13.504  1.00 15.830          H  
ATOM  13032  N   ASN A 834      44.657 -37.141  17.092  1.00  9.100          N  
ATOM  13033  CA  ASN A 834      43.746 -37.331  18.206  1.00  9.060          C  
ATOM  13034  C   ASN A 834      42.328 -37.555  17.683  1.00  9.200          C  
ATOM  13035  O   ASN A 834      41.623 -38.457  18.138  1.00  9.470          O  
ATOM  13036  CB  ASN A 834      43.786 -36.135  19.129  1.00 12.700          C  
ATOM  13037  CG  ASN A 834      45.057 -36.052  19.925  1.00 12.700          C  
ATOM  13038  OD1 ASN A 834      45.783 -37.039  20.106  1.00 12.700          O  
ATOM  13039  ND2 ASN A 834      45.348 -34.875  20.413  1.00 12.700          N  
ATOM  13040  H   ASN A 834      45.147 -36.246  16.988  1.00 10.920          H  
ATOM  13041  HA  ASN A 834      44.044 -38.222  18.756  1.00 10.870          H  
ATOM  13042 1HB  ASN A 834      43.691 -35.223  18.533  1.00 15.240          H  
ATOM  13043 2HB  ASN A 834      42.937 -36.171  19.811  1.00 15.240          H  
ATOM  13044 1HD2 ASN A 834      46.183 -34.751  20.947  1.00 15.240          H  
ATOM  13045 2HD2 ASN A 834      44.744 -34.099  20.245  1.00 15.240          H  
ATOM  13046  N   ALA A 835      41.922 -36.794  16.664  1.00  9.050          N  
ATOM  13047  CA  ALA A 835      40.595 -36.958  16.104  1.00  9.210          C  
ATOM  13048  C   ALA A 835      40.415 -38.379  15.571  1.00  9.760          C  
ATOM  13049  O   ALA A 835      39.313 -38.935  15.624  1.00 10.000          O  
ATOM  13050  CB  ALA A 835      40.369 -35.934  15.035  1.00 12.830          C  
ATOM  13051  H   ALA A 835      42.518 -36.038  16.311  1.00 10.860          H  
ATOM  13052  HA  ALA A 835      39.868 -36.800  16.899  1.00 11.050          H  
ATOM  13053 1HB  ALA A 835      39.382 -36.029  14.637  1.00 15.400          H  
ATOM  13054 2HB  ALA A 835      40.501 -34.936  15.451  1.00 15.400          H  
ATOM  13055 3HB  ALA A 835      41.100 -36.106  14.286  1.00 15.400          H  
ATOM  13056  N   GLN A 836      41.468 -38.986  15.017  1.00  9.970          N  
ATOM  13057  CA  GLN A 836      41.317 -40.378  14.608  1.00 10.490          C  
ATOM  13058  C   GLN A 836      41.113 -41.281  15.828  1.00 10.720          C  
ATOM  13059  O   GLN A 836      40.205 -42.117  15.844  1.00 11.070          O  
ATOM  13060  CB  GLN A 836      42.495 -40.886  13.779  1.00 14.480          C  
ATOM  13061  CG  GLN A 836      42.320 -42.368  13.351  1.00 14.480          C  
ATOM  13062  CD  GLN A 836      43.377 -42.890  12.417  1.00 14.480          C  
ATOM  13063  OE1 GLN A 836      43.251 -42.873  11.175  1.00 14.480          O  
ATOM  13064  NE2 GLN A 836      44.471 -43.373  13.012  1.00 14.480          N  
ATOM  13065  H   GLN A 836      42.342 -38.467  14.873  1.00 11.960          H  
ATOM  13066  HA  GLN A 836      40.425 -40.457  14.001  1.00 12.590          H  
ATOM  13067 1HB  GLN A 836      42.577 -40.280  12.895  1.00 17.370          H  
ATOM  13068 2HB  GLN A 836      43.421 -40.778  14.345  1.00 17.370          H  
ATOM  13069 1HG  GLN A 836      42.352 -42.989  14.247  1.00 17.370          H  
ATOM  13070 2HG  GLN A 836      41.356 -42.490  12.868  1.00 17.370          H  
ATOM  13071 1HE2 GLN A 836      45.223 -43.738  12.459  1.00 17.370          H  
ATOM  13072 2HE2 GLN A 836      44.544 -43.372  14.014  1.00 17.370          H  
ATOM  13073  N   SER A 837      41.913 -41.083  16.884  1.00 10.520          N  
ATOM  13074  CA  SER A 837      41.812 -41.907  18.098  1.00 10.720          C  
ATOM  13075  C   SER A 837      40.434 -41.816  18.756  1.00 10.710          C  
ATOM  13076  O   SER A 837      39.916 -42.808  19.275  1.00 11.040          O  
ATOM  13077  CB  SER A 837      42.876 -41.515  19.110  1.00 14.930          C  
ATOM  13078  OG  SER A 837      44.166 -41.822  18.648  1.00 14.930          O  
ATOM  13079  H   SER A 837      42.664 -40.385  16.822  1.00 12.620          H  
ATOM  13080  HA  SER A 837      41.982 -42.945  17.814  1.00 12.860          H  
ATOM  13081 1HB  SER A 837      42.805 -40.447  19.310  1.00 17.910          H  
ATOM  13082 2HB  SER A 837      42.690 -42.032  20.050  1.00 17.910          H  
ATOM  13083  HG  SER A 837      44.770 -41.528  19.335  1.00 17.910          H  
ATOM  13084  N   GLU A 838      39.808 -40.643  18.664  1.00 10.340          N  
ATOM  13085  CA  GLU A 838      38.489 -40.392  19.243  1.00 10.310          C  
ATOM  13086  C   GLU A 838      37.330 -40.862  18.345  1.00 10.650          C  
ATOM  13087  O   GLU A 838      36.155 -40.717  18.722  1.00 10.740          O  
ATOM  13088  CB  GLU A 838      38.315 -38.895  19.548  1.00 14.450          C  
ATOM  13089  CG  GLU A 838      39.257 -38.326  20.633  1.00 14.450          C  
ATOM  13090  CD  GLU A 838      39.004 -38.902  21.999  1.00 14.450          C  
ATOM  13091  OE1 GLU A 838      37.862 -39.099  22.331  1.00 14.450          O  
ATOM  13092  OE2 GLU A 838      39.949 -39.140  22.715  1.00 14.450          O  
ATOM  13093  H   GLU A 838      40.335 -39.865  18.255  1.00 12.410          H  
ATOM  13094  HA  GLU A 838      38.428 -40.938  20.185  1.00 12.370          H  
ATOM  13095 1HB  GLU A 838      38.493 -38.327  18.631  1.00 17.340          H  
ATOM  13096 2HB  GLU A 838      37.289 -38.703  19.855  1.00 17.340          H  
ATOM  13097 1HG  GLU A 838      40.286 -38.543  20.353  1.00 17.340          H  
ATOM  13098 2HG  GLU A 838      39.142 -37.245  20.667  1.00 17.340          H  
ATOM  13099  N   GLY A 839      37.649 -41.425  17.168  1.00 10.860          N  
ATOM  13100  CA  GLY A 839      36.656 -41.915  16.223  1.00 11.230          C  
ATOM  13101  C   GLY A 839      36.008 -40.853  15.334  1.00 11.020          C  
ATOM  13102  O   GLY A 839      34.878 -41.046  14.882  1.00 11.180          O  
ATOM  13103  H   GLY A 839      38.633 -41.546  16.912  1.00 13.030          H  
ATOM  13104 1HA  GLY A 839      37.142 -42.653  15.584  1.00 13.480          H  
ATOM  13105 2HA  GLY A 839      35.885 -42.450  16.767  1.00 13.480          H  
ATOM  13106  N   ILE A 840      36.670 -39.717  15.130  1.00 10.730          N  
ATOM  13107  CA  ILE A 840      36.123 -38.657  14.299  1.00 10.590          C  
ATOM  13108  C   ILE A 840      36.726 -38.728  12.892  1.00 10.700          C  
ATOM  13109  O   ILE A 840      36.022 -38.543  11.896  1.00 11.070          O  
ATOM  13110  CB  ILE A 840      36.333 -37.270  14.944  1.00 14.880          C  
ATOM  13111  CG1 ILE A 840      35.706 -37.230  16.375  1.00 14.880          C  
ATOM  13112  CG2 ILE A 840      35.711 -36.170  14.075  1.00 14.880          C  
ATOM  13113  CD1 ILE A 840      34.197 -37.534  16.472  1.00 14.880          C  
ATOM  13114  H   ILE A 840      37.606 -39.584  15.511  1.00 12.880          H  
ATOM  13115  HA  ILE A 840      35.056 -38.816  14.184  1.00 12.710          H  
ATOM  13116  HB  ILE A 840      37.391 -37.089  15.054  1.00 17.860          H  
ATOM  13117 1HG1 ILE A 840      36.231 -37.954  17.003  1.00 17.860          H  
ATOM  13118 2HG1 ILE A 840      35.875 -36.241  16.782  1.00 17.860          H  
ATOM  13119 1HG2 ILE A 840      35.872 -35.200  14.549  1.00 17.860          H  
ATOM  13120 2HG2 ILE A 840      36.174 -36.180  13.093  1.00 17.860          H  
ATOM  13121 3HG2 ILE A 840      34.648 -36.335  13.963  1.00 17.860          H  
ATOM  13122 1HD1 ILE A 840      33.906 -37.459  17.510  1.00 17.860          H  
ATOM  13123 2HD1 ILE A 840      33.612 -36.824  15.894  1.00 17.860          H  
ATOM  13124 3HD1 ILE A 840      33.989 -38.537  16.116  1.00 17.860          H  
ATOM  13125  N   ILE A 841      38.038 -38.924  12.790  1.00 10.490          N  
ATOM  13126  CA  ILE A 841      38.658 -38.936  11.460  1.00 10.610          C  
ATOM  13127  C   ILE A 841      39.283 -40.244  11.017  1.00 10.920          C  
ATOM  13128  O   ILE A 841      40.188 -40.733  11.674  1.00 10.970          O  
ATOM  13129  CB  ILE A 841      39.822 -37.918  11.345  1.00 14.810          C  
ATOM  13130  CG1 ILE A 841      39.360 -36.518  11.579  1.00 14.810          C  
ATOM  13131  CG2 ILE A 841      40.548 -38.072  10.015  1.00 14.810          C  
ATOM  13132  CD1 ILE A 841      40.545 -35.510  11.520  1.00 14.810          C  
ATOM  13133  H   ILE A 841      38.576 -39.063  13.646  1.00 12.590          H  
ATOM  13134  HA  ILE A 841      37.898 -38.678  10.726  1.00 12.730          H  
ATOM  13135  HB  ILE A 841      40.545 -38.119  12.139  1.00 17.770          H  
ATOM  13136 1HG1 ILE A 841      38.581 -36.251  10.898  1.00 17.770          H  
ATOM  13137 2HG1 ILE A 841      38.935 -36.491  12.559  1.00 17.770          H  
ATOM  13138 1HG2 ILE A 841      41.349 -37.406   9.951  1.00 17.770          H  
ATOM  13139 2HG2 ILE A 841      40.952 -39.029   9.921  1.00 17.770          H  
ATOM  13140 3HG2 ILE A 841      39.877 -37.906   9.205  1.00 17.770          H  
ATOM  13141 1HD1 ILE A 841      40.228 -34.540  11.750  1.00 17.770          H  
ATOM  13142 2HD1 ILE A 841      41.312 -35.794  12.211  1.00 17.770          H  
ATOM  13143 3HD1 ILE A 841      40.972 -35.473  10.540  1.00 17.770          H  
ATOM  13144  N   THR A 842      38.901 -40.766   9.846  1.00 11.160          N  
ATOM  13145  CA  THR A 842      39.686 -41.891   9.344  1.00 11.460          C  
ATOM  13146  C   THR A 842      40.786 -41.230   8.505  1.00 11.180          C  
ATOM  13147  O   THR A 842      40.500 -40.509   7.535  1.00 11.030          O  
ATOM  13148  CB  THR A 842      38.872 -42.887   8.495  1.00 15.920          C  
ATOM  13149  OG1 THR A 842      37.824 -43.461   9.291  1.00 15.920          O  
ATOM  13150  CG2 THR A 842      39.797 -43.997   8.004  1.00 15.920          C  
ATOM  13151  H   THR A 842      38.111 -40.401   9.306  1.00 13.390          H  
ATOM  13152  HA  THR A 842      40.152 -42.427  10.170  1.00 13.750          H  
ATOM  13153  HB  THR A 842      38.431 -42.376   7.639  1.00 19.110          H  
ATOM  13154  HG1 THR A 842      37.116 -42.816   9.405  1.00 19.110          H  
ATOM  13155 1HG2 THR A 842      39.225 -44.702   7.407  1.00 19.110          H  
ATOM  13156 2HG2 THR A 842      40.597 -43.578   7.392  1.00 19.110          H  
ATOM  13157 3HG2 THR A 842      40.231 -44.511   8.859  1.00 19.110          H  
ATOM  13158  N   LEU A 843      42.049 -41.411   8.904  1.00 11.110          N  
ATOM  13159  CA  LEU A 843      43.137 -40.729   8.207  1.00 10.840          C  
ATOM  13160  C   LEU A 843      43.709 -41.481   7.028  1.00 11.170          C  
ATOM  13161  O   LEU A 843      44.121 -42.638   7.131  1.00 11.550          O  
ATOM  13162  CB  LEU A 843      44.299 -40.434   9.194  1.00 15.280          C  
ATOM  13163  CG  LEU A 843      44.018 -39.416  10.329  1.00 15.280          C  
ATOM  13164  CD1 LEU A 843      45.113 -39.459  11.384  1.00 15.280          C  
ATOM  13165  CD2 LEU A 843      44.005 -38.010   9.748  1.00 15.280          C  
ATOM  13166  H   LEU A 843      42.268 -42.005   9.716  1.00 13.330          H  
ATOM  13167  HA  LEU A 843      42.744 -39.792   7.821  1.00 13.010          H  
ATOM  13168 1HB  LEU A 843      44.600 -41.368   9.656  1.00 18.340          H  
ATOM  13169 2HB  LEU A 843      45.143 -40.057   8.618  1.00 18.340          H  
ATOM  13170  HG  LEU A 843      43.062 -39.648  10.785  1.00 18.340          H  
ATOM  13171 1HD1 LEU A 843      44.879 -38.730  12.150  1.00 18.340          H  
ATOM  13172 2HD1 LEU A 843      45.154 -40.452  11.829  1.00 18.340          H  
ATOM  13173 3HD1 LEU A 843      46.076 -39.220  10.935  1.00 18.340          H  
ATOM  13174 1HD2 LEU A 843      43.787 -37.303  10.537  1.00 18.340          H  
ATOM  13175 2HD2 LEU A 843      44.970 -37.779   9.302  1.00 18.340          H  
ATOM  13176 3HD2 LEU A 843      43.259 -37.948   8.998  1.00 18.340          H  
ATOM  13177  N   HIS A 844      43.843 -40.756   5.929  1.00 11.030          N  
ATOM  13178  CA  HIS A 844      44.465 -41.246   4.719  1.00 11.290          C  
ATOM  13179  C   HIS A 844      45.467 -40.150   4.345  1.00 10.920          C  
ATOM  13180  O   HIS A 844      45.061 -39.011   4.130  1.00 10.540          O  
ATOM  13181  CB  HIS A 844      43.404 -41.398   3.629  1.00 15.700          C  
ATOM  13182  CG  HIS A 844      42.270 -42.312   3.938  1.00 15.700          C  
ATOM  13183  ND1 HIS A 844      42.302 -43.673   3.680  1.00 15.700          N  
ATOM  13184  CD2 HIS A 844      41.057 -42.050   4.467  1.00 15.700          C  
ATOM  13185  CE1 HIS A 844      41.153 -44.204   4.056  1.00 15.700          C  
ATOM  13186  NE2 HIS A 844      40.363 -43.243   4.515  1.00 15.700          N  
ATOM  13187  H   HIS A 844      43.421 -39.822   5.897  1.00 13.240          H  
ATOM  13188  HA  HIS A 844      44.982 -42.190   4.885  1.00 13.550          H  
ATOM  13189 1HB  HIS A 844      42.978 -40.427   3.412  1.00 18.840          H  
ATOM  13190 2HB  HIS A 844      43.854 -41.765   2.739  1.00 18.840          H  
ATOM  13191  HD1 HIS A 844      42.733 -44.081   2.834  1.00 18.840          H  
ATOM  13192  HD2 HIS A 844      40.596 -41.125   4.808  1.00 18.840          H  
ATOM  13193  HE1 HIS A 844      40.989 -45.274   3.928  1.00 18.840          H  
ATOM  13194  N   THR A 845      46.773 -40.434   4.352  1.00 11.020          N  
ATOM  13195  CA  THR A 845      47.711 -39.329   4.106  1.00 10.650          C  
ATOM  13196  C   THR A 845      48.793 -39.573   3.058  1.00 10.870          C  
ATOM  13197  O   THR A 845      49.464 -40.610   3.037  1.00 11.340          O  
ATOM  13198  CB  THR A 845      48.350 -38.869   5.425  1.00 15.060          C  
ATOM  13199  OG1 THR A 845      47.311 -38.433   6.333  1.00 15.060          O  
ATOM  13200  CG2 THR A 845      49.257 -37.712   5.158  1.00 15.060          C  
ATOM  13201  H   THR A 845      47.104 -41.374   4.527  1.00 13.220          H  
ATOM  13202  HA  THR A 845      47.133 -38.486   3.741  1.00 12.780          H  
ATOM  13203  HB  THR A 845      48.908 -39.683   5.878  1.00 18.070          H  
ATOM  13204  HG1 THR A 845      46.751 -39.189   6.534  1.00 18.070          H  
ATOM  13205 1HG2 THR A 845      49.668 -37.390   6.083  1.00 18.070          H  
ATOM  13206 2HG2 THR A 845      50.070 -37.983   4.495  1.00 18.070          H  
ATOM  13207 3HG2 THR A 845      48.685 -36.926   4.726  1.00 18.070          H  
ATOM  13208  N   ALA A 846      48.957 -38.566   2.199  1.00 10.490          N  
ATOM  13209  CA  ALA A 846      49.953 -38.525   1.146  1.00 10.590          C  
ATOM  13210  C   ALA A 846      51.220 -37.801   1.555  1.00 10.280          C  
ATOM  13211  O   ALA A 846      51.227 -36.571   1.644  1.00  9.900          O  
ATOM  13212  CB  ALA A 846      49.393 -37.814  -0.052  1.00 14.790          C  
ATOM  13213  H   ALA A 846      48.327 -37.768   2.307  1.00 12.590          H  
ATOM  13214  HA  ALA A 846      50.216 -39.548   0.882  1.00 12.710          H  
ATOM  13215 1HB  ALA A 846      50.145 -37.813  -0.819  1.00 17.740          H  
ATOM  13216 2HB  ALA A 846      48.515 -38.321  -0.394  1.00 17.740          H  
ATOM  13217 3HB  ALA A 846      49.138 -36.793   0.209  1.00 17.740          H  
ATOM  13218  N   PHE A 847      52.292 -38.546   1.769  1.00 10.460          N  
ATOM  13219  CA  PHE A 847      53.555 -37.934   2.159  1.00 10.210          C  
ATOM  13220  C   PHE A 847      54.398 -37.894   0.895  1.00 10.270          C  
ATOM  13221  O   PHE A 847      54.974 -38.906   0.476  1.00 10.600          O  
ATOM  13222  CB  PHE A 847      54.214 -38.712   3.266  1.00 14.390          C  
ATOM  13223  CG  PHE A 847      53.411 -38.732   4.497  1.00 14.390          C  
ATOM  13224  CD1 PHE A 847      52.758 -39.877   4.895  1.00 14.390          C  
ATOM  13225  CD2 PHE A 847      53.279 -37.603   5.245  1.00 14.390          C  
ATOM  13226  CE1 PHE A 847      52.015 -39.894   6.041  1.00 14.390          C  
ATOM  13227  CE2 PHE A 847      52.527 -37.602   6.390  1.00 14.390          C  
ATOM  13228  CZ  PHE A 847      51.903 -38.750   6.799  1.00 14.390          C  
ATOM  13229  H   PHE A 847      52.219 -39.549   1.683  1.00 12.550          H  
ATOM  13230  HA  PHE A 847      53.380 -36.922   2.500  1.00 12.250          H  
ATOM  13231 1HB  PHE A 847      54.366 -39.724   2.953  1.00 17.270          H  
ATOM  13232 2HB  PHE A 847      55.177 -38.266   3.486  1.00 17.270          H  
ATOM  13233  HD1 PHE A 847      52.844 -40.780   4.294  1.00 17.270          H  
ATOM  13234  HD2 PHE A 847      53.786 -36.704   4.913  1.00 17.270          H  
ATOM  13235  HE1 PHE A 847      51.511 -40.810   6.347  1.00 17.270          H  
ATOM  13236  HE2 PHE A 847      52.426 -36.690   6.980  1.00 17.270          H  
ATOM  13237  HZ  PHE A 847      51.308 -38.751   7.712  1.00 17.270          H  
ATOM  13238  N   SER A 848      54.430 -36.738   0.248  1.00  9.940          N  
ATOM  13239  CA  SER A 848      54.978 -36.677  -1.101  1.00  9.990          C  
ATOM  13240  C   SER A 848      56.428 -37.041  -1.279  1.00 10.130          C  
ATOM  13241  O   SER A 848      56.751 -37.591  -2.337  1.00 10.340          O  
ATOM  13242  CB  SER A 848      54.727 -35.319  -1.745  1.00 13.970          C  
ATOM  13243  OG  SER A 848      55.438 -34.292  -1.120  1.00 13.970          O  
ATOM  13244  H   SER A 848      54.017 -35.916   0.696  1.00 11.930          H  
ATOM  13245  HA  SER A 848      54.435 -37.400  -1.684  1.00 11.990          H  
ATOM  13246 1HB  SER A 848      55.009 -35.370  -2.799  1.00 16.760          H  
ATOM  13247 2HB  SER A 848      53.659 -35.101  -1.711  1.00 16.760          H  
ATOM  13248  HG  SER A 848      55.302 -33.516  -1.672  1.00 16.760          H  
ATOM  13249  N   ARG A 849      57.277 -36.877  -0.256  1.00 10.060          N  
ATOM  13250  CA  ARG A 849      58.682 -37.228  -0.404  1.00 10.240          C  
ATOM  13251  C   ARG A 849      59.075 -38.396   0.485  1.00 10.730          C  
ATOM  13252  O   ARG A 849      60.264 -38.640   0.701  1.00 10.890          O  
ATOM  13253  CB  ARG A 849      59.581 -36.041  -0.102  1.00 14.260          C  
ATOM  13254  CG  ARG A 849      59.421 -34.860  -1.044  1.00 14.260          C  
ATOM  13255  CD  ARG A 849      60.427 -33.809  -0.775  1.00 14.260          C  
ATOM  13256  NE  ARG A 849      60.286 -32.678  -1.689  1.00 14.260          N  
ATOM  13257  CZ  ARG A 849      61.107 -31.604  -1.739  1.00 14.260          C  
ATOM  13258  NH1 ARG A 849      62.136 -31.511  -0.918  1.00 14.260          N  
ATOM  13259  NH2 ARG A 849      60.875 -30.642  -2.619  1.00 14.260          N  
ATOM  13260  H   ARG A 849      56.973 -36.455   0.629  1.00 12.070          H  
ATOM  13261  HA  ARG A 849      58.856 -37.524  -1.437  1.00 12.290          H  
ATOM  13262 1HB  ARG A 849      59.377 -35.687   0.911  1.00 17.120          H  
ATOM  13263 2HB  ARG A 849      60.623 -36.355  -0.137  1.00 17.120          H  
ATOM  13264 1HG  ARG A 849      59.531 -35.195  -2.074  1.00 17.120          H  
ATOM  13265 2HG  ARG A 849      58.428 -34.425  -0.907  1.00 17.120          H  
ATOM  13266 1HD  ARG A 849      60.306 -33.451   0.246  1.00 17.120          H  
ATOM  13267 2HD  ARG A 849      61.423 -34.231  -0.899  1.00 17.120          H  
ATOM  13268  HE  ARG A 849      59.511 -32.705  -2.341  1.00 17.120          H  
ATOM  13269 1HH1 ARG A 849      62.321 -32.240  -0.247  1.00 17.120          H  
ATOM  13270 2HH1 ARG A 849      62.748 -30.707  -0.963  1.00 17.120          H  
ATOM  13271 1HH2 ARG A 849      60.089 -30.712  -3.251  1.00 17.120          H  
ATOM  13272 2HH2 ARG A 849      61.485 -29.837  -2.666  1.00 17.120          H  
ATOM  13273  N   MET A 850      58.086 -39.081   1.057  1.00 10.990          N  
ATOM  13274  CA  MET A 850      58.386 -40.218   1.904  1.00 11.440          C  
ATOM  13275  C   MET A 850      58.969 -41.420   1.132  1.00 11.990          C  
ATOM  13276  O   MET A 850      59.943 -42.004   1.602  1.00 12.430          O  
ATOM  13277  CB  MET A 850      57.181 -40.581   2.759  1.00 15.840          C  
ATOM  13278  CG  MET A 850      57.358 -41.787   3.660  1.00 15.840          C  
ATOM  13279  SD  MET A 850      55.859 -42.168   4.596  1.00 15.840          S  
ATOM  13280  CE  MET A 850      54.788 -42.856   3.324  1.00 15.840          C  
ATOM  13281  H   MET A 850      57.115 -38.842   0.834  1.00 13.190          H  
ATOM  13282  HA  MET A 850      59.161 -39.904   2.600  1.00 13.730          H  
ATOM  13283 1HB  MET A 850      56.989 -39.746   3.422  1.00 19.000          H  
ATOM  13284 2HB  MET A 850      56.314 -40.693   2.153  1.00 19.000          H  
ATOM  13285 1HG  MET A 850      57.623 -42.663   3.064  1.00 19.000          H  
ATOM  13286 2HG  MET A 850      58.171 -41.599   4.363  1.00 19.000          H  
ATOM  13287 1HE  MET A 850      53.835 -43.145   3.773  1.00 19.000          H  
ATOM  13288 2HE  MET A 850      54.604 -42.126   2.544  1.00 19.000          H  
ATOM  13289 3HE  MET A 850      55.262 -43.737   2.890  1.00 19.000          H  
ATOM  13290  N   PRO A 851      58.367 -41.896   0.011  1.00 12.110          N  
ATOM  13291  CA  PRO A 851      58.885 -42.980  -0.800  1.00 12.650          C  
ATOM  13292  C   PRO A 851      59.992 -42.415  -1.661  1.00 13.040          C  
ATOM  13293  O   PRO A 851      59.986 -41.219  -1.930  1.00 13.200          O  
ATOM  13294  CB  PRO A 851      57.670 -43.400  -1.629  1.00 18.980          C  
ATOM  13295  CG  PRO A 851      56.896 -42.128  -1.806  1.00 18.980          C  
ATOM  13296  CD  PRO A 851      57.083 -41.345  -0.525  1.00 18.980          C  
ATOM  13297  HA  PRO A 851      59.251 -43.790  -0.154  1.00 15.180          H  
ATOM  13298 1HB  PRO A 851      57.998 -43.827  -2.591  1.00 22.770          H  
ATOM  13299 2HB  PRO A 851      57.100 -44.181  -1.108  1.00 22.770          H  
ATOM  13300 1HG  PRO A 851      57.288 -41.577  -2.680  1.00 22.770          H  
ATOM  13301 2HG  PRO A 851      55.846 -42.350  -2.025  1.00 22.770          H  
ATOM  13302 1HD  PRO A 851      57.165 -40.313  -0.856  1.00 22.770          H  
ATOM  13303 2HD  PRO A 851      56.239 -41.515   0.140  1.00 22.770          H  
ATOM  13304  N   ASN A 852      60.870 -43.256  -2.185  1.00 13.350          N  
ATOM  13305  CA  ASN A 852      61.824 -42.733  -3.158  1.00 13.860          C  
ATOM  13306  C   ASN A 852      61.112 -42.467  -4.487  1.00 13.870          C  
ATOM  13307  O   ASN A 852      61.409 -41.505  -5.197  1.00 14.380          O  
ATOM  13308  CB  ASN A 852      62.972 -43.700  -3.362  1.00 19.200          C  
ATOM  13309  CG  ASN A 852      63.909 -43.755  -2.189  1.00 19.200          C  
ATOM  13310  OD1 ASN A 852      63.999 -42.827  -1.380  1.00 19.200          O  
ATOM  13311  ND2 ASN A 852      64.615 -44.847  -2.078  1.00 19.200          N  
ATOM  13312  H   ASN A 852      60.880 -44.229  -1.913  1.00 16.020          H  
ATOM  13313  HA  ASN A 852      62.213 -41.780  -2.796  1.00 16.630          H  
ATOM  13314 1HB  ASN A 852      62.577 -44.698  -3.543  1.00 23.040          H  
ATOM  13315 2HB  ASN A 852      63.535 -43.408  -4.249  1.00 23.040          H  
ATOM  13316 1HD2 ASN A 852      65.257 -44.950  -1.318  1.00 23.040          H  
ATOM  13317 2HD2 ASN A 852      64.519 -45.580  -2.751  1.00 23.040          H  
ATOM  13318  N   GLN A 853      60.195 -43.360  -4.832  1.00 13.430          N  
ATOM  13319  CA  GLN A 853      59.441 -43.281  -6.068  1.00 13.440          C  
ATOM  13320  C   GLN A 853      58.143 -44.065  -5.920  1.00 13.390          C  
ATOM  13321  O   GLN A 853      58.157 -45.125  -5.296  1.00 13.320          O  
ATOM  13322  CB  GLN A 853      60.278 -43.854  -7.218  1.00 18.810          C  
ATOM  13323  CG  GLN A 853      59.647 -43.752  -8.583  1.00 18.810          C  
ATOM  13324  CD  GLN A 853      60.533 -44.270  -9.660  1.00 18.810          C  
ATOM  13325  OE1 GLN A 853      61.495 -44.997  -9.408  1.00 18.810          O  
ATOM  13326  NE2 GLN A 853      60.218 -43.901 -10.893  1.00 18.810          N  
ATOM  13327  H   GLN A 853      60.027 -44.128  -4.202  1.00 16.120          H  
ATOM  13328  HA  GLN A 853      59.213 -42.236  -6.265  1.00 16.130          H  
ATOM  13329 1HB  GLN A 853      61.239 -43.336  -7.259  1.00 22.570          H  
ATOM  13330 2HB  GLN A 853      60.485 -44.905  -7.023  1.00 22.570          H  
ATOM  13331 1HG  GLN A 853      58.722 -44.327  -8.606  1.00 22.570          H  
ATOM  13332 2HG  GLN A 853      59.453 -42.707  -8.798  1.00 22.570          H  
ATOM  13333 1HE2 GLN A 853      60.773 -44.215 -11.667  1.00 22.570          H  
ATOM  13334 2HE2 GLN A 853      59.428 -43.311 -11.057  1.00 22.570          H  
ATOM  13335  N   PRO A 854      57.012 -43.583  -6.463  1.00 13.560          N  
ATOM  13336  CA  PRO A 854      56.682 -42.332  -7.149  1.00 13.600          C  
ATOM  13337  C   PRO A 854      56.481 -41.213  -6.153  1.00 13.280          C  
ATOM  13338  O   PRO A 854      56.291 -41.486  -4.971  1.00 13.550          O  
ATOM  13339  CB  PRO A 854      55.358 -42.672  -7.831  1.00 20.400          C  
ATOM  13340  CG  PRO A 854      54.713 -43.657  -6.893  1.00 20.400          C  
ATOM  13341  CD  PRO A 854      55.862 -44.484  -6.340  1.00 20.400          C  
ATOM  13342  HA  PRO A 854      57.445 -42.070  -7.886  1.00 16.320          H  
ATOM  13343 1HB  PRO A 854      54.752 -41.752  -7.953  1.00 24.480          H  
ATOM  13344 2HB  PRO A 854      55.538 -43.081  -8.835  1.00 24.480          H  
ATOM  13345 1HG  PRO A 854      54.170 -43.111  -6.097  1.00 24.480          H  
ATOM  13346 2HG  PRO A 854      53.967 -44.260  -7.426  1.00 24.480          H  
ATOM  13347 1HD  PRO A 854      55.688 -44.712  -5.277  1.00 24.480          H  
ATOM  13348 2HD  PRO A 854      56.024 -45.395  -6.935  1.00 24.480          H  
ATOM  13349  N   LYS A 855      56.460 -39.971  -6.624  1.00 12.780          N  
ATOM  13350  CA  LYS A 855      56.054 -38.890  -5.729  1.00 12.470          C  
ATOM  13351  C   LYS A 855      54.584 -39.144  -5.405  1.00 11.830          C  
ATOM  13352  O   LYS A 855      53.800 -39.436  -6.310  1.00 11.540          O  
ATOM  13353  CB  LYS A 855      56.249 -37.525  -6.381  1.00 17.580          C  
ATOM  13354  CG  LYS A 855      57.701 -37.135  -6.636  1.00 17.580          C  
ATOM  13355  CD  LYS A 855      57.786 -35.751  -7.279  1.00 17.580          C  
ATOM  13356  CE  LYS A 855      59.229 -35.337  -7.557  1.00 17.580          C  
ATOM  13357  NZ  LYS A 855      59.305 -34.004  -8.231  1.00 17.580          N  
ATOM  13358  H   LYS A 855      56.661 -39.779  -7.596  1.00 15.340          H  
ATOM  13359  HA  LYS A 855      56.629 -38.938  -4.800  1.00 14.960          H  
ATOM  13360 1HB  LYS A 855      55.709 -37.489  -7.325  1.00 21.100          H  
ATOM  13361 2HB  LYS A 855      55.828 -36.762  -5.727  1.00 21.100          H  
ATOM  13362 1HG  LYS A 855      58.239 -37.127  -5.685  1.00 21.100          H  
ATOM  13363 2HG  LYS A 855      58.169 -37.869  -7.289  1.00 21.100          H  
ATOM  13364 1HD  LYS A 855      57.231 -35.755  -8.217  1.00 21.100          H  
ATOM  13365 2HD  LYS A 855      57.328 -35.017  -6.612  1.00 21.100          H  
ATOM  13366 1HE  LYS A 855      59.773 -35.287  -6.615  1.00 21.100          H  
ATOM  13367 2HE  LYS A 855      59.698 -36.083  -8.197  1.00 21.100          H  
ATOM  13368 1HZ  LYS A 855      60.273 -33.764  -8.398  1.00 21.100          H  
ATOM  13369 2HZ  LYS A 855      58.812 -34.042  -9.112  1.00 21.100          H  
ATOM  13370 3HZ  LYS A 855      58.883 -33.301  -7.642  1.00 21.100          H  
ATOM  13371  N   THR A 856      54.217 -39.027  -4.132  1.00 11.670          N  
ATOM  13372  CA  THR A 856      52.835 -39.335  -3.711  1.00 11.120          C  
ATOM  13373  C   THR A 856      51.959 -38.157  -3.301  1.00 10.760          C  
ATOM  13374  O   THR A 856      52.283 -37.395  -2.398  1.00 10.460          O  
ATOM  13375  CB  THR A 856      52.865 -40.358  -2.548  1.00 15.790          C  
ATOM  13376  OG1 THR A 856      53.471 -41.575  -3.013  1.00 15.790          O  
ATOM  13377  CG2 THR A 856      51.458 -40.665  -2.022  1.00 15.790          C  
ATOM  13378  H   THR A 856      54.939 -38.758  -3.457  1.00 14.000          H  
ATOM  13379  HA  THR A 856      52.338 -39.817  -4.552  1.00 13.340          H  
ATOM  13380  HB  THR A 856      53.470 -39.953  -1.732  1.00 18.950          H  
ATOM  13381  HG1 THR A 856      54.388 -41.396  -3.280  1.00 18.950          H  
ATOM  13382 1HG2 THR A 856      51.526 -41.389  -1.213  1.00 18.950          H  
ATOM  13383 2HG2 THR A 856      50.986 -39.773  -1.651  1.00 18.950          H  
ATOM  13384 3HG2 THR A 856      50.860 -41.078  -2.824  1.00 18.950          H  
ATOM  13385  N   TYR A 857      50.793 -38.059  -3.917  1.00 10.820          N  
ATOM  13386  CA  TYR A 857      49.868 -36.984  -3.605  1.00 10.500          C  
ATOM  13387  C   TYR A 857      48.525 -37.553  -3.174  1.00 10.670          C  
ATOM  13388  O   TYR A 857      48.308 -38.770  -3.249  1.00 11.090          O  
ATOM  13389  CB  TYR A 857      49.780 -36.024  -4.785  1.00 14.830          C  
ATOM  13390  CG  TYR A 857      51.126 -35.399  -5.047  1.00 14.830          C  
ATOM  13391  CD1 TYR A 857      51.995 -35.973  -5.962  1.00 14.830          C  
ATOM  13392  CD2 TYR A 857      51.515 -34.283  -4.335  1.00 14.830          C  
ATOM  13393  CE1 TYR A 857      53.234 -35.430  -6.163  1.00 14.830          C  
ATOM  13394  CE2 TYR A 857      52.758 -33.743  -4.534  1.00 14.830          C  
ATOM  13395  CZ  TYR A 857      53.618 -34.311  -5.442  1.00 14.830          C  
ATOM  13396  OH  TYR A 857      54.864 -33.768  -5.623  1.00 14.830          O  
ATOM  13397  H   TYR A 857      50.561 -38.722  -4.665  1.00 12.980          H  
ATOM  13398  HA  TYR A 857      50.263 -36.419  -2.762  1.00 12.600          H  
ATOM  13399 1HB  TYR A 857      49.475 -36.559  -5.678  1.00 17.790          H  
ATOM  13400 2HB  TYR A 857      49.054 -35.237  -4.592  1.00 17.790          H  
ATOM  13401  HD1 TYR A 857      51.699 -36.851  -6.513  1.00 17.790          H  
ATOM  13402  HD2 TYR A 857      50.839 -33.836  -3.607  1.00 17.790          H  
ATOM  13403  HE1 TYR A 857      53.911 -35.881  -6.879  1.00 17.790          H  
ATOM  13404  HE2 TYR A 857      53.067 -32.867  -3.965  1.00 17.790          H  
ATOM  13405  HH  TYR A 857      54.986 -33.051  -4.994  1.00 17.790          H  
ATOM  13406  N   VAL A 858      47.604 -36.680  -2.748  1.00 10.390          N  
ATOM  13407  CA  VAL A 858      46.301 -37.154  -2.272  1.00 10.570          C  
ATOM  13408  C   VAL A 858      45.548 -37.942  -3.337  1.00 10.970          C  
ATOM  13409  O   VAL A 858      44.775 -38.838  -3.000  1.00 11.310          O  
ATOM  13410  CB  VAL A 858      45.434 -35.987  -1.740  1.00 14.730          C  
ATOM  13411  CG1 VAL A 858      46.088 -35.373  -0.508  1.00 14.730          C  
ATOM  13412  CG2 VAL A 858      45.237 -34.910  -2.822  1.00 14.730          C  
ATOM  13413  H   VAL A 858      47.840 -35.700  -2.717  1.00 12.470          H  
ATOM  13414  HA  VAL A 858      46.475 -37.822  -1.430  1.00 12.680          H  
ATOM  13415  HB  VAL A 858      44.478 -36.383  -1.436  1.00 17.670          H  
ATOM  13416 1HG1 VAL A 858      45.462 -34.579  -0.108  1.00 17.670          H  
ATOM  13417 2HG1 VAL A 858      46.197 -36.149   0.237  1.00 17.670          H  
ATOM  13418 3HG1 VAL A 858      47.063 -34.973  -0.754  1.00 17.670          H  
ATOM  13419 1HG2 VAL A 858      44.622 -34.114  -2.425  1.00 17.670          H  
ATOM  13420 2HG2 VAL A 858      46.194 -34.498  -3.125  1.00 17.670          H  
ATOM  13421 3HG2 VAL A 858      44.744 -35.335  -3.683  1.00 17.670          H  
ATOM  13422  N   GLN A 859      45.798 -37.638  -4.610  1.00 10.950          N  
ATOM  13423  CA  GLN A 859      45.176 -38.355  -5.703  1.00 11.320          C  
ATOM  13424  C   GLN A 859      45.560 -39.843  -5.729  1.00 11.790          C  
ATOM  13425  O   GLN A 859      44.747 -40.675  -6.126  1.00 12.150          O  
ATOM  13426  CB  GLN A 859      45.614 -37.701  -7.011  1.00 15.700          C  
ATOM  13427  CG  GLN A 859      47.092 -37.943  -7.324  1.00 15.700          C  
ATOM  13428  CD  GLN A 859      47.606 -37.122  -8.425  1.00 15.700          C  
ATOM  13429  OE1 GLN A 859      47.792 -35.914  -8.258  1.00 15.700          O  
ATOM  13430  NE2 GLN A 859      47.840 -37.739  -9.571  1.00 15.700          N  
ATOM  13431  H   GLN A 859      46.415 -36.867  -4.827  1.00 13.140          H  
ATOM  13432  HA  GLN A 859      44.103 -38.278  -5.601  1.00 13.580          H  
ATOM  13433 1HB  GLN A 859      45.030 -38.099  -7.834  1.00 18.840          H  
ATOM  13434 2HB  GLN A 859      45.435 -36.626  -6.966  1.00 18.840          H  
ATOM  13435 1HG  GLN A 859      47.687 -37.754  -6.444  1.00 18.840          H  
ATOM  13436 2HG  GLN A 859      47.217 -38.980  -7.639  1.00 18.840          H  
ATOM  13437 1HE2 GLN A 859      48.189 -37.225 -10.356  1.00 18.840          H  
ATOM  13438 2HE2 GLN A 859      47.667 -38.723  -9.656  1.00 18.840          H  
ATOM  13439  N   HIS A 860      46.767 -40.197  -5.251  1.00 11.800          N  
ATOM  13440  CA  HIS A 860      47.223 -41.580  -5.287  1.00 12.230          C  
ATOM  13441  C   HIS A 860      46.616 -42.319  -4.132  1.00 12.400          C  
ATOM  13442  O   HIS A 860      46.244 -43.494  -4.236  1.00 12.790          O  
ATOM  13443  CB  HIS A 860      48.743 -41.674  -5.160  1.00 16.950          C  
ATOM  13444  CG  HIS A 860      49.493 -41.091  -6.291  1.00 16.950          C  
ATOM  13445  ND1 HIS A 860      49.994 -39.801  -6.268  1.00 16.950          N  
ATOM  13446  CD2 HIS A 860      49.825 -41.606  -7.496  1.00 16.950          C  
ATOM  13447  CE1 HIS A 860      50.611 -39.559  -7.419  1.00 16.950          C  
ATOM  13448  NE2 HIS A 860      50.521 -40.637  -8.174  1.00 16.950          N  
ATOM  13449  H   HIS A 860      47.414 -39.504  -4.873  1.00 14.160          H  
ATOM  13450  HA  HIS A 860      46.908 -42.060  -6.215  1.00 14.680          H  
ATOM  13451 1HB  HIS A 860      49.050 -41.159  -4.255  1.00 20.340          H  
ATOM  13452 2HB  HIS A 860      49.036 -42.716  -5.058  1.00 20.340          H  
ATOM  13453  HD2 HIS A 860      49.584 -42.607  -7.861  1.00 20.340          H  
ATOM  13454  HE1 HIS A 860      51.111 -38.640  -7.703  1.00 20.340          H  
ATOM  13455  HE2 HIS A 860      50.904 -40.739  -9.106  1.00 20.340          H  
ATOM  13456  N   VAL A 861      46.519 -41.608  -3.018  1.00 12.090          N  
ATOM  13457  CA  VAL A 861      45.983 -42.201  -1.816  1.00 12.210          C  
ATOM  13458  C   VAL A 861      44.509 -42.533  -2.121  1.00 12.430          C  
ATOM  13459  O   VAL A 861      44.006 -43.602  -1.762  1.00 12.790          O  
ATOM  13460  CB  VAL A 861      46.170 -41.244  -0.625  1.00 17.050          C  
ATOM  13461  CG1 VAL A 861      45.524 -41.784   0.594  1.00 17.050          C  
ATOM  13462  CG2 VAL A 861      47.642 -41.031  -0.375  1.00 17.050          C  
ATOM  13463  H   VAL A 861      46.886 -40.649  -3.032  1.00 14.510          H  
ATOM  13464  HA  VAL A 861      46.516 -43.128  -1.601  1.00 14.650          H  
ATOM  13465  HB  VAL A 861      45.690 -40.291  -0.859  1.00 20.460          H  
ATOM  13466 1HG1 VAL A 861      45.660 -41.076   1.408  1.00 20.460          H  
ATOM  13467 2HG1 VAL A 861      44.492 -41.941   0.417  1.00 20.460          H  
ATOM  13468 3HG1 VAL A 861      45.983 -42.736   0.855  1.00 20.460          H  
ATOM  13469 1HG2 VAL A 861      47.752 -40.358   0.455  1.00 20.460          H  
ATOM  13470 2HG2 VAL A 861      48.111 -41.983  -0.134  1.00 20.460          H  
ATOM  13471 3HG2 VAL A 861      48.114 -40.610  -1.261  1.00 20.460          H  
ATOM  13472  N   MET A 862      43.793 -41.603  -2.769  1.00 12.230          N  
ATOM  13473  CA  MET A 862      42.422 -41.911  -3.133  1.00 12.440          C  
ATOM  13474  C   MET A 862      42.326 -43.075  -4.104  1.00 12.950          C  
ATOM  13475  O   MET A 862      41.473 -43.926  -3.925  1.00 13.300          O  
ATOM  13476  CB  MET A 862      41.718 -40.766  -3.791  1.00 17.330          C  
ATOM  13477  CG  MET A 862      41.357 -39.618  -2.949  1.00 17.330          C  
ATOM  13478  SD  MET A 862      40.280 -38.572  -3.867  1.00 17.330          S  
ATOM  13479  CE  MET A 862      41.382 -37.842  -5.017  1.00 17.330          C  
ATOM  13480  H   MET A 862      44.205 -40.694  -2.999  1.00 14.680          H  
ATOM  13481  HA  MET A 862      41.880 -42.187  -2.232  1.00 14.930          H  
ATOM  13482 1HB  MET A 862      42.381 -40.412  -4.561  1.00 20.800          H  
ATOM  13483 2HB  MET A 862      40.812 -41.129  -4.278  1.00 20.800          H  
ATOM  13484 1HG  MET A 862      40.856 -39.942  -2.048  1.00 20.800          H  
ATOM  13485 2HG  MET A 862      42.248 -39.060  -2.667  1.00 20.800          H  
ATOM  13486 1HE  MET A 862      40.824 -37.209  -5.669  1.00 20.800          H  
ATOM  13487 2HE  MET A 862      42.148 -37.285  -4.495  1.00 20.800          H  
ATOM  13488 3HE  MET A 862      41.841 -38.586  -5.600  1.00 20.800          H  
ATOM  13489  N   GLU A 863      43.225 -43.197  -5.095  1.00 13.010          N  
ATOM  13490  CA  GLU A 863      43.096 -44.336  -6.009  1.00 13.500          C  
ATOM  13491  C   GLU A 863      43.140 -45.654  -5.239  1.00 13.890          C  
ATOM  13492  O   GLU A 863      42.324 -46.549  -5.481  1.00 14.310          O  
ATOM  13493  CB  GLU A 863      44.219 -44.357  -7.056  1.00 18.700          C  
ATOM  13494  CG  GLU A 863      44.142 -43.304  -8.147  1.00 18.700          C  
ATOM  13495  CD  GLU A 863      45.374 -43.296  -9.034  1.00 18.700          C  
ATOM  13496  OE1 GLU A 863      46.321 -43.975  -8.707  1.00 18.700          O  
ATOM  13497  OE2 GLU A 863      45.366 -42.613 -10.030  1.00 18.700          O  
ATOM  13498  H   GLU A 863      43.923 -42.466  -5.274  1.00 15.610          H  
ATOM  13499  HA  GLU A 863      42.137 -44.261  -6.522  1.00 16.200          H  
ATOM  13500 1HB  GLU A 863      45.173 -44.227  -6.547  1.00 22.440          H  
ATOM  13501 2HB  GLU A 863      44.241 -45.332  -7.538  1.00 22.440          H  
ATOM  13502 1HG  GLU A 863      43.265 -43.503  -8.761  1.00 22.440          H  
ATOM  13503 2HG  GLU A 863      44.015 -42.336  -7.701  1.00 22.440          H  
ATOM  13504  N   GLN A 864      44.011 -45.744  -4.235  1.00 13.760          N  
ATOM  13505  CA  GLN A 864      44.117 -46.967  -3.436  1.00 14.140          C  
ATOM  13506  C   GLN A 864      42.780 -47.285  -2.735  1.00 14.300          C  
ATOM  13507  O   GLN A 864      42.378 -48.449  -2.628  1.00 14.750          O  
ATOM  13508  CB  GLN A 864      45.245 -46.813  -2.413  1.00 19.640          C  
ATOM  13509  CG  GLN A 864      46.642 -46.779  -3.038  1.00 19.640          C  
ATOM  13510  CD  GLN A 864      47.726 -46.476  -2.022  1.00 19.640          C  
ATOM  13511  OE1 GLN A 864      47.431 -46.084  -0.890  1.00 19.640          O  
ATOM  13512  NE2 GLN A 864      48.979 -46.645  -2.419  1.00 19.640          N  
ATOM  13513  H   GLN A 864      44.669 -44.964  -4.096  1.00 16.510          H  
ATOM  13514  HA  GLN A 864      44.356 -47.793  -4.101  1.00 16.970          H  
ATOM  13515 1HB  GLN A 864      45.100 -45.887  -1.855  1.00 23.570          H  
ATOM  13516 2HB  GLN A 864      45.205 -47.632  -1.698  1.00 23.570          H  
ATOM  13517 1HG  GLN A 864      46.850 -47.749  -3.483  1.00 23.570          H  
ATOM  13518 2HG  GLN A 864      46.667 -46.006  -3.805  1.00 23.570          H  
ATOM  13519 1HE2 GLN A 864      49.734 -46.455  -1.789  1.00 23.570          H  
ATOM  13520 2HE2 GLN A 864      49.175 -46.960  -3.349  1.00 23.570          H  
ATOM  13521  N   ASP A 865      42.085 -46.234  -2.299  1.00 13.930          N  
ATOM  13522  CA  ASP A 865      40.787 -46.295  -1.630  1.00 14.010          C  
ATOM  13523  C   ASP A 865      39.636 -45.868  -2.569  1.00 14.090          C  
ATOM  13524  O   ASP A 865      38.552 -45.497  -2.104  1.00 14.040          O  
ATOM  13525  CB  ASP A 865      40.790 -45.371  -0.409  1.00 19.580          C  
ATOM  13526  CG  ASP A 865      41.750 -45.791   0.775  1.00 19.580          C  
ATOM  13527  OD1 ASP A 865      41.772 -46.955   1.209  1.00 19.580          O  
ATOM  13528  OD2 ASP A 865      42.459 -44.902   1.231  1.00 19.580          O  
ATOM  13529  H   ASP A 865      42.521 -45.310  -2.409  1.00 16.720          H  
ATOM  13530  HA  ASP A 865      40.610 -47.320  -1.310  1.00 16.810          H  
ATOM  13531 1HB  ASP A 865      41.094 -44.378  -0.755  1.00 23.500          H  
ATOM  13532 2HB  ASP A 865      39.776 -45.278  -0.021  1.00 23.500          H  
ATOM  13533  N   GLY A 866      39.864 -45.898  -3.883  1.00 14.250          N  
ATOM  13534  CA  GLY A 866      38.890 -45.437  -4.869  1.00 14.340          C  
ATOM  13535  C   GLY A 866      37.512 -46.066  -4.745  1.00 14.720          C  
ATOM  13536  O   GLY A 866      36.509 -45.353  -4.656  1.00 14.670          O  
ATOM  13537  H   GLY A 866      40.774 -46.199  -4.243  1.00 17.100          H  
ATOM  13538 1HA  GLY A 866      38.800 -44.354  -4.783  1.00 17.210          H  
ATOM  13539 2HA  GLY A 866      39.292 -45.629  -5.864  1.00 17.210          H  
ATOM  13540  N   LYS A 867      37.435 -47.398  -4.768  1.00 15.100          N  
ATOM  13541  CA  LYS A 867      36.127 -48.048  -4.692  1.00 15.460          C  
ATOM  13542  C   LYS A 867      35.391 -47.706  -3.408  1.00 15.230          C  
ATOM  13543  O   LYS A 867      34.167 -47.558  -3.421  1.00 15.350          O  
ATOM  13544  CB  LYS A 867      36.232 -49.563  -4.864  1.00 21.500          C  
ATOM  13545  CG  LYS A 867      34.865 -50.290  -4.862  1.00 21.500          C  
ATOM  13546  CD  LYS A 867      35.014 -51.746  -5.305  1.00 21.500          C  
ATOM  13547  CE  LYS A 867      33.655 -52.469  -5.447  1.00 21.500          C  
ATOM  13548  NZ  LYS A 867      33.036 -52.865  -4.124  1.00 21.500          N  
ATOM  13549  H   LYS A 867      38.289 -47.938  -4.839  1.00 18.120          H  
ATOM  13550  HA  LYS A 867      35.524 -47.670  -5.515  1.00 18.550          H  
ATOM  13551 1HB  LYS A 867      36.733 -49.789  -5.804  1.00 25.800          H  
ATOM  13552 2HB  LYS A 867      36.834 -49.978  -4.057  1.00 25.800          H  
ATOM  13553 1HG  LYS A 867      34.441 -50.269  -3.852  1.00 25.800          H  
ATOM  13554 2HG  LYS A 867      34.175 -49.774  -5.529  1.00 25.800          H  
ATOM  13555 1HD  LYS A 867      35.528 -51.780  -6.266  1.00 25.800          H  
ATOM  13556 2HD  LYS A 867      35.616 -52.283  -4.573  1.00 25.800          H  
ATOM  13557 1HE  LYS A 867      32.964 -51.814  -5.974  1.00 25.800          H  
ATOM  13558 2HE  LYS A 867      33.808 -53.367  -6.040  1.00 25.800          H  
ATOM  13559 1HZ  LYS A 867      32.167 -53.339  -4.297  1.00 25.800          H  
ATOM  13560 2HZ  LYS A 867      33.659 -53.488  -3.638  1.00 25.800          H  
ATOM  13561 3HZ  LYS A 867      32.837 -52.070  -3.501  1.00 25.800          H  
ATOM  13562  N   LYS A 868      36.128 -47.604  -2.299  1.00 14.900          N  
ATOM  13563  CA  LYS A 868      35.519 -47.306  -1.008  1.00 14.680          C  
ATOM  13564  C   LYS A 868      34.821 -45.950  -1.071  1.00 14.330          C  
ATOM  13565  O   LYS A 868      33.690 -45.791  -0.595  1.00 14.330          O  
ATOM  13566  CB  LYS A 868      36.604 -47.241   0.062  1.00 20.640          C  
ATOM  13567  CG  LYS A 868      37.275 -48.558   0.385  1.00 20.640          C  
ATOM  13568  CD  LYS A 868      38.410 -48.321   1.370  1.00 20.640          C  
ATOM  13569  CE  LYS A 868      39.264 -49.557   1.593  1.00 20.640          C  
ATOM  13570  NZ  LYS A 868      40.451 -49.237   2.437  1.00 20.640          N  
ATOM  13571  H   LYS A 868      37.127 -47.747  -2.367  1.00 17.880          H  
ATOM  13572  HA  LYS A 868      34.781 -48.074  -0.770  1.00 17.620          H  
ATOM  13573 1HB  LYS A 868      37.371 -46.542  -0.240  1.00 24.770          H  
ATOM  13574 2HB  LYS A 868      36.169 -46.855   0.983  1.00 24.770          H  
ATOM  13575 1HG  LYS A 868      36.542 -49.239   0.821  1.00 24.770          H  
ATOM  13576 2HG  LYS A 868      37.669 -49.003  -0.526  1.00 24.770          H  
ATOM  13577 1HD  LYS A 868      39.055 -47.524   0.999  1.00 24.770          H  
ATOM  13578 2HD  LYS A 868      37.997 -48.007   2.327  1.00 24.770          H  
ATOM  13579 1HE  LYS A 868      38.677 -50.333   2.080  1.00 24.770          H  
ATOM  13580 2HE  LYS A 868      39.612 -49.925   0.627  1.00 24.770          H  
ATOM  13581 1HZ  LYS A 868      41.020 -50.059   2.562  1.00 24.770          H  
ATOM  13582 2HZ  LYS A 868      41.011 -48.488   1.958  1.00 24.770          H  
ATOM  13583 3HZ  LYS A 868      40.154 -48.897   3.333  1.00 24.770          H  
ATOM  13584  N   LEU A 869      35.493 -44.970  -1.687  1.00 14.060          N  
ATOM  13585  CA  LEU A 869      34.921 -43.639  -1.791  1.00 13.750          C  
ATOM  13586  C   LEU A 869      33.689 -43.641  -2.667  1.00 14.040          C  
ATOM  13587  O   LEU A 869      32.721 -42.931  -2.379  1.00 13.910          O  
ATOM  13588  CB  LEU A 869      35.951 -42.655  -2.337  1.00 19.370          C  
ATOM  13589  CG  LEU A 869      37.177 -42.396  -1.431  1.00 19.370          C  
ATOM  13590  CD1 LEU A 869      38.102 -41.390  -2.140  1.00 19.370          C  
ATOM  13591  CD2 LEU A 869      36.740 -41.966  -0.045  1.00 19.370          C  
ATOM  13592  H   LEU A 869      36.449 -45.153  -2.018  1.00 16.870          H  
ATOM  13593  HA  LEU A 869      34.584 -43.327  -0.815  1.00 16.500          H  
ATOM  13594 1HB  LEU A 869      36.332 -43.067  -3.275  1.00 23.250          H  
ATOM  13595 2HB  LEU A 869      35.469 -41.714  -2.554  1.00 23.250          H  
ATOM  13596  HG  LEU A 869      37.747 -43.312  -1.329  1.00 23.250          H  
ATOM  13597 1HD1 LEU A 869      38.982 -41.234  -1.540  1.00 23.250          H  
ATOM  13598 2HD1 LEU A 869      38.399 -41.789  -3.111  1.00 23.250          H  
ATOM  13599 3HD1 LEU A 869      37.588 -40.444  -2.279  1.00 23.250          H  
ATOM  13600 1HD2 LEU A 869      37.582 -41.809   0.557  1.00 23.250          H  
ATOM  13601 2HD2 LEU A 869      36.179 -41.080  -0.113  1.00 23.250          H  
ATOM  13602 3HD2 LEU A 869      36.154 -42.728   0.426  1.00 23.250          H  
ATOM  13603  N   ILE A 870      33.701 -44.445  -3.723  1.00 14.450          N  
ATOM  13604  CA  ILE A 870      32.533 -44.488  -4.578  1.00 14.760          C  
ATOM  13605  C   ILE A 870      31.364 -45.073  -3.794  1.00 15.020          C  
ATOM  13606  O   ILE A 870      30.251 -44.556  -3.897  1.00 15.060          O  
ATOM  13607  CB  ILE A 870      32.775 -45.244  -5.892  1.00 20.540          C  
ATOM  13608  CG1 ILE A 870      33.906 -44.528  -6.722  1.00 20.540          C  
ATOM  13609  CG2 ILE A 870      31.467 -45.331  -6.710  1.00 20.540          C  
ATOM  13610  CD1 ILE A 870      33.695 -43.038  -7.052  1.00 20.540          C  
ATOM  13611  H   ILE A 870      34.558 -44.967  -3.943  1.00 17.340          H  
ATOM  13612  HA  ILE A 870      32.247 -43.476  -4.827  1.00 17.710          H  
ATOM  13613  HB  ILE A 870      33.128 -46.251  -5.663  1.00 24.650          H  
ATOM  13614 1HG1 ILE A 870      34.831 -44.616  -6.186  1.00 24.650          H  
ATOM  13615 2HG1 ILE A 870      34.008 -45.067  -7.659  1.00 24.650          H  
ATOM  13616 1HG2 ILE A 870      31.651 -45.866  -7.626  1.00 24.650          H  
ATOM  13617 2HG2 ILE A 870      30.694 -45.863  -6.141  1.00 24.650          H  
ATOM  13618 3HG2 ILE A 870      31.098 -44.339  -6.945  1.00 24.650          H  
ATOM  13619 1HD1 ILE A 870      34.532 -42.670  -7.625  1.00 24.650          H  
ATOM  13620 2HD1 ILE A 870      32.787 -42.895  -7.621  1.00 24.650          H  
ATOM  13621 3HD1 ILE A 870      33.646 -42.467  -6.146  1.00 24.650          H  
ATOM  13622  N   GLU A 871      31.597 -46.126  -2.997  1.00 15.200          N  
ATOM  13623  CA  GLU A 871      30.508 -46.692  -2.201  1.00 15.430          C  
ATOM  13624  C   GLU A 871      29.933 -45.617  -1.258  1.00 15.070          C  
ATOM  13625  O   GLU A 871      28.713 -45.521  -1.087  1.00 15.210          O  
ATOM  13626  CB  GLU A 871      31.013 -47.890  -1.386  1.00 21.510          C  
ATOM  13627  CG  GLU A 871      31.359 -49.132  -2.215  1.00 21.510          C  
ATOM  13628  CD  GLU A 871      32.010 -50.226  -1.399  1.00 21.510          C  
ATOM  13629  OE1 GLU A 871      32.244 -50.007  -0.236  1.00 21.510          O  
ATOM  13630  OE2 GLU A 871      32.285 -51.283  -1.945  1.00 21.510          O  
ATOM  13631  H   GLU A 871      32.527 -46.559  -2.984  1.00 18.240          H  
ATOM  13632  HA  GLU A 871      29.720 -47.028  -2.877  1.00 18.520          H  
ATOM  13633 1HB  GLU A 871      31.907 -47.599  -0.839  1.00 25.810          H  
ATOM  13634 2HB  GLU A 871      30.260 -48.171  -0.651  1.00 25.810          H  
ATOM  13635 1HG  GLU A 871      30.443 -49.519  -2.656  1.00 25.810          H  
ATOM  13636 2HG  GLU A 871      32.020 -48.844  -3.029  1.00 25.810          H  
ATOM  13637  N   LEU A 872      30.797 -44.784  -0.666  1.00 14.590          N  
ATOM  13638  CA  LEU A 872      30.293 -43.719   0.193  1.00 14.230          C  
ATOM  13639  C   LEU A 872      29.446 -42.727  -0.604  1.00 14.190          C  
ATOM  13640  O   LEU A 872      28.412 -42.262  -0.109  1.00 14.180          O  
ATOM  13641  CB  LEU A 872      31.448 -42.975   0.860  1.00 20.070          C  
ATOM  13642  CG  LEU A 872      32.243 -43.708   1.918  1.00 20.070          C  
ATOM  13643  CD1 LEU A 872      33.455 -42.865   2.262  1.00 20.070          C  
ATOM  13644  CD2 LEU A 872      31.382 -43.942   3.175  1.00 20.070          C  
ATOM  13645  H   LEU A 872      31.804 -44.949  -0.780  1.00 17.510          H  
ATOM  13646  HA  LEU A 872      29.652 -44.164   0.949  1.00 17.080          H  
ATOM  13647 1HB  LEU A 872      32.144 -42.728   0.084  1.00 24.080          H  
ATOM  13648 2HB  LEU A 872      31.082 -42.068   1.296  1.00 24.080          H  
ATOM  13649  HG  LEU A 872      32.587 -44.664   1.520  1.00 24.080          H  
ATOM  13650 1HD1 LEU A 872      34.031 -43.397   2.988  1.00 24.080          H  
ATOM  13651 2HD1 LEU A 872      34.052 -42.709   1.382  1.00 24.080          H  
ATOM  13652 3HD1 LEU A 872      33.145 -41.899   2.664  1.00 24.080          H  
ATOM  13653 1HD2 LEU A 872      31.979 -44.457   3.929  1.00 24.080          H  
ATOM  13654 2HD2 LEU A 872      31.048 -42.988   3.572  1.00 24.080          H  
ATOM  13655 3HD2 LEU A 872      30.513 -44.555   2.939  1.00 24.080          H  
ATOM  13656  N   LEU A 873      29.865 -42.403  -1.835  1.00 14.180          N  
ATOM  13657  CA  LEU A 873      29.073 -41.504  -2.672  1.00 14.170          C  
ATOM  13658  C   LEU A 873      27.735 -42.136  -3.041  1.00 14.670          C  
ATOM  13659  O   LEU A 873      26.717 -41.440  -3.037  1.00 14.690          O  
ATOM  13660  CB  LEU A 873      29.812 -41.109  -3.948  1.00 19.840          C  
ATOM  13661  CG  LEU A 873      31.033 -40.216  -3.783  1.00 19.840          C  
ATOM  13662  CD1 LEU A 873      31.725 -40.099  -5.120  1.00 19.840          C  
ATOM  13663  CD2 LEU A 873      30.619 -38.826  -3.273  1.00 19.840          C  
ATOM  13664  H   LEU A 873      30.772 -42.755  -2.159  1.00 17.020          H  
ATOM  13665  HA  LEU A 873      28.853 -40.610  -2.100  1.00 17.000          H  
ATOM  13666 1HB  LEU A 873      30.120 -42.018  -4.467  1.00 23.810          H  
ATOM  13667 2HB  LEU A 873      29.112 -40.574  -4.571  1.00 23.810          H  
ATOM  13668  HG  LEU A 873      31.723 -40.675  -3.080  1.00 23.810          H  
ATOM  13669 1HD1 LEU A 873      32.609 -39.492  -5.007  1.00 23.810          H  
ATOM  13670 2HD1 LEU A 873      32.007 -41.079  -5.460  1.00 23.810          H  
ATOM  13671 3HD1 LEU A 873      31.056 -39.647  -5.841  1.00 23.810          H  
ATOM  13672 1HD2 LEU A 873      31.488 -38.237  -3.178  1.00 23.810          H  
ATOM  13673 2HD2 LEU A 873      29.933 -38.355  -3.978  1.00 23.810          H  
ATOM  13674 3HD2 LEU A 873      30.145 -38.883  -2.309  1.00 23.810          H  
ATOM  13675  N   ASP A 874      27.710 -43.455  -3.301  1.00 15.090          N  
ATOM  13676  CA  ASP A 874      26.468 -44.168  -3.633  1.00 15.580          C  
ATOM  13677  C   ASP A 874      25.466 -44.012  -2.489  1.00 15.660          C  
ATOM  13678  O   ASP A 874      24.261 -43.870  -2.710  1.00 15.910          O  
ATOM  13679  CB  ASP A 874      26.703 -45.678  -3.813  1.00 21.620          C  
ATOM  13680  CG  ASP A 874      27.448 -46.154  -5.080  1.00 21.620          C  
ATOM  13681  OD1 ASP A 874      27.566 -45.441  -6.057  1.00 21.620          O  
ATOM  13682  OD2 ASP A 874      27.912 -47.269  -5.024  1.00 21.620          O  
ATOM  13683  H   ASP A 874      28.602 -43.961  -3.341  1.00 18.110          H  
ATOM  13684  HA  ASP A 874      26.046 -43.745  -4.543  1.00 18.700          H  
ATOM  13685 1HB  ASP A 874      27.249 -46.045  -2.957  1.00 25.940          H  
ATOM  13686 2HB  ASP A 874      25.736 -46.177  -3.791  1.00 25.940          H  
ATOM  13687  N   GLN A 875      25.991 -43.981  -1.261  1.00 15.440          N  
ATOM  13688  CA  GLN A 875      25.216 -43.844  -0.030  1.00 15.290          C  
ATOM  13689  C   GLN A 875      24.834 -42.391   0.301  1.00 14.880          C  
ATOM  13690  O   GLN A 875      24.183 -42.142   1.320  1.00 14.750          O  
ATOM  13691  CB  GLN A 875      26.007 -44.412   1.154  1.00 21.470          C  
ATOM  13692  CG  GLN A 875      26.252 -45.905   1.111  1.00 21.470          C  
ATOM  13693  CD  GLN A 875      27.165 -46.357   2.241  1.00 21.470          C  
ATOM  13694  OE1 GLN A 875      27.712 -45.529   2.979  1.00 21.470          O  
ATOM  13695  NE2 GLN A 875      27.337 -47.662   2.381  1.00 21.470          N  
ATOM  13696  H   GLN A 875      27.000 -44.158  -1.179  1.00 18.530          H  
ATOM  13697  HA  GLN A 875      24.296 -44.414  -0.147  1.00 18.350          H  
ATOM  13698 1HB  GLN A 875      26.977 -43.923   1.201  1.00 25.760          H  
ATOM  13699 2HB  GLN A 875      25.485 -44.186   2.081  1.00 25.760          H  
ATOM  13700 1HG  GLN A 875      25.297 -46.414   1.221  1.00 25.760          H  
ATOM  13701 2HG  GLN A 875      26.703 -46.173   0.165  1.00 25.760          H  
ATOM  13702 1HE2 GLN A 875      27.929 -48.014   3.107  1.00 25.760          H  
ATOM  13703 2HE2 GLN A 875      26.876 -48.300   1.763  1.00 25.760          H  
ATOM  13704  N   GLY A 876      25.242 -41.428  -0.535  1.00 14.700          N  
ATOM  13705  CA  GLY A 876      24.921 -40.025  -0.307  1.00 14.350          C  
ATOM  13706  C   GLY A 876      26.025 -39.130   0.270  1.00 13.780          C  
ATOM  13707  O   GLY A 876      25.730 -38.001   0.649  1.00 13.490          O  
ATOM  13708  H   GLY A 876      25.770 -41.673  -1.372  1.00 17.640          H  
ATOM  13709 1HA  GLY A 876      24.592 -39.600  -1.252  1.00 17.220          H  
ATOM  13710 2HA  GLY A 876      24.058 -39.974   0.352  1.00 17.220          H  
ATOM  13711  N   ALA A 877      27.281 -39.588   0.332  1.00 13.630          N  
ATOM  13712  CA  ALA A 877      28.367 -38.762   0.865  1.00 13.110          C  
ATOM  13713  C   ALA A 877      28.596 -37.498   0.062  1.00 12.800          C  
ATOM  13714  O   ALA A 877      28.315 -37.432  -1.137  1.00 12.990          O  
ATOM  13715  CB  ALA A 877      29.691 -39.520   0.898  1.00 18.560          C  
ATOM  13716  H   ALA A 877      27.520 -40.533   0.025  1.00 16.360          H  
ATOM  13717  HA  ALA A 877      28.082 -38.474   1.871  1.00 15.730          H  
ATOM  13718 1HB  ALA A 877      30.457 -38.876   1.336  1.00 22.270          H  
ATOM  13719 2HB  ALA A 877      29.591 -40.403   1.486  1.00 22.270          H  
ATOM  13720 3HB  ALA A 877      29.982 -39.795  -0.104  1.00 22.270          H  
ATOM  13721  N   HIS A 878      29.090 -36.474   0.748  1.00 12.320          N  
ATOM  13722  CA  HIS A 878      29.449 -35.225   0.083  1.00 11.960          C  
ATOM  13723  C   HIS A 878      30.967 -35.190  -0.122  1.00 11.650          C  
ATOM  13724  O   HIS A 878      31.726 -35.428   0.826  1.00 11.570          O  
ATOM  13725  CB  HIS A 878      29.003 -34.000   0.890  1.00 16.890          C  
ATOM  13726  CG  HIS A 878      27.511 -33.817   1.061  1.00 16.890          C  
ATOM  13727  ND1 HIS A 878      26.963 -32.620   1.480  1.00 16.890          N  
ATOM  13728  CD2 HIS A 878      26.470 -34.659   0.888  1.00 16.890          C  
ATOM  13729  CE1 HIS A 878      25.650 -32.745   1.554  1.00 16.890          C  
ATOM  13730  NE2 HIS A 878      25.327 -33.965   1.203  1.00 16.890          N  
ATOM  13731  H   HIS A 878      29.237 -36.607   1.756  1.00 14.780          H  
ATOM  13732  HA  HIS A 878      28.981 -35.180  -0.896  1.00 14.350          H  
ATOM  13733 1HB  HIS A 878      29.427 -34.066   1.886  1.00 20.270          H  
ATOM  13734 2HB  HIS A 878      29.398 -33.098   0.419  1.00 20.270          H  
ATOM  13735  HD1 HIS A 878      27.383 -31.728   1.280  1.00 20.270          H  
ATOM  13736  HD2 HIS A 878      26.395 -35.687   0.574  1.00 20.270          H  
ATOM  13737  HE1 HIS A 878      25.034 -31.904   1.863  1.00 20.270          H  
ATOM  13738  N   PHE A 879      31.403 -34.929  -1.360  1.00 11.510          N  
ATOM  13739  CA  PHE A 879      32.836 -34.883  -1.695  1.00 11.240          C  
ATOM  13740  C   PHE A 879      33.384 -33.458  -1.743  1.00 10.760          C  
ATOM  13741  O   PHE A 879      32.884 -32.602  -2.474  1.00 10.760          O  
ATOM  13742  CB  PHE A 879      33.092 -35.543  -3.033  1.00 15.840          C  
ATOM  13743  CG  PHE A 879      34.531 -35.702  -3.403  1.00 15.840          C  
ATOM  13744  CD1 PHE A 879      35.208 -36.846  -3.019  1.00 15.840          C  
ATOM  13745  CD2 PHE A 879      35.209 -34.764  -4.135  1.00 15.840          C  
ATOM  13746  CE1 PHE A 879      36.525 -37.048  -3.375  1.00 15.840          C  
ATOM  13747  CE2 PHE A 879      36.512 -34.980  -4.490  1.00 15.840          C  
ATOM  13748  CZ  PHE A 879      37.167 -36.109  -4.117  1.00 15.840          C  
ATOM  13749  H   PHE A 879      30.709 -34.777  -2.097  1.00 13.810          H  
ATOM  13750  HA  PHE A 879      33.383 -35.421  -0.929  1.00 13.490          H  
ATOM  13751 1HB  PHE A 879      32.661 -36.501  -3.026  1.00 19.010          H  
ATOM  13752 2HB  PHE A 879      32.599 -34.975  -3.809  1.00 19.010          H  
ATOM  13753  HD1 PHE A 879      34.681 -37.602  -2.448  1.00 19.010          H  
ATOM  13754  HD2 PHE A 879      34.698 -33.851  -4.442  1.00 19.010          H  
ATOM  13755  HE1 PHE A 879      37.047 -37.959  -3.078  1.00 19.010          H  
ATOM  13756  HE2 PHE A 879      37.023 -34.262  -5.076  1.00 19.010          H  
ATOM  13757  HZ  PHE A 879      38.200 -36.259  -4.420  1.00 19.010          H  
ATOM  13758  N   TYR A 880      34.426 -33.204  -0.987  1.00 10.370          N  
ATOM  13759  CA  TYR A 880      34.969 -31.866  -0.909  1.00  9.910          C  
ATOM  13760  C   TYR A 880      36.423 -31.746  -1.367  1.00  9.630          C  
ATOM  13761  O   TYR A 880      37.299 -32.466  -0.890  1.00  9.610          O  
ATOM  13762  CB  TYR A 880      34.905 -31.469   0.546  1.00 14.060          C  
ATOM  13763  CG  TYR A 880      33.536 -31.432   1.154  1.00 14.060          C  
ATOM  13764  CD1 TYR A 880      33.047 -32.562   1.787  1.00 14.060          C  
ATOM  13765  CD2 TYR A 880      32.770 -30.298   1.097  1.00 14.060          C  
ATOM  13766  CE1 TYR A 880      31.831 -32.557   2.359  1.00 14.060          C  
ATOM  13767  CE2 TYR A 880      31.534 -30.290   1.673  1.00 14.060          C  
ATOM  13768  CZ  TYR A 880      31.064 -31.426   2.309  1.00 14.060          C  
ATOM  13769  OH  TYR A 880      29.847 -31.426   2.911  1.00 14.060          O  
ATOM  13770  H   TYR A 880      34.805 -33.945  -0.399  1.00 12.440          H  
ATOM  13771  HA  TYR A 880      34.365 -31.198  -1.517  1.00 11.890          H  
ATOM  13772 1HB  TYR A 880      35.478 -32.177   1.071  1.00 16.870          H  
ATOM  13773 2HB  TYR A 880      35.360 -30.579   0.706  1.00 16.870          H  
ATOM  13774  HD1 TYR A 880      33.643 -33.467   1.833  1.00 16.870          H  
ATOM  13775  HD2 TYR A 880      33.135 -29.415   0.609  1.00 16.870          H  
ATOM  13776  HE1 TYR A 880      31.468 -33.452   2.857  1.00 16.870          H  
ATOM  13777  HE2 TYR A 880      30.926 -29.390   1.633  1.00 16.870          H  
ATOM  13778  HH  TYR A 880      29.574 -30.503   3.058  1.00 16.870          H  
ATOM  13779  N   ILE A 881      36.702 -30.767  -2.222  1.00  9.440          N  
ATOM  13780  CA  ILE A 881      38.085 -30.539  -2.658  1.00  9.170          C  
ATOM  13781  C   ILE A 881      38.576 -29.220  -2.134  1.00  8.620          C  
ATOM  13782  O   ILE A 881      37.925 -28.193  -2.354  1.00  8.510          O  
ATOM  13783  CB  ILE A 881      38.260 -30.481  -4.180  1.00 12.950          C  
ATOM  13784  CG1 ILE A 881      37.773 -31.743  -4.781  1.00 12.950          C  
ATOM  13785  CG2 ILE A 881      39.751 -30.243  -4.529  1.00 12.950          C  
ATOM  13786  CD1 ILE A 881      37.775 -31.778  -6.309  1.00 12.950          C  
ATOM  13787  H   ILE A 881      35.919 -30.221  -2.603  1.00 11.330          H  
ATOM  13788  HA  ILE A 881      38.728 -31.325  -2.258  1.00 11.000          H  
ATOM  13789  HB  ILE A 881      37.688 -29.679  -4.576  1.00 15.540          H  
ATOM  13790 1HG1 ILE A 881      38.342 -32.537  -4.373  1.00 15.540          H  
ATOM  13791 2HG1 ILE A 881      36.736 -31.881  -4.467  1.00 15.540          H  
ATOM  13792 1HG2 ILE A 881      39.866 -30.197  -5.580  1.00 15.540          H  
ATOM  13793 2HG2 ILE A 881      40.104 -29.308  -4.116  1.00 15.540          H  
ATOM  13794 3HG2 ILE A 881      40.357 -31.062  -4.132  1.00 15.540          H  
ATOM  13795 1HD1 ILE A 881      37.376 -32.724  -6.649  1.00 15.540          H  
ATOM  13796 2HD1 ILE A 881      37.152 -30.973  -6.685  1.00 15.540          H  
ATOM  13797 3HD1 ILE A 881      38.774 -31.674  -6.716  1.00 15.540          H  
ATOM  13798  N   CYS A 882      39.734 -29.225  -1.495  1.00  8.310          N  
ATOM  13799  CA  CYS A 882      40.239 -27.967  -1.010  1.00  7.800          C  
ATOM  13800  C   CYS A 882      41.740 -27.787  -0.992  1.00  7.540          C  
ATOM  13801  O   CYS A 882      42.502 -28.729  -0.813  1.00  7.720          O  
ATOM  13802  CB  CYS A 882      39.670 -27.728   0.367  1.00 11.120          C  
ATOM  13803  SG  CYS A 882      39.935 -29.079   1.556  1.00 11.120          S  
ATOM  13804  H   CYS A 882      40.228 -30.110  -1.333  1.00  9.970          H  
ATOM  13805  HA  CYS A 882      39.838 -27.222  -1.669  1.00  9.360          H  
ATOM  13806 1HB  CYS A 882      40.122 -26.830   0.751  1.00 13.350          H  
ATOM  13807 2HB  CYS A 882      38.635 -27.549   0.288  1.00 13.350          H  
ATOM  13808  HG  CYS A 882      41.177 -28.719   1.970  1.00 13.350          H  
ATOM  13809  N   GLY A 883      42.153 -26.531  -1.095  1.00  7.140          N  
ATOM  13810  CA  GLY A 883      43.576 -26.206  -1.147  1.00  6.860          C  
ATOM  13811  C   GLY A 883      43.986 -25.692  -2.531  1.00  6.670          C  
ATOM  13812  O   GLY A 883      43.300 -24.859  -3.119  1.00  6.650          O  
ATOM  13813  H   GLY A 883      41.416 -25.825  -1.207  1.00  8.570          H  
ATOM  13814 1HA  GLY A 883      43.803 -25.452  -0.402  1.00  8.230          H  
ATOM  13815 2HA  GLY A 883      44.165 -27.086  -0.898  1.00  8.230          H  
ATOM  13816  N   ASP A 884      45.149 -26.122  -3.029  1.00  6.560          N  
ATOM  13817  CA  ASP A 884      45.699 -25.564  -4.275  1.00  6.450          C  
ATOM  13818  C   ASP A 884      44.921 -25.993  -5.540  1.00  6.720          C  
ATOM  13819  O   ASP A 884      45.005 -27.134  -6.015  1.00  6.810          O  
ATOM  13820  CB  ASP A 884      47.183 -25.937  -4.401  1.00  9.070          C  
ATOM  13821  CG  ASP A 884      47.911 -25.298  -5.615  1.00  9.070          C  
ATOM  13822  OD1 ASP A 884      47.264 -24.859  -6.553  1.00  9.070          O  
ATOM  13823  OD2 ASP A 884      49.120 -25.254  -5.583  1.00  9.070          O  
ATOM  13824  H   ASP A 884      45.674 -26.824  -2.526  1.00  7.870          H  
ATOM  13825  HA  ASP A 884      45.649 -24.481  -4.198  1.00  7.740          H  
ATOM  13826 1HB  ASP A 884      47.705 -25.636  -3.492  1.00 10.890          H  
ATOM  13827 2HB  ASP A 884      47.273 -27.019  -4.487  1.00 10.890          H  
ATOM  13828  N   GLY A 885      44.221 -25.030  -6.113  1.00  7.120          N  
ATOM  13829  CA  GLY A 885      43.359 -25.217  -7.262  1.00  7.530          C  
ATOM  13830  C   GLY A 885      44.079 -25.262  -8.611  1.00  7.590          C  
ATOM  13831  O   GLY A 885      43.426 -25.456  -9.637  1.00  8.080          O  
ATOM  13832  H   GLY A 885      44.256 -24.120  -5.660  1.00  8.540          H  
ATOM  13833 1HA  GLY A 885      42.793 -26.122  -7.118  1.00  9.040          H  
ATOM  13834 2HA  GLY A 885      42.637 -24.401  -7.282  1.00  9.040          H  
ATOM  13835  N   SER A 886      45.402 -25.062  -8.623  1.00  7.250          N  
ATOM  13836  CA  SER A 886      46.171 -25.066  -9.871  1.00  7.410          C  
ATOM  13837  C   SER A 886      46.441 -26.473 -10.396  1.00  7.830          C  
ATOM  13838  O   SER A 886      46.157 -26.783 -11.551  1.00  8.270          O  
ATOM  13839  CB  SER A 886      47.500 -24.356  -9.670  1.00 10.310          C  
ATOM  13840  OG  SER A 886      48.279 -24.359 -10.845  1.00 10.310          O  
ATOM  13841  H   SER A 886      45.901 -24.912  -7.733  1.00  8.700          H  
ATOM  13842  HA  SER A 886      45.597 -24.527 -10.626  1.00  8.890          H  
ATOM  13843 1HB  SER A 886      47.318 -23.341  -9.366  1.00 12.370          H  
ATOM  13844 2HB  SER A 886      48.053 -24.836  -8.868  1.00 12.370          H  
ATOM  13845  HG  SER A 886      49.065 -23.844 -10.628  1.00 12.370          H  
ATOM  13846  N   GLN A 887      47.045 -27.325  -9.563  1.00  7.780          N  
ATOM  13847  CA  GLN A 887      47.388 -28.677 -10.014  1.00  8.190          C  
ATOM  13848  C   GLN A 887      46.627 -29.769  -9.264  1.00  8.510          C  
ATOM  13849  O   GLN A 887      46.184 -30.759  -9.861  1.00  8.720          O  
ATOM  13850  CB  GLN A 887      48.896 -28.897  -9.866  1.00 11.300          C  
ATOM  13851  CG  GLN A 887      49.731 -27.899 -10.660  1.00 11.300          C  
ATOM  13852  CD  GLN A 887      49.468 -27.969 -12.142  1.00 11.300          C  
ATOM  13853  OE1 GLN A 887      49.604 -29.027 -12.764  1.00 11.300          O  
ATOM  13854  NE2 GLN A 887      49.071 -26.840 -12.719  1.00 11.300          N  
ATOM  13855  H   GLN A 887      47.268 -27.004  -8.630  1.00  9.340          H  
ATOM  13856  HA  GLN A 887      47.125 -28.768 -11.068  1.00  9.830          H  
ATOM  13857 1HB  GLN A 887      49.177 -28.809  -8.818  1.00 13.560          H  
ATOM  13858 2HB  GLN A 887      49.156 -29.902 -10.197  1.00 13.560          H  
ATOM  13859 1HG  GLN A 887      49.501 -26.892 -10.319  1.00 13.560          H  
ATOM  13860 2HG  GLN A 887      50.786 -28.115 -10.495  1.00 13.560          H  
ATOM  13861 1HE2 GLN A 887      48.866 -26.822 -13.696  1.00 13.560          H  
ATOM  13862 2HE2 GLN A 887      48.955 -25.994 -12.168  1.00 13.560          H  
ATOM  13863  N   MET A 888      46.503 -29.596  -7.948  1.00  8.530          N  
ATOM  13864  CA  MET A 888      45.856 -30.584  -7.098  1.00  8.830          C  
ATOM  13865  C   MET A 888      44.369 -30.716  -7.356  1.00  9.070          C  
ATOM  13866  O   MET A 888      43.884 -31.815  -7.619  1.00  9.520          O  
ATOM  13867  CB  MET A 888      46.092 -30.238  -5.638  1.00 12.240          C  
ATOM  13868  CG  MET A 888      45.491 -31.175  -4.600  1.00 12.240          C  
ATOM  13869  SD  MET A 888      43.704 -30.881  -4.250  1.00 12.240          S  
ATOM  13870  CE  MET A 888      43.581 -29.283  -3.540  1.00 12.240          C  
ATOM  13871  H   MET A 888      46.897 -28.767  -7.529  1.00 10.240          H  
ATOM  13872  HA  MET A 888      46.312 -31.553  -7.301  1.00 10.600          H  
ATOM  13873 1HB  MET A 888      47.163 -30.231  -5.459  1.00 14.690          H  
ATOM  13874 2HB  MET A 888      45.749 -29.259  -5.439  1.00 14.690          H  
ATOM  13875 1HG  MET A 888      45.609 -32.206  -4.932  1.00 14.690          H  
ATOM  13876 2HG  MET A 888      46.045 -31.049  -3.701  1.00 14.690          H  
ATOM  13877 1HE  MET A 888      42.542 -29.079  -3.326  1.00 14.690          H  
ATOM  13878 2HE  MET A 888      44.162 -29.241  -2.623  1.00 14.690          H  
ATOM  13879 3HE  MET A 888      43.942 -28.543  -4.233  1.00 14.690          H  
ATOM  13880  N   ALA A 889      43.616 -29.609  -7.327  1.00  8.810          N  
ATOM  13881  CA  ALA A 889      42.181 -29.810  -7.475  1.00  9.090          C  
ATOM  13882  C   ALA A 889      41.842 -30.523  -8.794  1.00  9.600          C  
ATOM  13883  O   ALA A 889      40.949 -31.370  -8.782  1.00 10.030          O  
ATOM  13884  CB  ALA A 889      41.417 -28.508  -7.314  1.00 12.610          C  
ATOM  13885  H   ALA A 889      44.034 -28.698  -7.103  1.00 10.570          H  
ATOM  13886  HA  ALA A 889      41.870 -30.467  -6.669  1.00 10.910          H  
ATOM  13887 1HB  ALA A 889      40.349 -28.706  -7.364  1.00 15.140          H  
ATOM  13888 2HB  ALA A 889      41.673 -28.104  -6.337  1.00 15.140          H  
ATOM  13889 3HB  ALA A 889      41.654 -27.793  -8.051  1.00 15.140          H  
ATOM  13890  N   PRO A 890      42.450 -30.189  -9.963  1.00  9.590          N  
ATOM  13891  CA  PRO A 890      42.292 -30.935 -11.199  1.00 10.090          C  
ATOM  13892  C   PRO A 890      42.555 -32.426 -11.000  1.00 10.470          C  
ATOM  13893  O   PRO A 890      41.721 -33.253 -11.381  1.00 10.930          O  
ATOM  13894  CB  PRO A 890      43.321 -30.264 -12.109  1.00 15.130          C  
ATOM  13895  CG  PRO A 890      43.329 -28.834 -11.640  1.00 15.130          C  
ATOM  13896  CD  PRO A 890      43.214 -28.912 -10.151  1.00 15.130          C  
ATOM  13897  HA  PRO A 890      41.278 -30.778 -11.580  1.00 12.110          H  
ATOM  13898 1HB  PRO A 890      44.306 -30.747 -12.002  1.00 18.160          H  
ATOM  13899 2HB  PRO A 890      43.020 -30.373 -13.161  1.00 18.160          H  
ATOM  13900 1HG  PRO A 890      44.256 -28.330 -11.960  1.00 18.160          H  
ATOM  13901 2HG  PRO A 890      42.502 -28.275 -12.093  1.00 18.160          H  
ATOM  13902 1HD  PRO A 890      44.185 -28.933  -9.728  1.00 18.160          H  
ATOM  13903 2HD  PRO A 890      42.660 -28.042  -9.852  1.00 18.160          H  
ATOM  13904  N   ALA A 891      43.708 -32.779 -10.404  1.00 10.310          N  
ATOM  13905  CA  ALA A 891      44.045 -34.181 -10.166  1.00 10.700          C  
ATOM  13906  C   ALA A 891      42.991 -34.898  -9.333  1.00 10.980          C  
ATOM  13907  O   ALA A 891      42.657 -36.059  -9.599  1.00 11.440          O  
ATOM  13908  CB  ALA A 891      45.378 -34.284  -9.470  1.00 14.820          C  
ATOM  13909  H   ALA A 891      44.402 -32.070 -10.124  1.00 12.370          H  
ATOM  13910  HA  ALA A 891      44.108 -34.677 -11.131  1.00 12.840          H  
ATOM  13911 1HB  ALA A 891      45.610 -35.325  -9.340  1.00 17.790          H  
ATOM  13912 2HB  ALA A 891      46.146 -33.805 -10.075  1.00 17.790          H  
ATOM  13913 3HB  ALA A 891      45.328 -33.795  -8.501  1.00 17.790          H  
ATOM  13914  N   VAL A 892      42.510 -34.222  -8.296  1.00 10.690          N  
ATOM  13915  CA  VAL A 892      41.515 -34.775  -7.394  1.00 10.920          C  
ATOM  13916  C   VAL A 892      40.168 -34.979  -8.070  1.00 11.260          C  
ATOM  13917  O   VAL A 892      39.543 -36.034  -7.896  1.00 11.690          O  
ATOM  13918  CB  VAL A 892      41.403 -33.890  -6.148  1.00 15.200          C  
ATOM  13919  CG1 VAL A 892      40.247 -34.284  -5.272  1.00 15.200          C  
ATOM  13920  CG2 VAL A 892      42.679 -34.045  -5.370  1.00 15.200          C  
ATOM  13921  H   VAL A 892      42.883 -33.279  -8.135  1.00 12.830          H  
ATOM  13922  HA  VAL A 892      41.884 -35.744  -7.070  1.00 13.100          H  
ATOM  13923  HB  VAL A 892      41.262 -32.853  -6.449  1.00 18.240          H  
ATOM  13924 1HG1 VAL A 892      40.247 -33.628  -4.418  1.00 18.240          H  
ATOM  13925 2HG1 VAL A 892      39.320 -34.182  -5.813  1.00 18.240          H  
ATOM  13926 3HG1 VAL A 892      40.335 -35.274  -4.937  1.00 18.240          H  
ATOM  13927 1HG2 VAL A 892      42.628 -33.439  -4.489  1.00 18.240          H  
ATOM  13928 2HG2 VAL A 892      42.801 -35.079  -5.089  1.00 18.240          H  
ATOM  13929 3HG2 VAL A 892      43.527 -33.741  -5.977  1.00 18.240          H  
ATOM  13930  N   GLU A 893      39.705 -33.975  -8.811  1.00 11.100          N  
ATOM  13931  CA  GLU A 893      38.446 -34.091  -9.524  1.00 11.450          C  
ATOM  13932  C   GLU A 893      38.517 -35.226 -10.540  1.00 11.910          C  
ATOM  13933  O   GLU A 893      37.603 -36.058 -10.605  1.00 12.330          O  
ATOM  13934  CB  GLU A 893      38.094 -32.751 -10.179  1.00 15.890          C  
ATOM  13935  CG  GLU A 893      36.796 -32.728 -10.987  1.00 15.890          C  
ATOM  13936  CD  GLU A 893      36.352 -31.309 -11.313  1.00 15.890          C  
ATOM  13937  OE1 GLU A 893      36.005 -30.593 -10.374  1.00 15.890          O  
ATOM  13938  OE2 GLU A 893      36.359 -30.938 -12.455  1.00 15.890          O  
ATOM  13939  H   GLU A 893      40.249 -33.109  -8.876  1.00 13.320          H  
ATOM  13940  HA  GLU A 893      37.662 -34.329  -8.805  1.00 13.740          H  
ATOM  13941 1HB  GLU A 893      38.027 -31.983  -9.410  1.00 19.070          H  
ATOM  13942 2HB  GLU A 893      38.908 -32.461 -10.847  1.00 19.070          H  
ATOM  13943 1HG  GLU A 893      36.959 -33.263 -11.923  1.00 19.070          H  
ATOM  13944 2HG  GLU A 893      36.029 -33.254 -10.445  1.00 19.070          H  
ATOM  13945  N   ALA A 894      39.627 -35.293 -11.293  1.00 11.850          N  
ATOM  13946  CA  ALA A 894      39.842 -36.349 -12.268  1.00 12.280          C  
ATOM  13947  C   ALA A 894      39.896 -37.725 -11.605  1.00 12.610          C  
ATOM  13948  O   ALA A 894      39.388 -38.697 -12.165  1.00 13.070          O  
ATOM  13949  CB  ALA A 894      41.121 -36.095 -13.034  1.00 17.020          C  
ATOM  13950  H   ALA A 894      40.341 -34.563 -11.206  1.00 14.220          H  
ATOM  13951  HA  ALA A 894      39.005 -36.338 -12.963  1.00 14.740          H  
ATOM  13952 1HB  ALA A 894      41.261 -36.872 -13.783  1.00 20.420          H  
ATOM  13953 2HB  ALA A 894      41.061 -35.122 -13.519  1.00 20.420          H  
ATOM  13954 3HB  ALA A 894      41.962 -36.100 -12.339  1.00 20.420          H  
ATOM  13955  N   THR A 895      40.505 -37.819 -10.416  1.00 12.400          N  
ATOM  13956  CA  THR A 895      40.589 -39.087  -9.709  1.00 12.700          C  
ATOM  13957  C   THR A 895      39.195 -39.566  -9.331  1.00 13.010          C  
ATOM  13958  O   THR A 895      38.890 -40.750  -9.504  1.00 13.460          O  
ATOM  13959  CB  THR A 895      41.496 -39.000  -8.482  1.00 17.660          C  
ATOM  13960  OG1 THR A 895      42.810 -38.636  -8.906  1.00 17.660          O  
ATOM  13961  CG2 THR A 895      41.572 -40.390  -7.787  1.00 17.660          C  
ATOM  13962  H   THR A 895      40.981 -37.004 -10.024  1.00 14.880          H  
ATOM  13963  HA  THR A 895      41.026 -39.824 -10.381  1.00 15.240          H  
ATOM  13964  HB  THR A 895      41.120 -38.247  -7.811  1.00 21.190          H  
ATOM  13965  HG1 THR A 895      42.793 -37.723  -9.263  1.00 21.190          H  
ATOM  13966 1HG2 THR A 895      42.242 -40.344  -6.940  1.00 21.190          H  
ATOM  13967 2HG2 THR A 895      40.587 -40.703  -7.445  1.00 21.190          H  
ATOM  13968 3HG2 THR A 895      41.955 -41.121  -8.495  1.00 21.190          H  
ATOM  13969  N   LEU A 896      38.339 -38.673  -8.800  1.00 12.790          N  
ATOM  13970  CA  LEU A 896      36.961 -39.069  -8.487  1.00 13.100          C  
ATOM  13971  C   LEU A 896      36.264 -39.582  -9.729  1.00 13.520          C  
ATOM  13972  O   LEU A 896      35.586 -40.615  -9.685  1.00 13.960          O  
ATOM  13973  CB  LEU A 896      36.136 -37.911  -7.889  1.00 18.220          C  
ATOM  13974  CG  LEU A 896      34.601 -38.236  -7.528  1.00 18.220          C  
ATOM  13975  CD1 LEU A 896      34.185 -37.426  -6.364  1.00 18.220          C  
ATOM  13976  CD2 LEU A 896      33.684 -37.835  -8.687  1.00 18.220          C  
ATOM  13977  H   LEU A 896      38.665 -37.716  -8.610  1.00 15.350          H  
ATOM  13978  HA  LEU A 896      36.996 -39.873  -7.754  1.00 15.720          H  
ATOM  13979 1HB  LEU A 896      36.631 -37.578  -6.977  1.00 21.860          H  
ATOM  13980 2HB  LEU A 896      36.148 -37.078  -8.598  1.00 21.860          H  
ATOM  13981  HG  LEU A 896      34.481 -39.299  -7.295  1.00 21.860          H  
ATOM  13982 1HD1 LEU A 896      33.148 -37.616  -6.118  1.00 21.860          H  
ATOM  13983 2HD1 LEU A 896      34.807 -37.699  -5.543  1.00 21.860          H  
ATOM  13984 3HD1 LEU A 896      34.306 -36.388  -6.583  1.00 21.860          H  
ATOM  13985 1HD2 LEU A 896      32.650 -38.026  -8.408  1.00 21.860          H  
ATOM  13986 2HD2 LEU A 896      33.826 -36.776  -8.868  1.00 21.860          H  
ATOM  13987 3HD2 LEU A 896      33.900 -38.381  -9.590  1.00 21.860          H  
ATOM  13988  N   MET A 897      36.406 -38.841 -10.828  1.00 13.410          N  
ATOM  13989  CA  MET A 897      35.783 -39.178 -12.090  1.00 13.790          C  
ATOM  13990  C   MET A 897      36.196 -40.578 -12.542  1.00 14.210          C  
ATOM  13991  O   MET A 897      35.343 -41.410 -12.876  1.00 14.650          O  
ATOM  13992  CB  MET A 897      36.217 -38.126 -13.104  1.00 19.150          C  
ATOM  13993  CG  MET A 897      35.687 -38.251 -14.472  1.00 19.150          C  
ATOM  13994  SD  MET A 897      36.584 -39.404 -15.528  1.00 19.150          S  
ATOM  13995  CE  MET A 897      38.154 -38.593 -15.826  1.00 19.150          C  
ATOM  13996  H   MET A 897      36.957 -37.977 -10.774  1.00 16.090          H  
ATOM  13997  HA  MET A 897      34.702 -39.156 -11.967  1.00 16.550          H  
ATOM  13998 1HB  MET A 897      35.962 -37.148 -12.732  1.00 22.980          H  
ATOM  13999 2HB  MET A 897      37.274 -38.143 -13.173  1.00 22.980          H  
ATOM  14000 1HG  MET A 897      34.670 -38.548 -14.419  1.00 22.980          H  
ATOM  14001 2HG  MET A 897      35.730 -37.286 -14.921  1.00 22.980          H  
ATOM  14002 1HE  MET A 897      38.761 -39.220 -16.482  1.00 22.980          H  
ATOM  14003 2HE  MET A 897      37.980 -37.632 -16.304  1.00 22.980          H  
ATOM  14004 3HE  MET A 897      38.686 -38.445 -14.885  1.00 22.980          H  
ATOM  14005  N   LYS A 898      37.502 -40.856 -12.513  1.00 14.090          N  
ATOM  14006  CA  LYS A 898      38.002 -42.154 -12.918  1.00 14.470          C  
ATOM  14007  C   LYS A 898      37.537 -43.233 -11.955  1.00 14.760          C  
ATOM  14008  O   LYS A 898      37.093 -44.298 -12.382  1.00 15.230          O  
ATOM  14009  CB  LYS A 898      39.527 -42.143 -13.000  1.00 20.110          C  
ATOM  14010  CG  LYS A 898      40.188 -43.468 -13.477  1.00 20.110          C  
ATOM  14011  CD  LYS A 898      39.825 -43.811 -14.937  1.00 20.110          C  
ATOM  14012  CE  LYS A 898      40.806 -44.851 -15.553  1.00 20.110          C  
ATOM  14013  NZ  LYS A 898      40.627 -46.249 -15.005  1.00 20.110          N  
ATOM  14014  H   LYS A 898      38.165 -40.125 -12.239  1.00 16.910          H  
ATOM  14015  HA  LYS A 898      37.600 -42.376 -13.904  1.00 17.360          H  
ATOM  14016 1HB  LYS A 898      39.840 -41.344 -13.674  1.00 24.130          H  
ATOM  14017 2HB  LYS A 898      39.931 -41.904 -12.014  1.00 24.130          H  
ATOM  14018 1HG  LYS A 898      41.270 -43.371 -13.396  1.00 24.130          H  
ATOM  14019 2HG  LYS A 898      39.869 -44.294 -12.832  1.00 24.130          H  
ATOM  14020 1HD  LYS A 898      38.822 -44.251 -14.955  1.00 24.130          H  
ATOM  14021 2HD  LYS A 898      39.821 -42.912 -15.551  1.00 24.130          H  
ATOM  14022 1HE  LYS A 898      40.662 -44.875 -16.632  1.00 24.130          H  
ATOM  14023 2HE  LYS A 898      41.822 -44.524 -15.340  1.00 24.130          H  
ATOM  14024 1HZ  LYS A 898      41.282 -46.874 -15.427  1.00 24.130          H  
ATOM  14025 2HZ  LYS A 898      40.732 -46.309 -13.987  1.00 24.130          H  
ATOM  14026 3HZ  LYS A 898      39.682 -46.602 -15.184  1.00 24.130          H  
ATOM  14027  N   SER A 899      37.590 -42.953 -10.653  1.00 14.480          N  
ATOM  14028  CA  SER A 899      37.207 -43.937  -9.663  1.00 14.720          C  
ATOM  14029  C   SER A 899      35.762 -44.352  -9.897  1.00 15.070          C  
ATOM  14030  O   SER A 899      35.449 -45.536  -9.853  1.00 15.490          O  
ATOM  14031  CB  SER A 899      37.394 -43.359  -8.271  1.00 20.510          C  
ATOM  14032  OG  SER A 899      38.755 -43.098  -8.013  1.00 20.510          O  
ATOM  14033  H   SER A 899      37.952 -42.057 -10.336  1.00 17.380          H  
ATOM  14034  HA  SER A 899      37.847 -44.812  -9.775  1.00 17.660          H  
ATOM  14035 1HB  SER A 899      36.831 -42.437  -8.184  1.00 24.610          H  
ATOM  14036 2HB  SER A 899      37.004 -44.057  -7.530  1.00 24.610          H  
ATOM  14037  HG  SER A 899      38.969 -42.291  -8.535  1.00 24.610          H  
ATOM  14038  N   TYR A 900      34.885 -43.390 -10.198  1.00 14.930          N  
ATOM  14039  CA  TYR A 900      33.492 -43.686 -10.505  1.00 15.270          C  
ATOM  14040  C   TYR A 900      33.418 -44.580 -11.734  1.00 15.720          C  
ATOM  14041  O   TYR A 900      32.768 -45.637 -11.730  1.00 16.130          O  
ATOM  14042  CB  TYR A 900      32.698 -42.397 -10.716  1.00 21.240          C  
ATOM  14043  CG  TYR A 900      31.244 -42.607 -11.050  1.00 21.240          C  
ATOM  14044  CD1 TYR A 900      30.340 -42.920 -10.048  1.00 21.240          C  
ATOM  14045  CD2 TYR A 900      30.807 -42.469 -12.344  1.00 21.240          C  
ATOM  14046  CE1 TYR A 900      29.010 -43.092 -10.358  1.00 21.240          C  
ATOM  14047  CE2 TYR A 900      29.485 -42.634 -12.636  1.00 21.240          C  
ATOM  14048  CZ  TYR A 900      28.590 -42.946 -11.661  1.00 21.240          C  
ATOM  14049  OH  TYR A 900      27.264 -43.115 -11.987  1.00 21.240          O  
ATOM  14050  H   TYR A 900      35.194 -42.413 -10.171  1.00 17.920          H  
ATOM  14051  HA  TYR A 900      33.055 -44.238  -9.679  1.00 18.320          H  
ATOM  14052 1HB  TYR A 900      32.757 -41.781  -9.819  1.00 25.490          H  
ATOM  14053 2HB  TYR A 900      33.151 -41.823 -11.521  1.00 25.490          H  
ATOM  14054  HD1 TYR A 900      30.674 -43.026  -9.017  1.00 25.490          H  
ATOM  14055  HD2 TYR A 900      31.510 -42.223 -13.127  1.00 25.490          H  
ATOM  14056  HE1 TYR A 900      28.294 -43.336  -9.572  1.00 25.490          H  
ATOM  14057  HE2 TYR A 900      29.136 -42.518 -13.639  1.00 25.490          H  
ATOM  14058  HH  TYR A 900      26.760 -43.300 -11.190  1.00 25.490          H  
ATOM  14059  N   ALA A 901      34.140 -44.182 -12.791  1.00 15.640          N  
ATOM  14060  CA  ALA A 901      34.146 -44.897 -14.060  1.00 16.040          C  
ATOM  14061  C   ALA A 901      34.544 -46.367 -13.891  1.00 16.370          C  
ATOM  14062  O   ALA A 901      33.914 -47.253 -14.488  1.00 16.820          O  
ATOM  14063  CB  ALA A 901      35.123 -44.215 -15.019  1.00 22.300          C  
ATOM  14064  H   ALA A 901      34.669 -43.306 -12.732  1.00 18.770          H  
ATOM  14065  HA  ALA A 901      33.148 -44.857 -14.476  1.00 19.250          H  
ATOM  14066 1HB  ALA A 901      35.129 -44.723 -15.974  1.00 26.760          H  
ATOM  14067 2HB  ALA A 901      34.829 -43.177 -15.160  1.00 26.760          H  
ATOM  14068 3HB  ALA A 901      36.117 -44.251 -14.611  1.00 26.760          H  
ATOM  14069  N   ASP A 902      35.502 -46.636 -12.992  1.00 16.190          N  
ATOM  14070  CA  ASP A 902      36.017 -47.983 -12.734  1.00 16.490          C  
ATOM  14071  C   ASP A 902      35.159 -48.845 -11.790  1.00 16.730          C  
ATOM  14072  O   ASP A 902      35.489 -50.010 -11.549  1.00 17.100          O  
ATOM  14073  CB  ASP A 902      37.437 -47.911 -12.154  1.00 22.970          C  
ATOM  14074  CG  ASP A 902      38.532 -47.443 -13.147  1.00 22.970          C  
ATOM  14075  OD1 ASP A 902      38.336 -47.457 -14.350  1.00 22.970          O  
ATOM  14076  OD2 ASP A 902      39.620 -47.095 -12.706  1.00 22.970          O  
ATOM  14077  H   ASP A 902      35.972 -45.832 -12.558  1.00 19.430          H  
ATOM  14078  HA  ASP A 902      36.073 -48.499 -13.691  1.00 19.790          H  
ATOM  14079 1HB  ASP A 902      37.422 -47.210 -11.312  1.00 27.560          H  
ATOM  14080 2HB  ASP A 902      37.716 -48.885 -11.758  1.00 27.560          H  
ATOM  14081  N   VAL A 903      34.085 -48.285 -11.239  1.00 16.510          N  
ATOM  14082  CA  VAL A 903      33.203 -49.016 -10.328  1.00 16.690          C  
ATOM  14083  C   VAL A 903      31.878 -49.335 -11.004  1.00 17.070          C  
ATOM  14084  O   VAL A 903      31.404 -50.470 -10.954  1.00 17.460          O  
ATOM  14085  CB  VAL A 903      32.969 -48.233  -9.019  1.00 23.290          C  
ATOM  14086  CG1 VAL A 903      31.935 -48.957  -8.114  1.00 23.290          C  
ATOM  14087  CG2 VAL A 903      34.285 -48.130  -8.270  1.00 23.290          C  
ATOM  14088  H   VAL A 903      33.852 -47.319 -11.483  1.00 19.810          H  
ATOM  14089  HA  VAL A 903      33.686 -49.956 -10.067  1.00 20.030          H  
ATOM  14090  HB  VAL A 903      32.597 -47.237  -9.261  1.00 27.950          H  
ATOM  14091 1HG1 VAL A 903      31.795 -48.389  -7.194  1.00 27.950          H  
ATOM  14092 2HG1 VAL A 903      30.972 -49.041  -8.625  1.00 27.950          H  
ATOM  14093 3HG1 VAL A 903      32.301 -49.953  -7.872  1.00 27.950          H  
ATOM  14094 1HG2 VAL A 903      34.134 -47.574  -7.364  1.00 27.950          H  
ATOM  14095 2HG2 VAL A 903      34.646 -49.128  -8.032  1.00 27.950          H  
ATOM  14096 3HG2 VAL A 903      35.015 -47.633  -8.878  1.00 27.950          H  
ATOM  14097  N   HIS A 904      31.281 -48.328 -11.634  1.00 16.980          N  
ATOM  14098  CA  HIS A 904      29.974 -48.465 -12.270  1.00 17.330          C  
ATOM  14099  C   HIS A 904      30.000 -48.734 -13.775  1.00 17.830          C  
ATOM  14100  O   HIS A 904      28.959 -48.680 -14.428  1.00 18.080          O  
ATOM  14101  CB  HIS A 904      29.143 -47.208 -12.010  1.00 24.120          C  
ATOM  14102  CG  HIS A 904      28.657 -47.058 -10.616  1.00 24.120          C  
ATOM  14103  ND1 HIS A 904      27.535 -47.717 -10.168  1.00 24.120          N  
ATOM  14104  CD2 HIS A 904      29.109 -46.339  -9.564  1.00 24.120          C  
ATOM  14105  CE1 HIS A 904      27.305 -47.392  -8.913  1.00 24.120          C  
ATOM  14106  NE2 HIS A 904      28.229 -46.557  -8.521  1.00 24.120          N  
ATOM  14107  H   HIS A 904      31.735 -47.411 -11.634  1.00 20.380          H  
ATOM  14108  HA  HIS A 904      29.450 -49.301 -11.809  1.00 20.800          H  
ATOM  14109 1HB  HIS A 904      29.749 -46.326 -12.245  1.00 28.950          H  
ATOM  14110 2HB  HIS A 904      28.280 -47.194 -12.669  1.00 28.950          H  
ATOM  14111  HD2 HIS A 904      29.985 -45.700  -9.549  1.00 28.950          H  
ATOM  14112  HE1 HIS A 904      26.480 -47.745  -8.292  1.00 28.950          H  
ATOM  14113  HE2 HIS A 904      28.231 -46.151  -7.556  1.00 28.950          H  
ATOM  14114  N   GLN A 905      31.170 -49.046 -14.329  1.00 18.030          N  
ATOM  14115  CA  GLN A 905      31.320 -49.302 -15.771  1.00 17.970          C  
ATOM  14116  C   GLN A 905      30.807 -48.118 -16.596  1.00 17.940          C  
ATOM  14117  O   GLN A 905      29.982 -48.264 -17.504  1.00 18.330          O  
ATOM  14118  CB  GLN A 905      30.574 -50.586 -16.175  1.00 25.180          C  
ATOM  14119  CG  GLN A 905      31.055 -51.837 -15.456  1.00 25.180          C  
ATOM  14120  CD  GLN A 905      30.309 -53.092 -15.899  1.00 25.180          C  
ATOM  14121  OE1 GLN A 905      30.111 -53.331 -17.095  1.00 25.180          O  
ATOM  14122  NE2 GLN A 905      29.890 -53.901 -14.931  1.00 25.180          N  
ATOM  14123  H   GLN A 905      31.978 -49.100 -13.719  1.00 21.640          H  
ATOM  14124  HA  GLN A 905      32.381 -49.426 -15.989  1.00 21.560          H  
ATOM  14125 1HB  GLN A 905      29.507 -50.479 -15.998  1.00 30.220          H  
ATOM  14126 2HB  GLN A 905      30.703 -50.751 -17.244  1.00 30.220          H  
ATOM  14127 1HG  GLN A 905      32.115 -51.973 -15.657  1.00 30.220          H  
ATOM  14128 2HG  GLN A 905      30.893 -51.707 -14.384  1.00 30.220          H  
ATOM  14129 1HE2 GLN A 905      29.392 -54.740 -15.159  1.00 30.220          H  
ATOM  14130 2HE2 GLN A 905      30.070 -53.672 -13.972  1.00 30.220          H  
ATOM  14131  N   VAL A 906      31.307 -46.938 -16.260  1.00 17.490          N  
ATOM  14132  CA  VAL A 906      30.887 -45.693 -16.893  1.00 17.410          C  
ATOM  14133  C   VAL A 906      32.013 -44.991 -17.628  1.00 17.170          C  
ATOM  14134  O   VAL A 906      33.033 -44.669 -17.046  1.00 16.990          O  
ATOM  14135  CB  VAL A 906      30.283 -44.741 -15.824  1.00 24.410          C  
ATOM  14136  CG1 VAL A 906      29.908 -43.439 -16.433  1.00 24.410          C  
ATOM  14137  CG2 VAL A 906      29.068 -45.383 -15.225  1.00 24.410          C  
ATOM  14138  H   VAL A 906      32.029 -46.944 -15.536  1.00 20.990          H  
ATOM  14139  HA  VAL A 906      30.107 -45.929 -17.618  1.00 20.890          H  
ATOM  14140  HB  VAL A 906      31.010 -44.550 -15.052  1.00 29.290          H  
ATOM  14141 1HG1 VAL A 906      29.487 -42.780 -15.705  1.00 29.290          H  
ATOM  14142 2HG1 VAL A 906      30.777 -42.966 -16.850  1.00 29.290          H  
ATOM  14143 3HG1 VAL A 906      29.172 -43.620 -17.212  1.00 29.290          H  
ATOM  14144 1HG2 VAL A 906      28.633 -44.742 -14.469  1.00 29.290          H  
ATOM  14145 2HG2 VAL A 906      28.337 -45.573 -16.006  1.00 29.290          H  
ATOM  14146 3HG2 VAL A 906      29.349 -46.295 -14.782  1.00 29.290          H  
ATOM  14147  N   SER A 907      31.797 -44.691 -18.901  1.00 17.210          N  
ATOM  14148  CA  SER A 907      32.798 -44.004 -19.713  1.00 17.000          C  
ATOM  14149  C   SER A 907      33.120 -42.668 -19.068  1.00 16.420          C  
ATOM  14150  O   SER A 907      32.227 -42.013 -18.519  1.00 16.180          O  
ATOM  14151  CB  SER A 907      32.271 -43.787 -21.120  1.00 23.880          C  
ATOM  14152  OG  SER A 907      32.008 -45.009 -21.761  1.00 23.880          O  
ATOM  14153  H   SER A 907      30.925 -44.975 -19.328  1.00 20.650          H  
ATOM  14154  HA  SER A 907      33.708 -44.605 -19.746  1.00 20.400          H  
ATOM  14155 1HB  SER A 907      31.356 -43.187 -21.079  1.00 28.660          H  
ATOM  14156 2HB  SER A 907      33.005 -43.224 -21.695  1.00 28.660          H  
ATOM  14157  HG  SER A 907      31.645 -44.785 -22.624  1.00 28.660          H  
ATOM  14158  N   GLU A 908      34.366 -42.209 -19.211  1.00 16.210          N  
ATOM  14159  CA  GLU A 908      34.805 -40.969 -18.573  1.00 15.670          C  
ATOM  14160  C   GLU A 908      33.928 -39.763 -18.897  1.00 15.550          C  
ATOM  14161  O   GLU A 908      33.726 -38.888 -18.055  1.00 15.180          O  
ATOM  14162  CB  GLU A 908      36.257 -40.688 -18.954  1.00 22.150          C  
ATOM  14163  CG  GLU A 908      37.254 -41.699 -18.371  1.00 22.150          C  
ATOM  14164  CD  GLU A 908      37.373 -42.961 -19.185  1.00 22.150          C  
ATOM  14165  OE1 GLU A 908      36.676 -43.083 -20.176  1.00 22.150          O  
ATOM  14166  OE2 GLU A 908      38.147 -43.805 -18.818  1.00 22.150          O  
ATOM  14167  H   GLU A 908      35.057 -42.773 -19.715  1.00 19.450          H  
ATOM  14168  HA  GLU A 908      34.783 -41.137 -17.502  1.00 18.800          H  
ATOM  14169 1HB  GLU A 908      36.361 -40.684 -20.036  1.00 26.580          H  
ATOM  14170 2HB  GLU A 908      36.537 -39.702 -18.594  1.00 26.580          H  
ATOM  14171 1HG  GLU A 908      38.232 -41.224 -18.303  1.00 26.580          H  
ATOM  14172 2HG  GLU A 908      36.938 -41.959 -17.358  1.00 26.580          H  
ATOM  14173  N   ALA A 909      33.371 -39.700 -20.103  1.00 15.870          N  
ATOM  14174  CA  ALA A 909      32.515 -38.571 -20.446  1.00 15.810          C  
ATOM  14175  C   ALA A 909      31.304 -38.475 -19.505  1.00 15.830          C  
ATOM  14176  O   ALA A 909      30.856 -37.377 -19.148  1.00 15.540          O  
ATOM  14177  CB  ALA A 909      32.038 -38.700 -21.876  1.00 22.160          C  
ATOM  14178  H   ALA A 909      33.569 -40.423 -20.782  1.00 19.040          H  
ATOM  14179  HA  ALA A 909      33.099 -37.657 -20.337  1.00 18.970          H  
ATOM  14180 1HB  ALA A 909      31.419 -37.839 -22.129  1.00 26.590          H  
ATOM  14181 2HB  ALA A 909      32.896 -38.741 -22.544  1.00 26.590          H  
ATOM  14182 3HB  ALA A 909      31.448 -39.612 -21.976  1.00 26.590          H  
ATOM  14183  N   ASP A 910      30.771 -39.626 -19.096  1.00 16.140          N  
ATOM  14184  CA  ASP A 910      29.586 -39.636 -18.266  1.00 16.200          C  
ATOM  14185  C   ASP A 910      30.003 -39.525 -16.816  1.00 15.760          C  
ATOM  14186  O   ASP A 910      29.252 -39.011 -15.982  1.00 15.600          O  
ATOM  14187  CB  ASP A 910      28.773 -40.889 -18.535  1.00 22.660          C  
ATOM  14188  CG  ASP A 910      28.211 -40.945 -19.952  1.00 22.660          C  
ATOM  14189  OD1 ASP A 910      27.585 -40.006 -20.381  1.00 22.660          O  
ATOM  14190  OD2 ASP A 910      28.391 -41.957 -20.588  1.00 22.660          O  
ATOM  14191  H   ASP A 910      31.190 -40.519 -19.351  1.00 19.370          H  
ATOM  14192  HA  ASP A 910      28.975 -38.775 -18.519  1.00 19.440          H  
ATOM  14193 1HB  ASP A 910      29.427 -41.729 -18.439  1.00 27.190          H  
ATOM  14194 2HB  ASP A 910      27.969 -40.990 -17.804  1.00 27.190          H  
ATOM  14195  N   ALA A 911      31.189 -40.042 -16.504  1.00 15.580          N  
ATOM  14196  CA  ALA A 911      31.724 -39.937 -15.158  1.00 15.160          C  
ATOM  14197  C   ALA A 911      31.920 -38.438 -14.821  1.00 14.700          C  
ATOM  14198  O   ALA A 911      31.723 -38.009 -13.677  1.00 14.410          O  
ATOM  14199  CB  ALA A 911      32.992 -40.740 -15.034  1.00 21.390          C  
ATOM  14200  H   ALA A 911      31.711 -40.532 -17.237  1.00 18.700          H  
ATOM  14201  HA  ALA A 911      30.993 -40.349 -14.466  1.00 18.190          H  
ATOM  14202 1HB  ALA A 911      33.356 -40.667 -14.022  1.00 25.670          H  
ATOM  14203 2HB  ALA A 911      32.785 -41.784 -15.279  1.00 25.670          H  
ATOM  14204 3HB  ALA A 911      33.724 -40.352 -15.709  1.00 25.670          H  
ATOM  14205  N   ARG A 912      32.316 -37.634 -15.823  1.00 14.640          N  
ATOM  14206  CA  ARG A 912      32.422 -36.190 -15.624  1.00 14.230          C  
ATOM  14207  C   ARG A 912      31.033 -35.599 -15.350  1.00 14.300          C  
ATOM  14208  O   ARG A 912      30.873 -34.783 -14.441  1.00 13.950          O  
ATOM  14209  CB  ARG A 912      33.064 -35.500 -16.817  1.00 20.090          C  
ATOM  14210  CG  ARG A 912      34.556 -35.764 -16.969  1.00 20.090          C  
ATOM  14211  CD  ARG A 912      35.168 -35.036 -18.094  1.00 20.090          C  
ATOM  14212  NE  ARG A 912      36.573 -35.413 -18.257  1.00 20.090          N  
ATOM  14213  CZ  ARG A 912      37.038 -36.369 -19.099  1.00 20.090          C  
ATOM  14214  NH1 ARG A 912      36.207 -37.043 -19.867  1.00 20.090          N  
ATOM  14215  NH2 ARG A 912      38.339 -36.620 -19.152  1.00 20.090          N  
ATOM  14216  H   ARG A 912      32.567 -38.059 -16.721  1.00 17.570          H  
ATOM  14217  HA  ARG A 912      33.053 -36.007 -14.757  1.00 17.080          H  
ATOM  14218 1HB  ARG A 912      32.583 -35.857 -17.728  1.00 24.100          H  
ATOM  14219 2HB  ARG A 912      32.900 -34.423 -16.757  1.00 24.100          H  
ATOM  14220 1HG  ARG A 912      35.053 -35.416 -16.066  1.00 24.100          H  
ATOM  14221 2HG  ARG A 912      34.743 -36.825 -17.095  1.00 24.100          H  
ATOM  14222 1HD  ARG A 912      34.629 -35.255 -19.009  1.00 24.100          H  
ATOM  14223 2HD  ARG A 912      35.123 -33.961 -17.906  1.00 24.100          H  
ATOM  14224  HE  ARG A 912      37.252 -34.922 -17.686  1.00 24.100          H  
ATOM  14225 1HH1 ARG A 912      35.222 -36.852 -19.825  1.00 24.100          H  
ATOM  14226 2HH1 ARG A 912      36.559 -37.742 -20.506  1.00 24.100          H  
ATOM  14227 1HH2 ARG A 912      38.980 -36.102 -18.566  1.00 24.100          H  
ATOM  14228 2HH2 ARG A 912      38.695 -37.328 -19.779  1.00 24.100          H  
ATOM  14229  N   LEU A 913      30.006 -36.046 -16.087  1.00 14.760          N  
ATOM  14230  CA  LEU A 913      28.666 -35.528 -15.817  1.00 14.880          C  
ATOM  14231  C   LEU A 913      28.245 -35.881 -14.393  1.00 14.780          C  
ATOM  14232  O   LEU A 913      27.618 -35.059 -13.729  1.00 14.590          O  
ATOM  14233  CB  LEU A 913      27.641 -36.086 -16.810  1.00 20.780          C  
ATOM  14234  CG  LEU A 913      27.762 -35.611 -18.284  1.00 20.780          C  
ATOM  14235  CD1 LEU A 913      26.803 -36.429 -19.143  1.00 20.780          C  
ATOM  14236  CD2 LEU A 913      27.429 -34.112 -18.393  1.00 20.780          C  
ATOM  14237  H   LEU A 913      30.178 -36.675 -16.880  1.00 17.710          H  
ATOM  14238  HA  LEU A 913      28.694 -34.445 -15.891  1.00 17.860          H  
ATOM  14239 1HB  LEU A 913      27.721 -37.167 -16.807  1.00 24.940          H  
ATOM  14240 2HB  LEU A 913      26.647 -35.822 -16.455  1.00 24.940          H  
ATOM  14241  HG  LEU A 913      28.778 -35.785 -18.644  1.00 24.940          H  
ATOM  14242 1HD1 LEU A 913      26.888 -36.113 -20.182  1.00 24.940          H  
ATOM  14243 2HD1 LEU A 913      27.050 -37.492 -19.075  1.00 24.940          H  
ATOM  14244 3HD1 LEU A 913      25.782 -36.276 -18.802  1.00 24.940          H  
ATOM  14245 1HD2 LEU A 913      27.512 -33.803 -19.434  1.00 24.940          H  
ATOM  14246 2HD2 LEU A 913      26.413 -33.935 -18.043  1.00 24.940          H  
ATOM  14247 3HD2 LEU A 913      28.118 -33.523 -17.801  1.00 24.940          H  
ATOM  14248  N   TRP A 914      28.595 -37.088 -13.928  1.00 14.910          N  
ATOM  14249  CA  TRP A 914      28.306 -37.525 -12.558  1.00 14.820          C  
ATOM  14250  C   TRP A 914      28.797 -36.549 -11.508  1.00 14.260          C  
ATOM  14251  O   TRP A 914      28.021 -36.150 -10.634  1.00 14.130          O  
ATOM  14252  CB  TRP A 914      28.916 -38.905 -12.299  1.00 20.780          C  
ATOM  14253  CG  TRP A 914      29.065 -39.311 -10.854  1.00 20.780          C  
ATOM  14254  CD1 TRP A 914      30.254 -39.319 -10.171  1.00 20.780          C  
ATOM  14255  CD2 TRP A 914      28.076 -39.777  -9.923  1.00 20.780          C  
ATOM  14256  NE1 TRP A 914      30.065 -39.768  -8.901  1.00 20.780          N  
ATOM  14257  CE2 TRP A 914      28.748 -40.057  -8.726  1.00 20.780          C  
ATOM  14258  CE3 TRP A 914      26.708 -39.989  -9.999  1.00 20.780          C  
ATOM  14259  CZ2 TRP A 914      28.094 -40.550  -7.622  1.00 20.780          C  
ATOM  14260  CZ3 TRP A 914      26.049 -40.477  -8.880  1.00 20.780          C  
ATOM  14261  CH2 TRP A 914      26.729 -40.753  -7.722  1.00 20.780          C  
ATOM  14262  H   TRP A 914      29.054 -37.738 -14.575  1.00 17.890          H  
ATOM  14263  HA  TRP A 914      27.225 -37.610 -12.458  1.00 17.780          H  
ATOM  14264 1HB  TRP A 914      28.301 -39.654 -12.792  1.00 24.940          H  
ATOM  14265 2HB  TRP A 914      29.863 -38.970 -12.739  1.00 24.940          H  
ATOM  14266  HD1 TRP A 914      31.214 -39.022 -10.593  1.00 24.940          H  
ATOM  14267  HE1 TRP A 914      30.770 -39.887  -8.190  1.00 24.940          H  
ATOM  14268  HE3 TRP A 914      26.166 -39.777 -10.919  1.00 24.940          H  
ATOM  14269  HZ2 TRP A 914      28.614 -40.776  -6.704  1.00 24.940          H  
ATOM  14270  HZ3 TRP A 914      24.974 -40.640  -8.948  1.00 24.940          H  
ATOM  14271  HH2 TRP A 914      26.184 -41.142  -6.862  1.00 24.940          H  
ATOM  14272  N   LEU A 915      30.069 -36.152 -11.572  1.00 13.940          N  
ATOM  14273  CA  LEU A 915      30.557 -35.262 -10.523  1.00 13.420          C  
ATOM  14274  C   LEU A 915      29.912 -33.883 -10.639  1.00 13.240          C  
ATOM  14275  O   LEU A 915      29.678 -33.215  -9.626  1.00 12.960          O  
ATOM  14276  CB  LEU A 915      32.090 -35.203 -10.534  1.00 19.000          C  
ATOM  14277  CG  LEU A 915      32.815 -34.432 -11.657  1.00 19.000          C  
ATOM  14278  CD1 LEU A 915      33.053 -32.957 -11.238  1.00 19.000          C  
ATOM  14279  CD2 LEU A 915      34.114 -35.158 -11.979  1.00 19.000          C  
ATOM  14280  H   LEU A 915      30.679 -36.536 -12.308  1.00 16.730          H  
ATOM  14281  HA  LEU A 915      30.257 -35.689  -9.570  1.00 16.100          H  
ATOM  14282 1HB  LEU A 915      32.428 -34.803  -9.579  1.00 22.800          H  
ATOM  14283 2HB  LEU A 915      32.431 -36.225 -10.617  1.00 22.800          H  
ATOM  14284  HG  LEU A 915      32.206 -34.417 -12.532  1.00 22.800          H  
ATOM  14285 1HD1 LEU A 915      33.564 -32.431 -12.045  1.00 22.800          H  
ATOM  14286 2HD1 LEU A 915      32.133 -32.440 -11.024  1.00 22.800          H  
ATOM  14287 3HD1 LEU A 915      33.672 -32.938 -10.355  1.00 22.800          H  
ATOM  14288 1HD2 LEU A 915      34.636 -34.642 -12.785  1.00 22.800          H  
ATOM  14289 2HD2 LEU A 915      34.756 -35.191 -11.097  1.00 22.800          H  
ATOM  14290 3HD2 LEU A 915      33.876 -36.175 -12.291  1.00 22.800          H  
ATOM  14291  N   GLN A 916      29.595 -33.455 -11.868  1.00 13.430          N  
ATOM  14292  CA  GLN A 916      28.940 -32.167 -12.052  1.00 13.300          C  
ATOM  14293  C   GLN A 916      27.541 -32.202 -11.423  1.00 13.500          C  
ATOM  14294  O   GLN A 916      27.121 -31.237 -10.775  1.00 13.250          O  
ATOM  14295  CB  GLN A 916      28.861 -31.824 -13.535  1.00 18.670          C  
ATOM  14296  CG  GLN A 916      30.210 -31.523 -14.170  1.00 18.670          C  
ATOM  14297  CD  GLN A 916      30.102 -31.384 -15.665  1.00 18.670          C  
ATOM  14298  OE1 GLN A 916      29.050 -31.702 -16.222  1.00 18.670          O  
ATOM  14299  NE2 GLN A 916      31.164 -30.921 -16.315  1.00 18.670          N  
ATOM  14300  H   GLN A 916      29.859 -34.022 -12.685  1.00 16.120          H  
ATOM  14301  HA  GLN A 916      29.526 -31.401 -11.542  1.00 15.960          H  
ATOM  14302 1HB  GLN A 916      28.416 -32.658 -14.069  1.00 22.410          H  
ATOM  14303 2HB  GLN A 916      28.212 -30.961 -13.677  1.00 22.410          H  
ATOM  14304 1HG  GLN A 916      30.586 -30.588 -13.761  1.00 22.410          H  
ATOM  14305 2HG  GLN A 916      30.903 -32.329 -13.942  1.00 22.410          H  
ATOM  14306 1HE2 GLN A 916      31.135 -30.814 -17.310  1.00 22.410          H  
ATOM  14307 2HE2 GLN A 916      31.996 -30.677 -15.813  1.00 22.410          H  
ATOM  14308  N   GLN A 917      26.841 -33.332 -11.594  1.00 13.940          N  
ATOM  14309  CA  GLN A 917      25.518 -33.535 -11.016  1.00 14.160          C  
ATOM  14310  C   GLN A 917      25.607 -33.543  -9.494  1.00 13.830          C  
ATOM  14311  O   GLN A 917      24.732 -32.992  -8.821  1.00 13.760          O  
ATOM  14312  CB  GLN A 917      24.918 -34.845 -11.518  1.00 19.740          C  
ATOM  14313  CG  GLN A 917      24.525 -34.834 -12.987  1.00 19.740          C  
ATOM  14314  CD  GLN A 917      24.179 -36.217 -13.474  1.00 19.740          C  
ATOM  14315  OE1 GLN A 917      24.129 -37.153 -12.667  1.00 19.740          O  
ATOM  14316  NE2 GLN A 917      23.953 -36.364 -14.775  1.00 19.740          N  
ATOM  14317  H   GLN A 917      27.233 -34.057 -12.204  1.00 16.730          H  
ATOM  14318  HA  GLN A 917      24.874 -32.709 -11.320  1.00 16.990          H  
ATOM  14319 1HB  GLN A 917      25.638 -35.646 -11.375  1.00 23.680          H  
ATOM  14320 2HB  GLN A 917      24.036 -35.087 -10.933  1.00 23.680          H  
ATOM  14321 1HG  GLN A 917      23.640 -34.208 -13.095  1.00 23.680          H  
ATOM  14322 2HG  GLN A 917      25.323 -34.430 -13.588  1.00 23.680          H  
ATOM  14323 1HE2 GLN A 917      23.725 -37.266 -15.145  1.00 23.680          H  
ATOM  14324 2HE2 GLN A 917      24.013 -35.575 -15.388  1.00 23.680          H  
ATOM  14325  N   LEU A 918      26.668 -34.153  -8.942  1.00 13.610          N  
ATOM  14326  CA  LEU A 918      26.822 -34.158  -7.497  1.00 13.290          C  
ATOM  14327  C   LEU A 918      26.955 -32.721  -7.011  1.00 12.820          C  
ATOM  14328  O   LEU A 918      26.415 -32.358  -5.962  1.00 12.630          O  
ATOM  14329  CB  LEU A 918      28.081 -34.921  -7.042  1.00 18.730          C  
ATOM  14330  CG  LEU A 918      28.173 -36.453  -7.190  1.00 18.730          C  
ATOM  14331  CD1 LEU A 918      29.610 -36.879  -6.796  1.00 18.730          C  
ATOM  14332  CD2 LEU A 918      27.163 -37.136  -6.294  1.00 18.730          C  
ATOM  14333  H   LEU A 918      27.323 -34.660  -9.547  1.00 16.330          H  
ATOM  14334  HA  LEU A 918      25.935 -34.595  -7.048  1.00 15.950          H  
ATOM  14335 1HB  LEU A 918      28.918 -34.514  -7.594  1.00 22.480          H  
ATOM  14336 2HB  LEU A 918      28.233 -34.707  -6.003  1.00 22.480          H  
ATOM  14337  HG  LEU A 918      27.992 -36.739  -8.223  1.00 22.480          H  
ATOM  14338 1HD1 LEU A 918      29.705 -37.945  -6.892  1.00 22.480          H  
ATOM  14339 2HD1 LEU A 918      30.336 -36.397  -7.436  1.00 22.480          H  
ATOM  14340 3HD1 LEU A 918      29.802 -36.589  -5.760  1.00 22.480          H  
ATOM  14341 1HD2 LEU A 918      27.252 -38.200  -6.396  1.00 22.480          H  
ATOM  14342 2HD2 LEU A 918      27.358 -36.870  -5.272  1.00 22.480          H  
ATOM  14343 3HD2 LEU A 918      26.156 -36.838  -6.568  1.00 22.480          H  
ATOM  14344  N   GLU A 919      27.681 -31.877  -7.757  1.00 12.630          N  
ATOM  14345  CA  GLU A 919      27.823 -30.488  -7.327  1.00 12.200          C  
ATOM  14346  C   GLU A 919      26.472 -29.791  -7.313  1.00 12.380          C  
ATOM  14347  O   GLU A 919      26.105 -29.148  -6.328  1.00 12.140          O  
ATOM  14348  CB  GLU A 919      28.821 -29.711  -8.198  1.00 17.250          C  
ATOM  14349  CG  GLU A 919      29.107 -28.287  -7.669  1.00 17.250          C  
ATOM  14350  CD  GLU A 919      30.193 -27.538  -8.408  1.00 17.250          C  
ATOM  14351  OE1 GLU A 919      30.751 -28.067  -9.341  1.00 17.250          O  
ATOM  14352  OE2 GLU A 919      30.477 -26.427  -8.016  1.00 17.250          O  
ATOM  14353  H   GLU A 919      28.186 -32.231  -8.580  1.00 15.160          H  
ATOM  14354  HA  GLU A 919      28.197 -30.477  -6.309  1.00 14.640          H  
ATOM  14355 1HB  GLU A 919      29.747 -30.263  -8.279  1.00 20.700          H  
ATOM  14356 2HB  GLU A 919      28.419 -29.612  -9.203  1.00 20.700          H  
ATOM  14357 1HG  GLU A 919      28.188 -27.704  -7.729  1.00 20.700          H  
ATOM  14358 2HG  GLU A 919      29.381 -28.361  -6.617  1.00 20.700          H  
ATOM  14359  N   GLU A 920      25.663 -29.998  -8.354  1.00 12.840          N  
ATOM  14360  CA  GLU A 920      24.349 -29.352  -8.415  1.00 13.080          C  
ATOM  14361  C   GLU A 920      23.479 -29.758  -7.224  1.00 13.180          C  
ATOM  14362  O   GLU A 920      22.727 -28.948  -6.676  1.00 13.160          O  
ATOM  14363  CB  GLU A 920      23.608 -29.717  -9.706  1.00 18.220          C  
ATOM  14364  CG  GLU A 920      24.183 -29.124 -10.984  1.00 18.220          C  
ATOM  14365  CD  GLU A 920      23.425 -29.570 -12.213  1.00 18.220          C  
ATOM  14366  OE1 GLU A 920      22.566 -30.410 -12.075  1.00 18.220          O  
ATOM  14367  OE2 GLU A 920      23.702 -29.073 -13.279  1.00 18.220          O  
ATOM  14368  H   GLU A 920      26.009 -30.552  -9.146  1.00 15.410          H  
ATOM  14369  HA  GLU A 920      24.495 -28.274  -8.384  1.00 15.700          H  
ATOM  14370 1HB  GLU A 920      23.605 -30.801  -9.820  1.00 21.860          H  
ATOM  14371 2HB  GLU A 920      22.570 -29.398  -9.628  1.00 21.860          H  
ATOM  14372 1HG  GLU A 920      24.149 -28.038 -10.918  1.00 21.860          H  
ATOM  14373 2HG  GLU A 920      25.224 -29.425 -11.074  1.00 21.860          H  
ATOM  14374  N   LYS A 921      23.624 -31.011  -6.802  1.00 13.300          N  
ATOM  14375  CA  LYS A 921      22.877 -31.588  -5.694  1.00 13.420          C  
ATOM  14376  C   LYS A 921      23.494 -31.337  -4.303  1.00 12.950          C  
ATOM  14377  O   LYS A 921      22.960 -31.819  -3.301  1.00 13.000          O  
ATOM  14378  CB  LYS A 921      22.728 -33.090  -5.930  1.00 18.740          C  
ATOM  14379  CG  LYS A 921      21.869 -33.433  -7.144  1.00 18.740          C  
ATOM  14380  CD  LYS A 921      21.800 -34.933  -7.388  1.00 18.740          C  
ATOM  14381  CE  LYS A 921      20.947 -35.249  -8.621  1.00 18.740          C  
ATOM  14382  NZ  LYS A 921      20.906 -36.713  -8.920  1.00 18.740          N  
ATOM  14383  H   LYS A 921      24.239 -31.621  -7.355  1.00 15.960          H  
ATOM  14384  HA  LYS A 921      21.886 -31.139  -5.695  1.00 16.100          H  
ATOM  14385 1HB  LYS A 921      23.719 -33.526  -6.084  1.00 22.490          H  
ATOM  14386 2HB  LYS A 921      22.293 -33.562  -5.050  1.00 22.490          H  
ATOM  14387 1HG  LYS A 921      20.864 -33.049  -6.984  1.00 22.490          H  
ATOM  14388 2HG  LYS A 921      22.283 -32.946  -8.028  1.00 22.490          H  
ATOM  14389 1HD  LYS A 921      22.811 -35.315  -7.548  1.00 22.490          H  
ATOM  14390 2HD  LYS A 921      21.373 -35.427  -6.516  1.00 22.490          H  
ATOM  14391 1HE  LYS A 921      19.931 -34.895  -8.451  1.00 22.490          H  
ATOM  14392 2HE  LYS A 921      21.365 -34.725  -9.483  1.00 22.490          H  
ATOM  14393 1HZ  LYS A 921      20.338 -36.875  -9.741  1.00 22.490          H  
ATOM  14394 2HZ  LYS A 921      21.847 -37.042  -9.095  1.00 22.490          H  
ATOM  14395 3HZ  LYS A 921      20.511 -37.212  -8.136  1.00 22.490          H  
ATOM  14396  N   GLY A 922      24.629 -30.626  -4.227  1.00 12.510          N  
ATOM  14397  CA  GLY A 922      25.300 -30.340  -2.953  1.00 12.050          C  
ATOM  14398  C   GLY A 922      26.216 -31.463  -2.443  1.00 11.970          C  
ATOM  14399  O   GLY A 922      26.759 -31.385  -1.339  1.00 11.680          O  
ATOM  14400  H   GLY A 922      25.040 -30.229  -5.080  1.00 15.010          H  
ATOM  14401 1HA  GLY A 922      25.887 -29.429  -3.075  1.00 14.460          H  
ATOM  14402 2HA  GLY A 922      24.545 -30.123  -2.200  1.00 14.460          H  
ATOM  14403  N   ARG A 923      26.411 -32.496  -3.258  1.00 12.260          N  
ATOM  14404  CA  ARG A 923      27.199 -33.674  -2.912  1.00 12.270          C  
ATOM  14405  C   ARG A 923      28.637 -33.602  -3.433  1.00 11.950          C  
ATOM  14406  O   ARG A 923      29.376 -34.592  -3.422  1.00 11.870          O  
ATOM  14407  CB  ARG A 923      26.491 -34.910  -3.428  1.00 17.170          C  
ATOM  14408  CG  ARG A 923      25.164 -35.199  -2.745  1.00 17.170          C  
ATOM  14409  CD  ARG A 923      24.342 -36.208  -3.474  1.00 17.170          C  
ATOM  14410  NE  ARG A 923      24.939 -37.554  -3.513  1.00 17.170          N  
ATOM  14411  CZ  ARG A 923      24.431 -38.597  -4.217  1.00 17.170          C  
ATOM  14412  NH1 ARG A 923      23.329 -38.442  -4.920  1.00 17.170          N  
ATOM  14413  NH2 ARG A 923      25.028 -39.782  -4.202  1.00 17.170          N  
ATOM  14414  H   ARG A 923      25.987 -32.463  -4.185  1.00 14.710          H  
ATOM  14415  HA  ARG A 923      27.229 -33.743  -1.829  1.00 14.720          H  
ATOM  14416 1HB  ARG A 923      26.299 -34.806  -4.488  1.00 20.610          H  
ATOM  14417 2HB  ARG A 923      27.131 -35.777  -3.270  1.00 20.610          H  
ATOM  14418 1HG  ARG A 923      25.362 -35.591  -1.747  1.00 20.610          H  
ATOM  14419 2HG  ARG A 923      24.585 -34.277  -2.660  1.00 20.610          H  
ATOM  14420 1HD  ARG A 923      23.372 -36.279  -2.986  1.00 20.610          H  
ATOM  14421 2HD  ARG A 923      24.208 -35.862  -4.501  1.00 20.610          H  
ATOM  14422  HE  ARG A 923      25.789 -37.724  -2.985  1.00 20.610          H  
ATOM  14423 1HH1 ARG A 923      22.856 -37.553  -4.935  1.00 20.610          H  
ATOM  14424 2HH1 ARG A 923      22.951 -39.222  -5.438  1.00 20.610          H  
ATOM  14425 1HH2 ARG A 923      25.888 -39.944  -3.655  1.00 20.610          H  
ATOM  14426 2HH2 ARG A 923      24.639 -40.556  -4.717  1.00 20.610          H  
ATOM  14427  N   TYR A 924      29.019 -32.430  -3.908  1.00 11.780          N  
ATOM  14428  CA  TYR A 924      30.356 -32.145  -4.396  1.00 11.450          C  
ATOM  14429  C   TYR A 924      30.581 -30.644  -4.205  1.00 10.980          C  
ATOM  14430  O   TYR A 924      29.687 -29.839  -4.466  1.00 11.010          O  
ATOM  14431  CB  TYR A 924      30.515 -32.556  -5.857  1.00 16.160          C  
ATOM  14432  CG  TYR A 924      31.869 -32.448  -6.487  1.00 16.160          C  
ATOM  14433  CD1 TYR A 924      32.702 -33.548  -6.498  1.00 16.160          C  
ATOM  14434  CD2 TYR A 924      32.288 -31.253  -7.073  1.00 16.160          C  
ATOM  14435  CE1 TYR A 924      33.928 -33.456  -7.094  1.00 16.160          C  
ATOM  14436  CE2 TYR A 924      33.518 -31.184  -7.664  1.00 16.160          C  
ATOM  14437  CZ  TYR A 924      34.325 -32.282  -7.668  1.00 16.160          C  
ATOM  14438  OH  TYR A 924      35.529 -32.252  -8.261  1.00 16.160          O  
ATOM  14439  H   TYR A 924      28.344 -31.679  -3.906  1.00 14.140          H  
ATOM  14440  HA  TYR A 924      31.067 -32.691  -3.806  1.00 13.740          H  
ATOM  14441 1HB  TYR A 924      30.226 -33.581  -5.936  1.00 19.390          H  
ATOM  14442 2HB  TYR A 924      29.872 -32.000  -6.441  1.00 19.390          H  
ATOM  14443  HD1 TYR A 924      32.379 -34.487  -6.048  1.00 19.390          H  
ATOM  14444  HD2 TYR A 924      31.643 -30.377  -7.068  1.00 19.390          H  
ATOM  14445  HE1 TYR A 924      34.596 -34.309  -7.127  1.00 19.390          H  
ATOM  14446  HE2 TYR A 924      33.853 -30.262  -8.132  1.00 19.390          H  
ATOM  14447  HH  TYR A 924      35.597 -31.501  -8.897  1.00 19.390          H  
ATOM  14448  N   ALA A 925      31.741 -30.255  -3.702  1.00 10.580          N  
ATOM  14449  CA  ALA A 925      32.026 -28.830  -3.516  1.00 10.110          C  
ATOM  14450  C   ALA A 925      33.510 -28.536  -3.564  1.00  9.750          C  
ATOM  14451  O   ALA A 925      34.330 -29.427  -3.322  1.00  9.750          O  
ATOM  14452  CB  ALA A 925      31.476 -28.348  -2.188  1.00 14.340          C  
ATOM  14453  H   ALA A 925      32.410 -30.978  -3.423  1.00 12.700          H  
ATOM  14454  HA  ALA A 925      31.547 -28.281  -4.329  1.00 12.130          H  
ATOM  14455 1HB  ALA A 925      31.680 -27.298  -2.092  1.00 17.210          H  
ATOM  14456 2HB  ALA A 925      30.398 -28.515  -2.147  1.00 17.210          H  
ATOM  14457 3HB  ALA A 925      31.954 -28.886  -1.383  1.00 17.210          H  
ATOM  14458  N   LYS A 926      33.853 -27.272  -3.854  1.00  9.460          N  
ATOM  14459  CA  LYS A 926      35.254 -26.859  -3.877  1.00  9.090          C  
ATOM  14460  C   LYS A 926      35.527 -25.584  -3.053  1.00  8.580          C  
ATOM  14461  O   LYS A 926      34.756 -24.622  -3.090  1.00  8.560          O  
ATOM  14462  CB  LYS A 926      35.692 -26.689  -5.338  1.00 12.870          C  
ATOM  14463  CG  LYS A 926      35.585 -28.016  -6.138  1.00 12.870          C  
ATOM  14464  CD  LYS A 926      36.151 -27.973  -7.555  1.00 12.870          C  
ATOM  14465  CE  LYS A 926      35.145 -27.409  -8.556  1.00 12.870          C  
ATOM  14466  NZ  LYS A 926      35.571 -27.664  -9.976  1.00 12.870          N  
ATOM  14467  H   LYS A 926      33.135 -26.589  -4.061  1.00 11.350          H  
ATOM  14468  HA  LYS A 926      35.853 -27.658  -3.455  1.00 10.910          H  
ATOM  14469 1HB  LYS A 926      35.073 -25.935  -5.819  1.00 15.450          H  
ATOM  14470 2HB  LYS A 926      36.728 -26.345  -5.370  1.00 15.450          H  
ATOM  14471 1HG  LYS A 926      36.046 -28.808  -5.598  1.00 15.450          H  
ATOM  14472 2HG  LYS A 926      34.532 -28.271  -6.230  1.00 15.450          H  
ATOM  14473 1HD  LYS A 926      37.057 -27.367  -7.566  1.00 15.450          H  
ATOM  14474 2HD  LYS A 926      36.412 -28.987  -7.870  1.00 15.450          H  
ATOM  14475 1HE  LYS A 926      34.178 -27.885  -8.392  1.00 15.450          H  
ATOM  14476 2HE  LYS A 926      35.037 -26.334  -8.407  1.00 15.450          H  
ATOM  14477 1HZ  LYS A 926      34.864 -27.295 -10.593  1.00 15.450          H  
ATOM  14478 2HZ  LYS A 926      36.455 -27.218 -10.157  1.00 15.450          H  
ATOM  14479 3HZ  LYS A 926      35.671 -28.693 -10.154  1.00 15.450          H  
ATOM  14480  N   ASP A 927      36.673 -25.590  -2.366  1.00  8.210          N  
ATOM  14481  CA  ASP A 927      37.242 -24.483  -1.575  1.00  7.720          C  
ATOM  14482  C   ASP A 927      38.714 -24.445  -1.916  1.00  7.410          C  
ATOM  14483  O   ASP A 927      39.553 -25.035  -1.228  1.00  7.190          O  
ATOM  14484  CB  ASP A 927      37.041 -24.713  -0.052  1.00 11.000          C  
ATOM  14485  CG  ASP A 927      37.567 -23.586   0.903  1.00 11.000          C  
ATOM  14486  OD1 ASP A 927      38.211 -22.682   0.395  1.00 11.000          O  
ATOM  14487  OD2 ASP A 927      37.341 -23.649   2.127  1.00 11.000          O  
ATOM  14488  H   ASP A 927      37.197 -26.469  -2.392  1.00  9.850          H  
ATOM  14489  HA  ASP A 927      36.783 -23.542  -1.873  1.00  9.260          H  
ATOM  14490 1HB  ASP A 927      35.987 -24.803   0.133  1.00 13.200          H  
ATOM  14491 2HB  ASP A 927      37.494 -25.638   0.235  1.00 13.200          H  
ATOM  14492  N   VAL A 928      39.012 -23.777  -3.015  1.00  7.410          N  
ATOM  14493  CA  VAL A 928      40.357 -23.777  -3.537  1.00  7.190          C  
ATOM  14494  C   VAL A 928      40.851 -22.384  -3.862  1.00  6.780          C  
ATOM  14495  O   VAL A 928      40.070 -21.464  -4.109  1.00  6.820          O  
ATOM  14496  CB  VAL A 928      40.436 -24.691  -4.792  1.00 10.150          C  
ATOM  14497  CG1 VAL A 928      40.090 -26.150  -4.431  1.00 10.150          C  
ATOM  14498  CG2 VAL A 928      39.465 -24.200  -5.866  1.00 10.150          C  
ATOM  14499  H   VAL A 928      38.277 -23.276  -3.496  1.00  8.890          H  
ATOM  14500  HA  VAL A 928      41.014 -24.193  -2.778  1.00  8.630          H  
ATOM  14501  HB  VAL A 928      41.449 -24.672  -5.167  1.00 12.180          H  
ATOM  14502 1HG1 VAL A 928      40.162 -26.769  -5.307  1.00 12.180          H  
ATOM  14503 2HG1 VAL A 928      40.791 -26.501  -3.686  1.00 12.180          H  
ATOM  14504 3HG1 VAL A 928      39.080 -26.218  -4.045  1.00 12.180          H  
ATOM  14505 1HG2 VAL A 928      39.543 -24.840  -6.745  1.00 12.180          H  
ATOM  14506 2HG2 VAL A 928      38.445 -24.237  -5.485  1.00 12.180          H  
ATOM  14507 3HG2 VAL A 928      39.709 -23.175  -6.146  1.00 12.180          H  
ATOM  14508  N   TRP A 929      42.157 -22.277  -3.943  1.00  6.420          N  
ATOM  14509  CA  TRP A 929      42.863 -21.054  -4.284  1.00  6.030          C  
ATOM  14510  C   TRP A 929      44.170 -21.383  -4.970  1.00  5.790          C  
ATOM  14511  O   TRP A 929      44.588 -22.530  -4.972  1.00  5.710          O  
ATOM  14512  CB  TRP A 929      43.114 -20.236  -3.013  1.00  8.600          C  
ATOM  14513  CG  TRP A 929      43.867 -21.001  -1.939  1.00  8.600          C  
ATOM  14514  CD1 TRP A 929      45.216 -21.052  -1.771  1.00  8.600          C  
ATOM  14515  CD2 TRP A 929      43.295 -21.796  -0.848  1.00  8.600          C  
ATOM  14516  NE1 TRP A 929      45.532 -21.828  -0.675  1.00  8.600          N  
ATOM  14517  CE2 TRP A 929      44.364 -22.289  -0.100  1.00  8.600          C  
ATOM  14518  CE3 TRP A 929      41.979 -22.114  -0.453  1.00  8.600          C  
ATOM  14519  CZ2 TRP A 929      44.167 -23.095   1.023  1.00  8.600          C  
ATOM  14520  CZ3 TRP A 929      41.786 -22.917   0.670  1.00  8.600          C  
ATOM  14521  CH2 TRP A 929      42.852 -23.397   1.387  1.00  8.600          C  
ATOM  14522  H   TRP A 929      42.686 -23.115  -3.679  1.00  7.700          H  
ATOM  14523  HA  TRP A 929      42.249 -20.472  -4.970  1.00  7.240          H  
ATOM  14524 1HB  TRP A 929      43.689 -19.345  -3.259  1.00 10.320          H  
ATOM  14525 2HB  TRP A 929      42.163 -19.909  -2.597  1.00 10.320          H  
ATOM  14526  HD1 TRP A 929      45.940 -20.553  -2.414  1.00 10.320          H  
ATOM  14527  HE1 TRP A 929      46.470 -22.014  -0.358  1.00 10.320          H  
ATOM  14528  HE3 TRP A 929      41.120 -21.742  -1.012  1.00 10.320          H  
ATOM  14529  HZ2 TRP A 929      44.992 -23.481   1.607  1.00 10.320          H  
ATOM  14530  HZ3 TRP A 929      40.752 -23.154   0.958  1.00 10.320          H  
ATOM  14531  HH2 TRP A 929      42.671 -24.027   2.265  1.00 10.320          H  
ATOM  14532  N   ALA A 930      44.824 -20.410  -5.582  1.00  5.910          N  
ATOM  14533  CA  ALA A 930      46.091 -20.725  -6.226  1.00  5.810          C  
ATOM  14534  C   ALA A 930      46.956 -19.474  -6.331  1.00  5.790          C  
ATOM  14535  O   ALA A 930      46.417 -18.367  -6.371  1.00  6.180          O  
ATOM  14536  CB  ALA A 930      45.814 -21.316  -7.606  1.00  8.170          C  
ATOM  14537  H   ALA A 930      44.467 -19.462  -5.596  1.00  7.090          H  
ATOM  14538  HA  ALA A 930      46.611 -21.458  -5.612  1.00  6.970          H  
ATOM  14539 1HB  ALA A 930      46.726 -21.566  -8.101  1.00  9.810          H  
ATOM  14540 2HB  ALA A 930      45.208 -22.216  -7.505  1.00  9.810          H  
ATOM  14541 3HB  ALA A 930      45.282 -20.586  -8.204  1.00  9.810          H  
ATOM  14542  N   GLY A 931      48.287 -19.630  -6.377  1.00  5.730          N  
ATOM  14543  CA  GLY A 931      48.992 -20.917  -6.297  1.00  6.100          C  
ATOM  14544  C   GLY A 931      50.467 -20.720  -6.594  1.00  6.110          C  
ATOM  14545  O   GLY A 931      51.211 -20.261  -5.728  1.00  6.160          O  
ATOM  14546  OXT GLY A 931      50.831 -20.717  -7.769  1.00  9.150          O  
ATOM  14547  H   GLY A 931      48.855 -18.798  -6.459  1.00  6.880          H  
ATOM  14548 1HA  GLY A 931      48.881 -21.343  -5.299  1.00  7.320          H  
ATOM  14549 2HA  GLY A 931      48.588 -21.639  -6.999  1.00  7.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5326.54 623.607 3773.31 -314.094 99.2482 224.202 1938.76 -2115.66 -8.27734 -57.3772 -1781.13 -249.279 -503.148 -188.998 -150.921 -97.9747 0 23.2076 69.5203 446.309 873.684 -184.982 160.714 -247.288 51.6618 615.773 -2325.68
SER:NtermProteinFull_1 -2.11683 0.11945 2.47902 -0.02744 0 0.02236 0.92856 -1.1148 -0.01265 -0.07539 -0.90978 -0.94497 0 0 0 0 0 0.0168 0.02028 0.3767 0 0 0.61552 -0.77834 0 0.06178 -1.33971
PHE_2 -6.63624 1.18326 1.56297 -0.51575 0.15033 0.16793 0.91729 -1.50766 -0 -0 -1.28864 0.25921 0 0 0 0 0 0.01809 0.33088 0 2.84836 -0.0573 0 1.0402 -0.21908 0.43868 -1.30747
SER_3 -3.7056 0.17431 4.23849 -0.02898 0 0.06662 2.44485 -2.11082 -0 -0 -2.25786 -0.48792 0 0 -0.49333 0 0 -0.02432 9e-05 0.11429 0 -0.52733 0.60012 -0.77834 -0.37441 0.46717 -2.68297
GLN_4 -6.0141 0.5928 4.76911 -0.27776 0.0189 0.19367 1.86783 -2.45003 -0.01459 -0.13835 -1.57601 -0.29175 0 0 -0.73593 0 0 -0.06301 0.25935 0 3.11948 -0.15872 0 -0.18838 -0.29873 0.44304 -0.94318
GLN_5 -4.19619 0.18547 4.61493 -0.69656 0.42215 1.17103 1.47797 -2.23666 -0.04011 -0.31389 -0.96848 -2.24569 0 0 0 0 0 0.20919 0.09437 0 4.2461 -0.06831 0 -0.18838 -0.20266 0.53643 1.8007
ALA_6 -4.75994 0.57559 3.54659 -0.02161 0 0 2.1667 -2.34002 -0.01922 -0.14554 -1.37701 -0.36543 0 0 -0.49333 0 0 0.06402 0 0 0 -0.21601 0 1.8394 -0.27354 0.40412 -1.41523
MET_7 -8.98079 0.48457 7.00877 -0.30743 0.04186 0.05672 3.23339 -3.63106 -0.00503 -0.02875 -2.82887 0.0022 0 0 0 0 0 -0.0246 0.10991 1.76829 0 0.06228 0 0.60916 -0.17227 0.76795 -1.83372
LYS_8 -6.39921 0.31174 6.40597 -0.42091 0.05079 0.22491 3.11372 -2.95692 -0.02086 -0.05559 -2.64476 -0.12465 0 0 0 0 0 0.08984 0.08069 1.94348 0 -0.00556 0 -1.5107 -0.08619 0.65099 -1.3532
GLY_9 -3.24589 0.2256 3.94262 -5e-05 0 0 2.05619 -2.06759 -0 -0 -1.85653 -0.41121 0 0 0 0 0 -0.08666 0 0 0 0.23368 0 0.83697 0.41526 0.13974 0.18213
TYR_10 -8.6851 1.46151 3.7558 -0.62711 0.02892 0.28529 2.69411 -2.71707 -0 -0 -2.59296 -0.25957 0 0 0 0 0 0.30196 0.19545 0 2.32484 -0.01627 0.00875 1.2797 0.42105 0.43358 -1.70711
HIS_D_11 -9.99583 0.95406 7.54489 -0.38357 0.1136 0.35919 3.90954 -4.12791 -0 -0 -2.88717 -0.49376 0 0 0 0 0 0.2859 0.18425 0 2.70271 -0.00265 0 -0.45461 -0.19306 0.77914 -1.70528
ALA_12 -4.60795 0.44271 4.5476 -0.02167 0 0 2.59486 -2.57437 -0.00503 -0.02875 -1.65771 -0.39735 0 0 0 0 0 0.28579 0 0 0 -0.34585 0 1.8394 -0.36415 0.5512 0.25872
MET_13 -7.33342 0.87645 5.00996 -0.2889 0.02751 0.11094 2.82641 -2.80052 -0 -0 -2.15582 -0.31399 0 0 0 0 0 0.03541 0.48364 2.93303 0 0.06028 0 0.60916 -0.22379 0.45336 0.3097
MET_14 -8.86407 0.99996 5.12061 -0.37508 0.07048 0.1884 2.89812 -3.008 -0 -0 -2.18788 -0.55061 0 0 0 0 0 0.12663 0.16974 3.29643 0 -0.11732 0 0.60916 -0.05331 0.63355 -1.0432
VAL_15 -7.53181 1.06918 4.12075 -0.29345 0.15514 0.06225 3.16912 -2.97227 -0 -0 -1.91799 -0.00267 0 0 0 0 0 0.01482 5e-05 0.02861 0 -0.34078 0 1.9342 -0.10356 0.56784 -2.04057
ASP_16 -4.78902 0.2927 5.56261 -0.10725 0.01136 0.32834 2.59534 -2.67481 -0 -0 -2.22 -0.32531 0 0 0 0 0 0.11617 0.04691 0 1.69717 0.111 0 -2.3716 -0.17501 0.35499 -1.54641
ILE_17 -11.0712 2.46474 4.82363 -0.49973 0.31566 0.0958 3.30455 -3.55299 -0 -4e-05 -1.87001 0.24861 0 0 0 0 0 0.02398 0.5831 0.52788 0 -0.39971 0 0.73287 -0.15424 1.46038 -2.96668
ALA_18 -5.5583 0.85094 3.02933 -0.0204 0 0 2.51236 -2.48348 -0 -0 -1.87616 -0.37295 0 0 0 0 0 -0.02967 0 0 0 -0.26869 0 1.8394 -0.17632 1.46638 -1.08754
VAL_19 -5.40493 0.36992 4.62528 -0.30946 0.23348 0.07022 2.48721 -2.63291 -0 -0 -2.29337 -0.09818 0 0 0 0 0 -0.05806 0.00028 0.08276 0 -0.30484 0 1.9342 -0.27723 0.23446 -1.34116
GLN_20 -7.34095 0.60601 6.17067 -0.26094 0.03451 0.21135 2.95817 -3.12487 -0.00959 -0.13512 -2.64701 -0.41075 0 0 0 0 0 0.04812 0.18631 0 2.76678 -0.07644 0 -0.18838 -0.17311 0.82901 -0.55624
LEU_21 -8.76787 1.32266 3.58744 -0.50181 0.21179 0.12887 2.17453 -2.7114 -0 -0 -1.76362 0.155 0 0 0 0 0 -0.05317 0.16213 0.32047 0 -0.30558 0 0.18072 -0.27298 1.82182 -4.311
VAL_22 -7.22142 0.55208 4.60602 -0.30688 0.20317 0.06984 2.34515 -2.75346 -0 -4e-05 -1.55913 -0.12966 0 0 0 0 0 -0.04782 0.01157 0.06534 0 -0.28099 0 1.9342 -0.21846 1.22397 -1.50652
GLN_23 -6.89692 0.42172 6.93126 -0.2743 0.05195 0.20759 2.47087 -3.30954 -0.02185 -0.26543 -2.62946 -0.48856 0 0 0 0 0 -0.02715 0.00645 0 2.71438 -0.07045 0 -0.18838 -0.16984 0.26899 -1.26866
LYS_24 -6.1945 0.49625 7.60128 -0.34926 0.03894 0.17163 3.628 -3.24136 -0 -0 -5.71418 0.28435 0 0 0 -0.83086 0 0.03298 0.03775 2.48528 0 -0.02784 0 -1.5107 -0.3618 0.42683 -3.02722
TRP_25 -12.2803 1.23691 3.72258 -0.7445 0.1233 0.41349 3.10526 -3.34915 -0.007 -0.06498 -2.63727 -0.34679 0 0 0 0 0 -0.0252 0.07524 0 3.15316 -0.21298 0 1.6906 -0.23969 0.54404 -5.84329
GLU_26 -4.62811 0.21863 4.96376 -0.22012 0.03174 0.31673 1.95011 -2.46198 -0.01225 -0.13031 -1.10172 -0.61623 0 0 0 0 0 -0.05704 0.01296 0 3.03148 -0.33705 0 -2.7348 -0.32983 0.36798 -1.73605
ARG_27 -4.25063 0.27842 4.60502 -0.46194 0.07051 0.25782 1.11767 -2.04065 -0 -0 -1.46445 0.22965 0 0 0 0 0 -0.03486 0.30123 2.08293 0 -0.0752 0 -1.2888 -0.56041 0.3143 -0.9194
LEU_28 -4.21311 0.3946 3.87605 -0.64941 0.20283 0.2151 1.586 -2.02736 -0 -0 -1.73497 0.22361 0 0 0 0 0 0.00645 0.01655 0.64515 0 -0.16674 0 0.18072 0.14057 0.29271 -1.01125
ASN_29 -6.48894 0.43303 5.17685 -0.19616 0.01911 0.33168 1.94809 -2.79775 -0.03033 -0.26529 -1.03916 -0.76345 0 0 0 0 0 0.01584 0.00231 0 2.21387 -0.56981 0 -0.93687 0.85171 0.33132 -1.76396
ALA_30 -2.33975 0.11471 2.20177 -0.02355 0 0 0.87197 -1.32447 -0 -0 0.31851 -0.3717 0 0 0 0 0 -0.07677 0 0 0 -0.35732 0 1.8394 0.12765 0.30071 1.28117
ASP_31 -3.84352 0.54858 4.52961 -0.12672 0.03669 0.39516 1.45049 -2.04111 -0 -0 -3.27077 -0.25769 0 0 0 0 0 -0.04506 0.00742 0 2.52663 -0.43701 0 -2.3716 -0.7374 0.31799 -3.31832
GLU_32 -5.97885 0.97341 5.21744 -0.29128 0.06018 0.33255 1.59197 -2.27884 -0.02333 -0.20031 -1.68715 -0.28923 0 0 0 0 0 -0.04089 0.00311 0 2.92794 0.02352 0 -2.7348 -0.49141 0.43078 -2.45518
HIS_D_33 -3.65773 0.13399 3.25222 -0.41228 0.02504 0.48954 1.34898 -1.60213 -0 -0 -1.40883 -0.33778 0 0 -1.1568 0 0 -0.0146 0.018 0 2.25154 -0.22021 0 -0.45461 0.13168 0.27604 -1.33795
ILE_34 -6.59761 1.54814 1.71848 -0.50768 0.48597 0.11946 1.0601 -1.46852 -0 -0 -0.51457 0.13574 0 0 0 0 0 -0.03659 0.31364 0.40808 0 -0.61443 0 0.73287 -0.00135 0.72187 -2.49641
GLU_35 -2.79156 0.23288 2.52052 -0.22493 0.03815 0.34719 1.19316 -1.18322 -0.00128 -0.0039 -0.99751 -0.60822 0 0 0 0 0 0.00542 0.00088 0 2.91843 -0.09647 0 -2.7348 -0.52152 0.79623 -1.11055
VAL_36 -7.68293 2.07037 2.16603 -0.32854 0.35597 0.07475 2.25702 -2.07054 -0.01207 -0.14076 -1.16512 -0.20432 0 0 0 0 0 0.02059 0.06812 0.25448 0 -0.11006 0 1.9342 5.4649 1.51922 4.47133
PRO_37 -6.57599 1.34915 3.16271 -0.07947 0 0.04774 1.31647 -1.53068 -0 -0 -2.12837 0.61564 0 0 0 0 0 -0.19662 0.01351 0.38696 0 -0.65986 0 -2.4119 5.67367 1.75525 0.73821
GLU_38 -4.04261 0.3412 5.3076 -0.19939 0.02553 0.26773 2.4169 -2.35864 -0 -0 -1.48642 -0.58019 0 0 0 0 0 0.15413 0.02647 0 3.18349 -0.08736 0 -2.7348 0.0311 0.52588 0.7906
ASP_39 -5.71475 0.49964 7.39077 -0.10164 0.00094 0.30214 3.46492 -3.25573 -0.00128 -0.0039 -4.85674 -0.43567 0 0 0 -0.91111 0 -0.02762 0.00046 0 1.82896 0.1379 0 -2.3716 -0.08156 0.50716 -3.62871
MET_40 -10.7011 1.73843 4.83445 -0.37852 0.24499 0.03373 3.39965 -3.14525 -0 -0 -3.31858 -0.03049 0 0 0 0 0 0.08765 0.17977 1.16806 0 -0.02839 0 0.60916 -0.24349 0.82121 -4.7287
THR_41 -5.1249 0.40807 5.90777 -0.20442 0.12796 0.07471 3.02404 -2.78286 -0 -0 -3.39232 -0.14461 0 0 0 0 0 0.02993 0.00238 0.07045 0 0.02419 2.28065 -1.0874 -0.01411 0.62168 -0.1788
ARG_42 -6.03618 0.39799 7.73675 -0.89791 0.12789 0.62858 3.13742 -3.53158 -0 -0 -3.23636 0.3295 0 0 0 -0.20166 0 -0.00429 0.4255 1.43672 0 -0.07934 0 -1.2888 -0.14575 0.49993 -0.70158
LEU_43 -6.26024 0.25402 5.54543 -0.45229 0.11966 0.10397 2.95604 -2.95154 -0 -0 -3.41053 0.19355 0 0 0 0 0 -0.05363 0.00364 0.3025 0 -0.28458 0 0.18072 -0.37819 0.59684 -3.53463
THR_44 -6.867 0.71067 5.78837 -0.19258 0.08052 0.06595 3.68761 -3.18796 -0 -0 -3.79971 -0.00324 0 0 0 0 0 -0.00802 0.09102 0.05285 0 -0.01655 2.31961 -1.0874 -0.0525 0.45311 -1.96526
LEU_45 -6.21851 0.45906 4.51793 -0.47626 0.19433 0.10809 2.55926 -2.66159 -0 -0 -2.21173 0.24356 0 0 0 0 0 0.06575 0.07028 0.35652 0 -0.27783 0 0.18072 -0.02315 0.3613 -2.75227
ASP_46 -5.03352 0.25641 6.15821 -0.10669 0.00798 0.32411 2.6826 -2.90807 -0 -0 -2.44712 -0.31737 0 0 0 0 0 -0.01661 0.01768 0 1.72586 0.19419 0 -2.3716 -0.28915 0.38529 -1.73778
THR_47 -7.8489 0.80287 5.85284 -0.20581 0.13115 0.07507 3.46346 -3.227 -0 -0 -4.02265 -0.11733 0 0 0 0 0 0.15318 0.04876 0.14627 0 0.02741 2.28285 -1.0874 -0.1513 0.39676 -3.27975
ILE_48 -7.96429 0.95068 3.69185 -0.48999 0.3578 0.09663 2.42992 -2.6912 -0 -0 -1.69101 0.02256 0 0 0 0 0 -0.01595 0.02219 0.54828 0 -0.41418 0 0.73287 -0.00349 0.49748 -3.91985
GLY_49 -4.07534 0.32392 4.26821 -4e-05 0 0 2.05905 -2.27287 -0 -0 -1.32665 -0.4055 0 0 0 0 0 0.03212 0 0 0 0.52456 0 0.83697 0.26591 0.45308 0.68342
LEU_50 -9.52776 1.37154 5.6291 -0.49142 0.15622 0.10935 3.09741 -3.62639 -0 -0 -3.21426 0.22644 0 0 0 0 0 -0.04669 0.03801 0.37108 0 -0.27263 0 0.18072 0.11358 0.56152 -5.32417
CYS_51 -7.22763 0.87652 5.39081 -0.04698 0 0.0146 2.73642 -2.65281 -0.02907 -0.11573 -2.71254 0.0848 0 0 0 0 0 -0.03257 0.04252 0.35277 0 0.25776 0 3.6196 0.09743 0.7817 1.4376
GLY_52 -3.55571 0.3446 2.57013 -4e-05 0 0 0.96236 -1.6319 -0 -0 -1.30602 -0.41862 0 0 0 0 0 -0.13318 0 0 0 0.42614 0 0.83697 0.36088 0.65324 -0.89117
PHE_53 -7.46837 1.07904 3.39062 -0.65215 0.058 0.41566 1.9228 -2.32905 -0.03729 -0.15813 -1.036 0.16148 0 0 0 0 0 0.04285 0.19933 0 2.07618 -0.06593 0 1.0402 0.29211 0.45689 -0.61176
ASN_54 -5.15672 0.60414 4.46691 -0.18023 0.05608 0.31432 1.68378 -2.22955 -0.01452 -0.09014 -1.71916 -0.95771 0 0 -0.73593 0 0 -0.07945 0.00012 0 1.93735 -1.02728 0 -0.93687 -0.32859 0.48458 -3.90888
TYR_55 -7.33806 0.66408 3.49256 -0.51832 0.29764 0.23068 1.57675 -2.24645 -0.04153 -0.21748 -1.42083 -0.09386 0 0 0 0 0 0.02977 0.00292 0 3.68665 -0.3041 0.00024 1.2797 -0.57317 0.6039 -0.88892
ARG_56 -6.60351 0.67516 5.85315 -0.49051 0.05285 0.25441 1.78457 -2.78948 -0.0083 -0.04881 -1.44007 0.4824 0 0 0 -0.20796 0 0.17793 0.1101 1.92413 0 0.00159 0 -1.2888 -0.14354 0.76426 -0.94043
PHE_57 -7.67449 1.36732 2.74241 -1.05391 0.13063 0.3714 1.56902 -2.26754 -0.00153 -0.0043 0.37386 -0.45854 0 0 0 0 0 -0.1342 0.5144 0 2.58519 0.29959 0 1.0402 -0.09228 0.87716 0.18438
ASN_58 -4.6113 0.77616 4.19874 -0.18076 0.04174 0.30932 1.36503 -2.07176 -0.00322 -0.02055 -0.1958 -0.36842 0 0 0 -0.763 0 -0.07891 0.13458 0 1.77785 0.0446 0 -0.93687 -0.07744 1.10444 0.44443
SER_59 -2.42521 0.34156 2.8794 -0.0325 0.00011 0.06217 1.48351 -1.37689 -0.03875 -0.30809 -0.85284 -0.94533 0 0 -0.84581 0 0 0.15391 0.00364 0.17149 0 -0.23837 0.64721 -0.77834 0.12392 1.27208 -0.70314
PHE_60 -4.48018 0.3676 1.87669 -0.55525 0.03408 0.29459 0.59264 -1.35465 -0 -0 0.12788 -0.07661 0 0 0 0 0 -0.05832 0.02365 0 1.99125 -0.20321 0 1.0402 0.04922 0.77093 0.4405
TYR_61 -2.22129 0.16057 2.40488 -1.00967 0.07739 0.42241 0.93573 -1.10825 -0.00071 -0.01336 -0.09208 -0.25129 0 0 -0.84581 0 0 0.01398 0.01789 0 1.81013 -0.36465 0.00014 1.2797 -0.1271 0.35346 1.44207
ARG_62 -3.25563 0.26174 3.83072 -0.62311 0.07199 0.41077 1.27379 -1.79086 -0.02012 -0.16213 -0.68763 0.74458 0 0 -0.6811 0 0 -0.01854 0.01708 1.76314 0 0.06157 0 -1.2888 -0.14575 0.34935 0.11107
ASP_63 -1.45806 0.19096 1.6648 -0.11454 0.00358 0.33326 0.26865 -0.75078 -0.00342 -0.06841 -0.21669 -0.62719 0 0 0 0 0 -0.07972 0.01269 0 2.41811 -0.24411 0 -2.3716 -0.22611 0.33775 -0.93083
GLN_64 -4.6185 0.6039 3.9766 -0.60286 0.08973 0.57912 1.44216 -1.873 -0.01863 -0.14596 -1.28156 -0.44136 0 0 -0.6811 0 0 0.05961 0.09686 0 2.2421 -0.07618 0 -0.18838 -0.27814 0.71298 -0.40263
PRO_65 -3.9223 0.78454 1.93763 -0.19977 0.0088 0.14533 0.71885 -0.73408 -0 -0 -0.55514 0.06178 0 0 0 0 0 0.0183 0.00565 0.37189 0 -0.90441 0 -2.4119 -0.31131 0.76381 -4.22234
HIS_D_66 -4.74739 0.78928 4.22102 -0.54395 0.03768 0.50106 1.5615 -1.91905 -0.0009 -0.0025 -1.65315 -0.36832 0 0 0 -0.76608 0 0.02037 0.01931 0 1.62455 -0.05421 0 -0.45461 -0.21799 1.28824 -0.66516
PRO_67 -4.3679 0.39034 3.96743 -0.11645 0.00558 0.08586 2.04911 -1.70641 -0 -0 -1.75862 0.24803 0 0 0 0 0 -0.11296 0.04136 0.10713 0 -0.93691 0 -2.4119 -0.41019 1.39369 -3.53281
PHE_68 -7.66553 0.85352 3.44251 -0.8646 0.04922 0.28598 1.90876 -2.3291 -0 -0 -0.83233 -0.04364 0 0 0 0 0 -0.00988 0.00107 0 2.07183 -0.46484 0 1.0402 -0.27702 0.65823 -2.17565
ILE_69 -6.20977 0.84504 2.64443 -0.51897 0.49871 0.10513 1.6579 -2.09317 -0 -0 -0.75431 -0.05704 0 0 0 0 0 -0.05772 0.00511 0.54795 0 -0.42068 0 0.73287 0.02882 0.53433 -2.51137
THR_70 -5.50582 0.43544 5.15847 -0.19801 0.12054 0.07502 1.93338 -2.46763 -0 -0 -1.36413 -0.53875 0 0 0 0 0 -0.01477 0.05254 0.11027 0 0.03657 2.27213 -1.0874 0.00416 0.34195 -0.63604
SER_71 -5.21755 0.33989 6.03167 -0.02829 0 0.06518 2.71371 -2.9061 -0.00985 -0.16327 -2.32882 -0.5688 0 0 0 0 0 0.03167 0.00702 0.70491 0 0.34154 0.60081 -0.77834 0.0984 0.24894 -0.81728
MET_72 -6.77513 0.59492 4.30236 -0.32204 0.05351 0.08286 2.56251 -2.63943 -0 -0 -2.22387 0.00249 0 0 0 0 0 -0.01524 0.00607 1.75725 0 0.03871 0 0.60916 0.14273 0.22542 -1.59771
VAL_73 -5.28046 0.2901 5.36933 -0.31182 0.21989 0.07164 2.71281 -2.79824 -0 -0 -2.05351 -0.14873 0 0 0 0 0 -0.06537 4e-05 0.05187 0 -0.33713 0 1.9342 0.01825 0.2465 -0.08063
ARG_74 -7.38554 0.33436 7.80901 -0.50685 0.03832 0.2637 4.05373 -3.6918 -0.01194 -0.09912 -4.76926 0.36058 0 0 0 -1.1547 0 0.01699 0.24926 2.40686 0 -0.12373 0 -1.2888 -0.26873 0.5238 -3.24384
ALA_75 -6.2007 0.59072 4.54266 -0.0212 0 0 2.69993 -2.98094 -0 -0 -2.66491 -0.3658 0 0 0 0 0 0.04743 0 0 0 -0.22803 0 1.8394 -0.42149 0.56552 -2.59741
LEU_76 -5.43853 0.42778 4.92348 -0.48182 0.22816 0.11353 2.73896 -2.68187 -0 -0 -2.13355 0.2322 0 0 0 0 0 -0.03008 0.05612 0.44751 0 -0.25258 0 0.18072 -0.27232 0.34022 -1.60207
ASP_77 -4.77642 0.14622 6.12394 -0.10538 0.00636 0.31808 2.63262 -2.87652 -0 -0 -2.35905 -0.31449 0 0 0 0 0 0.00926 0.0051 0 1.76141 0.21493 0 -2.3716 -0.19697 0.30207 -1.48045
GLU_78 -8.136 0.72331 9.62092 -0.45587 0.07325 0.88727 4.43056 -4.13933 -0 -0 -5.83624 -0.50582 0 0 -1.01259 0 0 0.24115 0.0374 0 3.36262 -0.32701 0 -2.7348 -0.34237 0.3203 -3.79324
ALA_79 -6.10674 0.92888 3.79759 -0.02355 0 0 2.83533 -2.72337 -0 -0 -2.21804 -0.37736 0 0 0 0 0 -0.02158 0 0 0 -0.31908 0 1.8394 -0.5136 0.47377 -2.42836
MET_80 -6.14461 0.4962 4.94049 -0.7075 0.2058 0.3583 3.05296 -2.77248 -0.01078 -0.10705 -2.64264 -0.12654 0 0 0 0 0 0.09588 0.19508 2.55507 0 0.0169 0 0.60916 -0.30534 0.55515 0.26406
ASN_81 -6.31464 0.38822 6.58372 -0.1711 0.03077 0.25458 3.17866 -3.45579 -0.00199 -0.00763 -2.62895 -0.33263 0 0 0 0 0 0.08541 0.00465 0 1.41661 0.35708 0 -0.93687 -0.01112 0.41056 -1.15046
LYS_82 -5.54954 0.42452 5.91285 -0.67191 0.16625 0.51027 2.57846 -2.6823 -0 -0 -1.92308 -0.12837 0 0 0 0 0 0.06284 0.07354 3.14691 0 0.10521 0 -1.5107 0.12509 0.26994 0.90999
LEU_83 -5.53362 0.26249 4.65194 -0.47602 0.23085 0.10975 2.09146 -2.3233 -0 -0 -1.59098 0.25215 0 0 -0.76108 0 0 -0.02893 0.07333 0.27767 0 -0.29836 0 0.18072 -0.08669 0.36484 -2.60378
GLN_84 -3.64074 0.2649 3.90225 -0.69502 0.10189 0.7557 1.46196 -1.86239 -0.01078 -0.10705 -1.05994 -0.55681 0 0 0 0 0 -0.08078 0.00836 0 2.25872 -0.18892 0 -0.18838 -0.4814 0.3234 0.20497
ARG_85 -3.29501 0.1994 4.29079 -0.68513 0.26061 0.48841 1.99143 -1.96018 -0 -0 -2.43944 -0.03601 0 0 -0.76108 0 0 -0.10177 0.04525 2.63439 0 -0.15316 0 -1.2888 -0.43389 0.40506 -0.83913
ALA_86 -3.10494 0.26972 2.18784 -0.02062 0 0 1.17886 -1.42667 -0 -0 -0.97827 -0.1722 0 0 0 0 0 -0.01525 0 0 0 0.06953 0 1.8394 -0.14753 0.39847 0.07833
ASN_87 -1.39971 0.36976 1.34826 -0.18039 0.03197 0.2634 0.11292 -0.65692 -0.00199 -0.00763 -0.12697 -0.32153 0 0 0 0 0 -0.08361 0.00179 0 2.2025 0.07639 0 -0.93687 -0.14384 0.69314 1.24068
PRO_88 -3.64113 0.58223 2.25341 -0.19941 0.01306 0.14659 0.77337 -0.9686 -0.00366 -0.05488 -0.99094 -0.05161 0 0 0 0 0 0.12341 0.00588 0.31566 0 -0.73493 0 -2.4119 -0.26855 0.98728 -4.12471
ASP_89 -4.37513 0.31696 6.2177 -0.25623 0.0519 0.84143 2.64496 -2.68717 -0.0195 -0.17109 -4.70266 -0.55508 0 0 -1.01259 -0.38862 0 0.10086 0.00744 0 2.24146 -0.73144 0 -2.3716 -0.17132 0.64327 -4.37647
ASP_90 -2.9272 0.21492 3.5865 -0.10407 0.01532 0.28864 0.91531 -1.55336 -0.0039 -0.01709 -0.50091 -0.28875 0 0 0 0 0 0.32517 0.08703 0 1.90851 0.08048 0 -2.3716 -0.15548 0.85257 0.35209
PRO_91 -2.79739 0.38256 2.54869 -0.10447 0.0036 0.06515 1.59389 -1.22458 -0 -0 -1.22383 0.72646 0 0 0 0 0 -0.0034 0.00842 0.23916 0 0.21089 0 -2.4119 0.01918 0.76874 -1.19884
ALA_92 -5.07592 0.48637 4.71362 -0.0227 0 0 2.50622 -2.67807 -0.01372 -0.12696 -2.0426 -0.37356 0 0 0 0 0 0.02091 0 0 0 -0.35767 0 1.8394 -0.00575 0.32716 -0.80326
TYR_93 -9.42784 0.99572 7.161 -1.00847 0.0857 0.44348 3.28074 -3.46119 -0 -0 -2.73798 -0.30235 0 0 0 0 0 0.06134 0.12061 0 1.8361 -0.36123 0.00203 1.2797 -0.02536 0.39321 -1.6648
ASP_94 -5.68233 0.49036 8.26051 -0.17207 0.00078 0.57051 3.34146 -3.56042 -0.00071 -0.00243 -6.1548 -0.18523 0 0 0 -0.30357 0 0.07764 0.09796 0 3.37587 0.11167 0 -2.3716 0.03761 0.49692 -1.57188
GLU_95 -4.56405 0.13316 5.50233 -0.21569 0.03579 0.31261 1.92852 -2.55262 -0.01372 -0.12696 -1.50135 -0.61423 0 0 0 0 0 -0.03441 0.00707 0 3.00967 -0.28669 0 -2.7348 -0.35358 0.43793 -1.63102
ASN_96 -8.29365 0.92413 7.36338 -0.18669 0.07534 0.27679 3.09739 -3.86085 -0.00895 -0.16078 -2.7529 -0.27019 0 0 0 0 0 0.23252 0.06742 0 1.52093 0.32062 0 -0.93687 -0.19741 0.5348 -2.25499
LYS_97 -6.86165 0.53518 8.16516 -0.55362 0.29891 0.23835 3.67781 -3.44561 -0 -0 -4.93825 0.08812 0 0 0 0 0 0.02394 0.19116 2.69119 0 0.07792 0 -1.5107 0.11738 0.71245 -0.49223
ARG_98 -6.46325 0.30784 8.0833 -0.83075 0.1919 0.57419 2.62687 -3.57693 -0.01292 -0.10871 -3.58174 0.35739 0 0 0 -0.30357 0 -0.00296 0.07086 1.43681 0 -0.07999 0 -1.2888 -0.16493 0.61645 -2.14895
GLN_99 -5.20924 0.16434 6.30895 -0.77687 0.08266 0.78937 2.92595 -2.89125 -0 -0 -2.94646 -0.80121 0 0 0 -0.77202 0 0.02901 0.01926 0 2.86543 -0.09412 0 -0.18838 -0.32523 0.44729 -0.37253
PHE_100 -8.17239 1.03149 4.44094 -0.84644 0.03456 0.27919 2.66453 -2.98005 -0.00078 -0.00628 -2.84545 -0.02531 0 0 0 0 0 -0.01499 0.01112 0 1.83859 -0.35141 0 1.0402 -0.14277 0.3116 -3.73364
GLN_101 -5.89339 0.31039 6.40612 -0.26809 0.05913 0.21431 2.41275 -2.90395 -0.01221 -0.10628 -2.48489 -0.45255 0 0 0 0 0 0.02234 0.14407 0 2.73607 -0.05559 0 -0.18838 -0.09461 0.29035 0.13559
GLU_102 -5.31794 0.31123 7.31866 -0.44242 0.05902 0.88308 3.30797 -3.16779 -0 -0 -4.37081 -0.43932 0 0 0 -0.64296 0 -0.01441 0.00705 0 3.32001 -0.26924 0 -2.7348 -0.28557 0.34549 -2.13275
ASP_103 -5.16504 0.13127 7.06843 -0.10198 0.00248 0.30152 3.19843 -3.17091 -0 -0 -4.1151 -0.44594 0 0 0 -0.77202 0 0.0041 0.00285 0 1.70835 0.22585 0 -2.3716 -0.33829 0.37931 -3.4583
ILE_104 -6.93575 0.54258 4.86353 -0.67563 0.54705 0.15791 2.76847 -2.79852 -0 -0 -2.93981 0.23575 0 0 0 0 0 -0.02379 0.008 0.59019 0 -0.44248 0 0.73287 -0.1421 0.54807 -2.96366
LYS_105 -5.29987 0.20964 6.93446 -0.46114 0.14995 0.23731 3.07302 -3.02979 -0.00078 -0.00628 -4.6085 0.10679 0 0 0 -0.64296 0 0.01117 0.02519 2.49529 0 -0.01025 0 -1.5107 -0.21646 0.49683 -2.04708
VAL_106 -4.92219 0.31808 4.79427 -0.31253 0.22197 0.07205 2.5604 -2.51363 -0.00194 -0.02349 -2.24885 -0.18053 0 0 0 0 0 -0.05262 0.00202 0.06037 0 -0.33674 0 1.9342 -0.23537 0.25574 -0.60878
MET_107 -6.32053 0.41724 4.8322 -0.5737 0.31829 0.06023 2.96676 -2.76929 -0 -0 -2.50682 -0.13403 0 0 0 0 0 -0.0161 0.15793 2.01265 0 0.08224 0 0.60916 0.16501 0.24817 -0.45059
ASN_108 -5.27307 0.18272 5.53418 -0.1691 0.01872 0.25074 2.3576 -2.85591 -0 -0 -1.87858 -0.32432 0 0 0 0 0 0.02067 0.03297 0 1.41197 0.39424 0 -0.93687 0.23374 0.27606 -0.72424
ASP_109 -4.78733 0.34244 7.70106 -0.21842 0.00058 0.71122 3.55899 -3.26897 -0.02709 -0.10576 -5.97326 -0.13292 0 0 0 -0.50766 0 0.05359 0.00165 0 3.14467 0.29948 0 -2.3716 -0.00017 0.25961 -1.3199
LEU_110 -6.05083 0.45261 5.60816 -0.48356 0.21086 0.11003 2.75588 -2.92263 -0.0075 -0.04888 -2.81656 0.22912 0 0 0 0 0 -0.03305 0.04955 0.40277 0 -0.26362 0 0.18072 -0.17109 0.4273 -2.3707
VAL_111 -5.63437 0.44047 5.09011 -0.31435 0.20233 0.07195 2.71208 -2.75297 -0 -0 -2.4143 -0.14854 0 0 0 0 0 -0.01942 0.00734 0.06714 0 -0.25043 0 1.9342 -0.18599 0.52004 -0.67469
ASP_112 -3.91315 0.11855 4.93812 -0.10633 0.0094 0.32361 2.06326 -2.36104 -0 -0 -1.82416 -0.32966 0 0 0 0 0 -0.01393 0.02965 0 1.69467 0.2155 0 -2.3716 -0.16511 0.3615 -1.33072
LYS_113 -5.25082 0.32556 7.79413 -0.35621 0.04168 0.19736 3.88618 -3.41744 -0.02515 -0.08227 -5.76326 0.32587 0 0 0 -0.50766 0 -0.0353 0.05912 2.33978 0 -0.03889 0 -1.5107 -0.26248 0.30211 -1.97839
ILE_114 -6.49803 0.39952 5.62548 -0.49411 0.32421 0.09984 2.58911 -2.91791 -0 -0 -2.85521 0.04254 0 0 0 0 0 -0.04795 0.12721 0.57781 0 -0.42082 0 0.73287 -0.16004 0.31324 -2.56226
ILE_115 -5.74952 0.32293 5.09911 -0.50637 0.40708 0.10366 2.45135 -2.63041 -0.0075 -0.04888 -2.21895 -0.04421 0 0 0 0 0 -0.04167 0.03294 0.55115 0 -0.43418 0 0.73287 -0.00945 0.39628 -1.59376
ALA_116 -4.03894 0.17632 4.25006 -0.02166 0 0 2.28552 -2.37255 -0 -0 -1.70973 -0.34858 0 0 0 0 0 -0.00805 0 0 0 -0.2627 0 1.8394 -0.21831 0.39434 -0.03486
ASP_117 -4.69281 0.19351 6.17633 -0.10755 0.00752 0.3274 3.10004 -2.97635 -0 -0 -3.19283 -0.35931 0 0 0 0 0 0.05516 0.03584 0 1.71944 0.25244 0 -2.3716 -0.32573 0.37281 -1.7857
ARG_118 -5.88594 0.51307 5.81691 -0.44522 0.05033 0.21981 2.64463 -2.95669 -0 -0 -2.43543 0.36046 0 0 0 0 0 0.11276 0.054 2.06474 0 -0.08476 0 -1.2888 -0.29868 0.42996 -1.12885
LYS_119 -3.30909 0.1854 3.62175 -0.29146 0.02131 0.12162 1.4634 -1.72263 -0 -0 -0.9099 -0.05104 0 0 0 0 0 0.00109 0.06577 1.68951 0 -0.0392 0 -1.5107 -0.43735 0.35214 -0.74939
ALA_120 -2.37352 0.17638 2.56047 -0.02374 0 0 1.40156 -1.46122 -0.02072 -0.15953 -0.48634 -0.33096 0 0 0 0 0 0.03463 0 0 0 0.11031 0 1.8394 -0.21412 0.46933 1.52193
SER_121 -4.13058 0.25957 5.30382 -0.04682 0.02927 0.07228 2.95364 -2.4679 -0.00662 -0.03477 -2.96768 -0.03029 0 0 0 0 0 -0.00646 0.02139 0.36409 0 -0.22931 2.00844 -0.77834 0.5322 0.687 1.53292
GLY_122 -2.37294 0.25114 3.1762 -4e-05 0 0 1.51892 -1.53393 -0 -0 -0.68428 -0.40034 0 0 0 0 0 -0.19655 0 0 0 0.31122 0 0.83697 0.70451 0.56059 2.17145
GLU_123 -3.3656 0.27807 4.90605 -0.64758 0.32218 1.6831 1.17363 -2.03716 -0.02072 -0.15953 -1.1153 -3.06165 0 0 0 -0.95254 0 -0.04641 0.19705 0 3.69476 -0.11136 0 -2.7348 -0.07999 0.33419 -1.7436
GLN_124 -3.46739 0.27575 4.13138 -0.56276 0.05501 0.55637 1.83997 -1.73338 -0.00662 -0.03477 -1.44086 -0.4591 0 0 0 -0.95254 0 -0.00594 0.00376 0 2.44148 -0.07004 0 -0.18838 -0.43628 0.22574 0.17139
SER_125 -2.82119 0.27729 3.11256 -0.02493 0 0.0428 1.56619 -1.44272 -0 -0 -0.97667 -1.15958 0 0 -1.32553 0 0 0.0057 0.01571 1.3743 0 -0.47202 0.61992 -0.77834 -0.09265 0.18034 -1.89879
ASP_126 -1.58546 0.03626 1.87608 -0.11906 0.0138 0.36785 0.35583 -0.89863 -0 -0 -0.32711 -0.24281 0 0 0 0 0 -0.00871 0.01278 0 2.27448 -0.28442 0 -2.3716 -0.31757 0.20832 -1.00995
ASP_127 -4.55839 0.46214 6.45906 -0.15673 0.00321 0.47281 3.52527 -2.84634 -0 -0 -3.49789 -0.9094 0 0 -1.86704 0 0 -0.03243 0.00971 0 3.20978 0.04824 0 -2.3716 -0.67026 0.23424 -2.48562
LEU_128 -6.4296 0.78135 4.8397 -0.63348 0.31919 0.1691 2.20243 -2.62341 -0.00827 -0.05348 -1.70686 0.10027 0 0 0 0 0 -0.09784 0.20538 2.35144 0 -0.08492 0 0.18072 -0.31987 0.46629 -0.34187
LEU_129 -5.13362 0.68747 4.38675 -0.70263 0.21492 0.29358 2.4223 -2.32667 -0 -0 -2.79975 0.05699 0 0 -0.94845 0 0 0.00244 0.02931 0.92728 0 -0.20457 0 0.18072 -0.09428 0.59257 -2.41564
THR_130 -6.17309 0.45218 6.82907 -0.11475 0.08367 0.05511 3.58992 -3.39975 -0.01273 -0.10742 -2.60993 -1.42821 0 0 -0.40694 0 0 0.00846 0.10476 0.69949 0 0.05849 2.62826 -1.0874 0.00523 0.5483 -0.27726
HIS_131 -7.43253 0.28555 8.05771 -0.39234 0.01288 0.45569 3.03777 -3.79449 -0.02096 -0.13694 -3.42377 -0.37896 0 0 0 0 0 0.17639 0.00181 0 2.35838 0.09898 0 -0.45461 -0.05918 0.45373 -1.15489
MET_132 -7.7645 0.57521 6.58832 -0.54579 0.28432 0.04674 2.447 -3.21118 -0 -0 -2.50674 -0.08778 0 0 0 0 0 -0.01614 0.09332 2.06902 0 0.11069 0 0.60916 0.16402 0.22642 -0.9179
LEU_133 -4.3954 0.32233 3.0864 -0.47725 0.21118 0.11744 1.63384 -1.76811 -0.00827 -0.05348 -0.70151 0.21962 0 0 0 0 0 -0.03712 0.02009 0.28847 0 -0.29448 0 0.18072 0.09413 0.32369 -1.2377
ASN_134 -3.20631 0.24561 3.88029 -0.19378 0.03738 0.30548 1.35606 -1.8816 -0.01273 -0.10742 -1.31721 -0.40998 0 0 0 0 0 -0.01086 0.00018 0 1.98251 -0.30415 0 -0.93687 -0.48952 0.35038 -0.71257
GLY_135 -1.54266 0.14621 2.26341 -5e-05 0 0 0.92393 -1.09979 -0 -0 -1.0663 -0.35353 0 0 0 0 0 -0.17242 0 0 0 -1.49473 0 0.83697 -0.63962 0.49616 -1.70243
LYS_136 -4.24714 0.42808 5.43065 -0.41326 0.07816 0.20446 2.31672 -2.19592 -0 -0 -4.53502 0.02365 0 0 0 0 0 0.00965 0.10751 1.9277 0 -0.02057 0 -1.5107 0.10565 0.5318 -1.75859
ASP_137 -6.9688 0.91238 8.23861 -0.10395 0.02372 0.30939 2.56793 -3.35194 -0.02943 -0.21901 -2.67078 0.13968 0 0 0 0 0 -0.00396 0.00043 0 2.27185 0.1479 0 -2.3716 0.58385 1.06168 0.53795
PRO_138 -4.92277 0.7532 4.25086 -0.11608 0.00187 0.08511 2.01464 -1.63186 -0 -0 -1.98701 0.26108 0 0 0 0 0 -0.07967 0.01091 0.16587 0 -1.04303 0 -2.4119 -0.28408 1.25442 -3.67843
GLU_139 -2.5135 0.11621 2.23143 -0.56823 0.26989 1.54344 0.60178 -1.03274 -0.0008 -0.01725 -0.4577 -3.09447 0 0 0 0 0 -0.17718 0.00072 0 2.89582 -0.20636 0 -2.7348 -0.08406 0.57323 -2.65457
THR_140 -2.61287 0.41252 2.79845 -0.1242 0.09127 0.06754 0.86693 -1.27822 -0.00786 -0.07756 0.08393 -1.32695 0 0 0 0 0 -0.04019 0.00156 0.07332 0 -0.18568 2.26084 -1.0874 0.06115 0.37177 0.34835
GLY_141 -2.30801 0.26792 2.00428 -5e-05 0 0 1.04612 -1.03103 -0 -0 -0.84297 -0.37757 0 0 0 0 0 -0.1715 0 0 0 -1.41757 0 0.83697 -0.34641 0.20477 -2.13505
GLU_142 -4.40904 0.54277 4.39148 -0.31032 0.06183 0.37946 1.65048 -1.79476 -0.00786 -0.07756 -1.20682 -0.36759 0 0 0 0 0 -0.01644 0.04896 0 3.16676 0.05581 0 -2.7348 -0.22411 0.81906 -0.0327
PRO_143 -4.18112 0.73285 2.4548 -0.18974 0.05639 0.13785 1.25403 -1.09576 -0.02886 -0.16439 -1.69996 -0.07615 0 0 0 0 0 0.15056 0.0043 0.17075 0 -0.68994 0 -2.4119 0.20194 1.10713 -4.26723
LEU_144 -4.94641 0.54162 4.56696 -0.68548 0.21062 0.25411 1.5758 -2.01736 -0 -0 -1.59982 0.10388 0 0 0 0 0 -0.05853 0.09713 0.59111 0 -0.08899 0 0.18072 0.5944 0.6351 -0.04514
ASP_145 -4.18285 0.67599 6.52883 -0.12157 0.04071 0.38484 2.70671 -2.73398 -0.00767 -0.06482 -5.43656 -0.20762 0 0 0 0 0 -0.0793 0.07989 0 2.42409 -0.4013 0 -2.3716 -0.16226 0.47443 -2.45405
ASP_146 -4.60794 0.63954 7.47433 -0.23956 0.00399 0.78137 4.22681 -3.05434 -0 -0 -7.85058 0.10963 0 0 0 -0.83086 0 -0.01319 0.0148 0 3.32154 0.02326 0 -2.3716 -0.62845 0.35165 -2.64959
GLU_147 -5.25767 0.64945 7.11557 -0.20861 0.0202 0.27421 2.94864 -3.08104 -0.05976 -0.39344 -3.48838 -0.56619 0 0 0 -1.15328 0 -0.05031 0.01802 0 3.02171 -0.34316 0 -2.7348 -0.5503 0.29761 -3.54151
ASN_148 -5.57072 0.45065 4.82335 -0.17347 0.01406 0.25617 2.23925 -2.63694 -0 -0 -1.84878 -0.27149 0 0 0 0 0 0.17363 0.12626 0 1.56721 0.19681 0 -0.93687 -0.27732 0.29024 -1.57796
ILE_149 -6.21087 0.5315 5.59531 -0.65953 0.47837 0.14614 3.11496 -2.87696 -0 -0 -2.14362 0.22769 0 0 0 0 0 -0.00862 0.03492 0.59418 0 -0.40293 0 0.73287 0.02419 0.50236 -0.32002
ARG_150 -8.6749 0.87803 7.31396 -1.02532 0.28786 0.74481 3.13373 -3.51734 -0.03659 -0.23206 -2.74321 0.23311 0 0 0 0 0 0.11621 0.24958 2.46592 0 -0.1442 0 -1.2888 -0.19628 0.92262 -1.51289
TYR_151 -12.4805 1.92277 7.02714 -0.73247 0.05973 0.3242 4.8029 -4.43861 -0 -0 -4.42387 -0.20138 0 0 -0.61174 0 0 0.08909 0.13243 0 3.19441 -0.21422 0.00629 1.2797 -0.22722 1.19813 -3.29324
GLN_152 -6.93067 0.47681 6.01092 -0.2555 0.03117 0.18574 3.44454 -3.18912 -0.00074 -0.00843 -3.08939 -0.36136 0 0 0 -1.01678 0 -0.05058 0.02216 0 2.80242 -0.11078 0 -0.18838 -0.19592 0.88093 -1.54297
ILE_153 -10.5162 2.3058 4.61962 -0.48483 0.47549 0.08827 2.95283 -3.25994 -0 -0 -1.9925 0.27962 0 0 0 0 0 -0.05365 0.06807 0.44785 0 -0.44304 0 0.73287 -0.02501 0.62029 -4.1845
ILE_154 -9.47541 1.04859 3.90217 -0.51601 0.5152 0.10153 2.80782 -2.94759 -0.01266 -0.07131 -2.67529 0.05088 0 0 0 0 0 0.01359 0.00205 0.53396 0 -0.47864 0 0.73287 0.1332 0.5324 -5.80266
THR_155 -7.54139 1.22221 4.72864 -0.21406 0.24212 0.07712 3.33895 -3.22193 -0.02852 -0.24487 -3.84511 0.00866 0 0 0 0 0 0.00806 0.1597 0.07186 0 0.05271 2.22924 -1.0874 0.14793 0.65101 -3.24506
PHE_156 -10.8103 0.89682 2.12355 -0.54423 0.02518 0.214 1.95894 -2.73331 -0 -0 -1.37448 0.00325 0 0 0 0 0 0.0012 0.29354 0 3.20747 -0.03351 0 1.0402 0.03876 0.62685 -5.06607
LEU_157 -8.68908 1.15068 2.0033 -0.52988 0.32526 0.14336 2.1795 -2.55214 -0.0172 -0.11191 0.08698 0.23353 0 0 0 0 0 -0.06005 0.18652 0.28643 0 -0.3108 0 0.18072 -0.28568 0.53874 -5.24173
ILE_158 -7.99443 1.05617 3.04327 -0.64811 0.56268 0.16219 1.99403 -2.64157 -0.00776 -0.03723 -0.65993 -0.0146 0 0 0 0 0 -0.055 0.25642 2.95599 0 -0.34769 0 0.73287 -0.14378 0.72303 -1.06345
ALA_159 -3.65815 0.46622 1.42928 -0.02315 0 0 1.43419 -1.55047 -0.01266 -0.07131 -1.24504 -0.35801 0 0 0 0 0 0.03143 0 0 0 -0.40745 0 1.8394 -0.22129 0.59981 -1.74719
GLY_160 -3.20666 0.37106 3.5709 -0.00019 0 0 1.6829 -1.86253 -0.01646 -0.10348 -1.32077 -0.25734 0 0 0 0 0 -0.092 0 0 0 0.62648 0 0.83697 -0.21651 0.71103 0.72339
HIS_161 -3.92294 0.46508 3.75436 -0.85476 0.02013 0.99151 1.01393 -1.7815 -0 -0 -0.05942 -1.94476 0 0 0 0 0 -0.05543 0.01359 0 1.76055 -0.09373 0 -0.45461 -0.16983 0.62277 -0.69505
GLU_162 -3.71717 0.32763 3.69773 -0.24493 0.05983 0.3868 0.52298 -1.72545 -0.01069 -0.12817 -0.34498 -0.60879 0 0 0 0 0 -0.04643 0.01652 0 3.4777 -0.09484 0 -2.7348 -0.51334 0.26968 -1.41073
THR_163 -5.64568 1.33521 3.57896 -0.18113 0.14364 0.06436 2.39843 -2.25381 -0 -0 -1.11215 0.22651 0 0 0 0 0 0.06914 0.14587 0.06106 0 0.03929 2.3617 -1.0874 -0.49777 0.69637 0.3426
THR_164 -5.76596 0.95364 4.49672 -0.17086 0.05176 0.06191 3.48799 -2.43851 -0.02277 -0.26893 -2.61208 -0.30606 0 0 0 -0.70945 0 -0.02216 0.00184 0.08977 0 0.06575 4.32822 -1.0874 -0.4227 1.07083 0.78154
SER_165 -4.6531 0.64471 3.98345 -0.02973 0 0.04479 2.10409 -1.95691 -0 -0 -1.97248 -1.03308 0 0 0 -0.67121 0 0.02897 0.00135 0.38042 0 0.10958 1.25025 -0.77834 -0.36852 0.91115 -2.0046
GLY_166 -4.1332 0.78353 3.48672 -4e-05 0 0 1.78732 -2.0515 -0 -0 -0.7461 -0.42093 0 0 0 0 0 0.02233 0 0 0 0.4882 0 0.83697 -0.01892 0.54427 0.57866
LEU_167 -9.84016 1.4838 2.64313 -0.50632 0.29383 0.12721 2.80237 -2.74156 -0 -0 -2.00904 0.20533 0 0 0 0 0 -0.01564 0.33115 0.34329 0 -0.2924 0 0.18072 -2e-05 0.3588 -6.63549
LEU_168 -8.64873 1.22536 3.6269 -0.69301 0.42592 0.1732 2.59915 -2.90327 -0 -0 -1.49758 0.29719 0 0 0 0 0 0.06515 0.12638 3.01606 0 -0.28387 0 0.18072 -0.29524 0.58916 -1.99652
SER_169 -5.87157 0.72237 5.38892 -0.02428 0 0.05705 3.13098 -2.79608 -0.01344 -0.09748 -1.77732 -0.66637 0 0 0 0 0 0.02277 0.00024 0.5481 0 0.3623 0.6037 -0.77834 0.09378 0.46893 -0.62572
PHE_170 -8.90421 0.843 3.97719 -0.50131 0.01808 0.18178 2.56902 -3.01372 -0.0014 -0.01141 -1.91068 -0.12493 0 0 0 0 0 -0.04498 0.10592 0 2.89179 -0.07348 0 1.0402 0.14953 0.37887 -2.43073
ALA_171 -6.27549 0.92173 3.7565 -0.02269 0 0 2.95949 -2.78792 -0.02467 -0.12352 -3.05883 -0.36422 0 0 0 0 0 -0.04713 0 0 0 -0.34839 0 1.8394 -0.34847 0.62793 -3.29627
LEU_172 -8.45726 1.65967 2.45753 -0.70954 0.45607 0.28272 2.6552 -2.4739 -0 -0 -1.14553 0.14297 0 0 0 0 0 -0.03771 0.00851 0.90217 0 -0.24386 0 0.18072 -0.33879 0.84873 -3.81229
TYR_173 -9.47734 0.95411 3.87817 -0.5243 0.03299 0.23468 2.48402 -2.99426 -0 -0 -1.92583 -0.22214 0 0 -0.58435 0 0 -0.04708 0.00612 0 3.26515 -0.04116 0.27166 1.2797 -0.18886 1.20319 -2.39551
PHE_174 -6.75411 0.54009 3.80434 -0.55394 0.03885 0.25851 1.92007 -2.29279 -0.01271 -0.10693 -1.16403 0.07317 0 0 0 0 0 0.30045 0.01344 0 2.84871 -0.17175 0 1.0402 0.09674 1.15551 1.03381
LEU_175 -7.67757 1.079 2.90561 -0.51428 0.22689 0.1324 2.77674 -2.31626 -0.0014 -0.01141 -2.47413 0.26134 0 0 -0.61174 0 0 -0.06874 0.04594 0.27543 0 -0.29993 0 0.18072 -0.00148 0.81564 -5.27723
VAL_176 -5.65266 0.78195 1.32712 -0.30055 0.21011 0.05515 1.10172 -1.67931 -0.02467 -0.12352 -0.5432 0.2932 0 0 0 0 0 -0.09781 0.00618 0.42337 0 0.57288 0 1.9342 -0.17263 0.81521 -1.07325
LYS_177 -5.93936 0.4707 5.86298 -0.46386 0.11991 0.28121 2.44887 -2.41295 -0.01586 -0.11514 -3.0715 -0.12551 0 0 0 -0.81049 0 -0.03712 0.14597 2.26817 0 -0.01031 0 -1.5107 -0.09016 0.68886 -2.31628
ASN_178 -7.00935 0.97785 6.52806 -0.19373 0.0323 0.34512 3.34276 -3.17577 -0.02205 -0.18936 -2.62912 -0.70359 0 0 0 -0.3428 0 0.14929 0.09536 0 2.10288 -0.64505 0 -0.93687 -0.34117 1.16937 -1.44586
PRO_179 -5.3723 0.69026 4.1821 -0.08488 0 0.0528 1.84879 -1.72678 -0.00089 -0.00467 -0.91209 0.69108 0 0 0 0 0 -0.05973 0.0064 0.5901 0 -0.39302 0 -2.4119 -0.45292 1.12827 -2.22937
HIS_180 -4.7266 0.30465 3.97474 -0.7516 0.01598 0.83674 0.89482 -2.08209 -0 -0 -0.41404 -2.47583 0 0 0 0 0 0.07194 0.28174 0 1.71588 -0.07894 0 -0.45461 -0.42436 0.39114 -2.92044
VAL_181 -7.23869 0.83702 3.91795 -0.3043 0.22169 0.06954 2.99803 -2.71615 -0 -0 -2.73048 -0.26408 0 0 0 0 0 0.00785 0.00959 0.29041 0 -0.38978 0 1.9342 -0.17958 0.37295 -3.16385
LEU_182 -8.70473 1.39717 3.82644 -0.93374 0.71089 0.43105 3.18651 -3.09033 -0.0135 -0.15942 -1.15194 0.01926 0 0 0 0 0 -0.04252 0.25784 2.72756 0 -0.21081 0 0.18072 -0.0628 0.70788 -0.92448
GLN_183 -5.00191 0.36642 4.95894 -0.92802 0.18289 1.05487 1.70098 -2.43415 -0.03317 -0.28817 -1.19434 -1.13053 0 0 0 0 0 -0.02172 0.01934 0 2.89098 -0.11452 0 -0.18838 -0.10008 0.73377 0.47323
LYS_184 -4.97747 0.53442 6.77028 -0.53277 0.27256 0.34062 2.91792 -2.93733 -0.00983 -0.02627 -3.40813 0.04652 0 0 0 0 0 0.1454 0.06131 1.82514 0 -0.15993 0 -1.5107 -0.06041 0.48864 -0.22003
ALA_185 -5.74737 0.39877 3.49924 -0.02202 0 0 2.79829 -2.63075 -0.01912 -0.16354 -1.9518 -0.39981 0 0 0 0 0 0.09076 0 0 0 -0.39827 0 1.8394 -0.36434 0.505 -2.56554
ALA_186 -6.04209 0.82699 3.37878 -0.02266 0 0 2.54342 -2.87549 -0 -0 -2.82834 -0.35649 0 0 0 0 0 -0.07467 0 0 0 -0.37677 0 1.8394 -0.66055 0.53546 -4.11302
GLU_187 -5.90119 0.36036 7.83332 -0.20235 0.02127 0.26954 3.02132 -3.35575 -0.00983 -0.02627 -4.22568 -0.58757 0 0 0 0 0 -0.02853 0.00104 0 3.09892 -0.22025 0 -2.7348 -0.47817 0.43742 -2.7272
GLU_188 -5.87778 0.38029 6.19929 -0.20565 0.03149 0.2827 2.98513 -2.98327 -0.01992 -0.17078 -2.91594 -0.54788 0 0 0 -1.01678 0 -0.02325 0.00502 0 3.15231 -0.10369 0 -2.7348 -0.22139 0.35454 -3.43036
ALA_189 -6.83224 0.69632 2.92377 -0.0216 0 0 2.65314 -2.81501 -0 -0 -2.52518 -0.36407 0 0 0 0 0 -0.02466 0 0 0 -0.10557 0 1.8394 -0.16141 0.37047 -4.36664
ALA_190 -5.89917 0.81229 4.92489 -0.0218 0 0 3.02376 -3.1548 -0.01265 -0.07539 -2.37576 -0.33039 0 0 0 0 0 -0.04127 0 0 0 -0.13393 0 1.8394 -0.21401 0.50339 -1.15544
ARG_191 -7.50988 0.71233 6.81401 -0.45974 0.06212 0.23644 2.87852 -3.23059 -0 -0 -3.49304 0.33376 0 0 0 0 0 -0.06251 0.24601 2.07168 0 -0.17914 0 -1.2888 -0.40117 0.51929 -2.75069
VAL_192 -8.46107 1.80144 2.59113 -0.30996 0.34354 0.0697 1.98894 -2.40074 -0 -0 -0.5539 -0.03412 0 0 0 0 0 0.03793 0.0233 0.12631 0 -0.42742 0 1.9342 -0.23447 0.60353 -2.90164
LEU_193 -8.18224 1.01872 2.94969 -0.4887 0.22257 0.12725 3.28045 -2.52934 -0.0008 -0.00725 -3.20237 0.10925 0 0 0 0 0 0.12014 0.05723 0.09911 0 -0.16033 0 0.18072 -0.27409 0.94025 -5.73974
VAL_194 -5.28774 0.95189 4.59616 -0.29281 0.2013 0.0667 1.90794 -2.52833 -0 -0 -1.04864 -0.57785 0 0 0 0 0 -0.06006 0.02832 0.08524 0 0.08481 0 1.9342 5.22833 0.8254 6.11485
ASP_195 -4.33535 0.83074 5.33324 -0.10629 0.0302 0.3003 2.14776 -2.43568 -0.01153 -0.06936 -3.25506 -0.24141 0 0 0 -0.97095 0 -0.05185 0.0013 0 2.12921 0.01654 0 -2.3716 5.34172 1.10261 3.38457
PRO_196 -5.13117 1.00684 1.39916 -0.10843 0.00114 0.08054 0.58098 -0.77384 -0 -0 0.18592 0.32602 0 0 0 0 0 -0.04634 0.13813 0.11193 0 -1.15377 0 -2.4119 -0.47196 1.20019 -5.06656
VAL_197 -4.98908 0.87716 -0.24978 -0.27883 0.17552 0.06144 0.60262 -1.14744 -2e-05 -0.00089 -0.34316 -0.41014 0 0 0 0 0 -0.011 0.00085 0.20504 0 -0.6146 0 1.9342 -0.25279 1.10731 -3.3336
PRO_198 -5.10761 0.66117 1.68286 -0.22214 0.04293 0.16504 0.5842 -0.9408 -5e-05 -0.00013 -0.73532 -0.16264 0 0 0 0 0 0.24171 0.03303 0.25598 0 -0.57638 0 -2.4119 -0.01355 1.13464 -5.36896
SER_199 -5.2086 1.06813 5.11982 -0.03115 0 0.0552 3.24464 -2.47183 -0.0203 -0.15643 -3.69498 -0.88219 0 0 -0.87582 0 0 0.03747 0.02824 0.72957 0 0.38067 0.60566 -0.77834 0.0164 0.67182 -2.16203
TYR_200 -7.98434 1.02003 2.78059 -0.92586 0.04932 0.40798 2.55823 -2.23967 -5e-05 -0.00013 -0.67941 -0.27253 0 0 0 0 0 -0.02157 0.1911 0 1.91135 -0.27666 0.00165 1.2797 0.07462 0.43845 -1.68722
LYS_201 -4.75859 0.36895 5.68148 -0.45256 0.13786 0.31268 2.15644 -2.29007 -0 -0 -2.76172 -0.40665 0 0 -0.758 0 0 -0.0285 0.2521 3.32766 0 -0.02563 0 -1.5107 -0.30625 0.49806 -0.56345
GLN_202 -8.27418 0.93303 6.87821 -0.33258 0.04632 0.18787 3.79935 -3.44907 -0.01522 -0.15313 -3.83448 -0.46192 0 0 -1.4296 0 0 -0.03859 0.15076 0 3.51069 -0.04574 0 -0.18838 -0.30571 0.82398 -2.19839
VAL_203 -8.80109 1.71348 3.10156 -0.28067 0.13446 0.05759 3.06246 -2.99339 -0 -0 -1.89725 0.12179 0 0 0 0 0 -0.0424 0.04177 0.03765 0 -0.27857 0 1.9342 0.02259 0.99902 -3.06682
LYS_204 -8.12823 0.54762 7.31277 -0.51406 0.15136 0.28568 3.44865 -3.21208 -0.03097 -0.11291 -2.26112 0.10388 0 0 -0.88474 0 0 -0.0832 0.115 2.78279 0 -0.02952 0 -1.5107 -0.18106 0.91712 -1.28372
GLN_205 -5.49985 0.53418 4.84951 -0.31961 0.05362 0.30493 1.96422 -2.2986 -0.0086 -0.0293 -3.00803 -0.55679 0 0 -0.758 0 0 -0.0199 0.02103 0 3.16297 -0.20271 0 -0.18838 -0.4914 0.63496 -1.85578
LEU_206 -9.7167 1.40592 4.07493 -0.64268 0.24258 0.19323 3.50695 -2.92584 -0.02151 -0.08097 -2.45589 0.22907 0 0 0 0 0 -0.01649 0.24561 0.69243 0 -0.30565 0 0.18072 -0.30256 0.57842 -5.11843
LYS_207 -6.69026 0.88709 4.83006 -0.43848 0.11668 0.15724 2.25678 -2.47208 -0.0086 -0.0293 -1.5227 0.08053 0 0 0 0 0 -0.0571 0.14246 2.56687 0 -0.07691 0 -1.5107 -0.20077 0.79908 -1.17011
TYR_208 -10.5741 1.6162 3.14647 -0.66074 0.22408 0.347 1.93766 -2.78687 -0.01592 -0.13601 -1.21913 -0.3036 0 0 -0.49387 0 0 -0.10162 0.11661 0 3.00954 0.19564 0.00415 1.2797 -0.33967 0.80246 -3.95204
VAL_209 -9.69701 2.10293 3.02903 -0.24434 0.26501 0.03622 3.68451 -3.23295 -0 -0 -2.32522 -0.04917 0 0 0 0 0 0.06894 0.04923 1.06364 0 -0.42924 0 1.9342 0.01831 0.97839 -2.74754
GLY_210 -4.9252 0.3947 4.99297 -5e-05 0 0 2.71088 -2.67946 -0 -0 -2.50729 -0.42439 0 0 0 0 0 -0.04489 0 0 0 0.41873 0 0.83697 0.27774 0.73357 -0.21571
MET_211 -7.82312 0.78014 5.06651 -0.43974 0.16835 0.17299 2.40531 -2.95396 -0.03166 -0.1616 -1.80058 -0.32018 0 0 0 0 0 -0.06644 0.04329 2.30378 0 -0.0949 0 0.60916 0.0186 0.37045 -1.75358
VAL_212 -7.79674 1.01579 3.45675 -0.29163 0.15667 0.05917 2.84526 -2.85961 -0 -0 -1.56818 -0.10512 0 0 0 0 0 0.09767 0.00914 0.16078 0 -0.38008 0 1.9342 -0.12292 0.65618 -2.73267
LEU_213 -8.9726 0.82163 3.73423 -0.46581 0.19168 0.10688 3.15854 -3.03076 -0 -0 -1.40844 0.19058 0 0 0 0 0 -0.01641 0.05164 0.32669 0 -0.27912 0 0.18072 -0.18007 0.58129 -5.00936
ASN_214 -6.203 0.48648 6.60916 -0.18075 0.03534 0.26936 3.29555 -3.26423 -0 -0 -2.91062 -0.30439 0 0 0 0 0 0.13082 0.00789 0 1.4206 0.32423 0 -0.93687 -0.14584 0.44991 -0.91636
GLU_215 -8.39093 0.96475 9.17179 -0.4684 0.07854 0.88358 4.13928 -4.05715 -0.0305 -0.19465 -4.7106 -0.58161 0 0 -0.54566 -0.68154 0 0.11731 0.42913 0 3.56972 -0.20112 0 -2.7348 -0.23056 0.66067 -2.81275
ALA_216 -5.65707 0.43652 2.91892 -0.0211 0 0 2.37426 -2.4192 -0 -0 -1.60302 -0.37608 0 0 0 0 0 0.0203 0 0 0 -0.21588 0 1.8394 -0.47473 0.58127 -2.59641
LEU_217 -6.74595 0.4787 4.49907 -0.65532 0.19303 0.2441 2.75966 -2.67461 -0 -0 -0.95799 0.06004 0 0 0 0 0 0.0526 0.0869 1.0883 0 -0.28628 0 0.18072 -0.38111 0.42584 -1.63229
ARG_218 -6.47218 0.53256 8.79137 -0.62536 0.07193 0.37516 3.2808 -3.73207 -0.01391 -0.06683 -4.51618 0.39749 0 0 0 -1.45807 0 -0.02769 0.21315 2.41306 0 -0.14718 0 -1.2888 -0.39662 0.67554 -1.99384
LEU_219 -9.06536 2.17359 2.47605 -0.49812 0.18803 0.0935 2.12505 -2.37389 -0 -0 -0.46128 0.27207 0 0 0 0 0 0.09419 0.1031 1.02301 0 -0.13079 0 0.18072 0.0145 1.23023 -2.5554
TRP_220 -11.1758 2.24678 3.67099 -0.92798 0.0474 0.63148 1.83644 -2.93822 -0 -0 -0.63259 -0.2395 0 0 0 0 0 0.17343 0.27702 0 3.04166 0.00832 0 1.6906 0.77443 1.93105 0.41552
PRO_221 -5.11077 0.60945 3.64537 -0.08758 0 0.05492 1.64714 -1.5191 -0 -0 -1.64859 0.69153 0 0 -0.91617 0 0 -0.02805 0.02182 0.41401 0 -0.10997 0 -2.4119 0.39629 1.47362 -2.87796
THR_222 -4.21375 0.42887 3.06436 -0.12817 0.07047 0.09841 1.18675 -1.54634 -0 -0 -0.61004 -0.63743 0 0 0 0 0 0.00394 0.06166 0.11312 0 -0.42079 2.26975 -1.0874 -0.36307 0.76605 -0.94363
ALA_223 -3.42991 0.66857 1.04814 -0.02354 0 0 0.39603 -0.96505 -0.00044 -0.00843 -0.17603 -0.17354 0 0 0 0 0 0.82298 0 0 0 -0.07078 0 1.8394 -0.51971 1.13369 0.54139
PRO_224 -4.14329 0.86293 2.01574 -0.15508 0.00131 0.11342 0.97064 -0.96286 -0 -0 -0.92918 0.13209 0 0 0 0 0 -0.03918 0.01943 0.26853 0 -1.10768 0 -2.4119 -0.65112 1.32961 -4.6866
ALA_225 -1.82666 0.12766 1.11865 -0.02417 1e-05 0 0.03202 -0.70492 -0 -0 -0.71555 -0.23079 0 0 0 0 0 -0.05804 0 0 0 -0.04668 0 1.8394 -0.82649 0.71862 -0.59694
PHE_226 -5.79914 0.80528 1.07498 -1.26729 0.2823 0.75147 1.03169 -1.23271 -0 -0 -0.53168 -0.22367 0 0 0 0 0 0.00048 0.27504 0 1.73569 -0.49792 0 1.0402 -0.60625 0.30023 -2.86131
SER_227 -2.58998 0.24797 1.63792 -0.02585 0 0.06107 0.30301 -1.011 -0 -0 -0.19611 -0.26495 0 0 0 0 0 0.01541 0.01466 0.03401 0 -0.5503 0.60862 -0.77834 -0.26907 0.2723 -2.49062
LEU_228 -7.07483 0.6237 1.72614 -0.60546 0.41781 0.11394 0.86182 -1.79387 -0 -0 -0.78573 0.30179 0 0 0 0 0 0.09943 0.11388 1.53771 0 -0.326 0 0.18072 -0.2616 0.41809 -4.45246
TYR_229 -3.28101 0.23614 3.21989 -0.66747 0.11117 0.39409 1.28191 -1.63759 -0 -0 -2.13917 -0.22498 0 0 -0.57427 0 0 0.15194 0.00255 0 2.16774 -0.32829 0.0188 1.2797 0.69385 0.57489 1.27988
ALA_230 -4.06569 0.58037 1.6803 -0.02277 0 0 0.60857 -1.62825 -0 -0 0.17915 -0.18745 0 0 0 0 0 0.0553 0 0 0 -0.06704 0 1.8394 0.62146 0.34773 -0.05891
LYS_231 -1.97686 0.06095 2.01969 -0.30625 0.03333 0.14255 0.48333 -0.7157 -0 -0 0.14004 -0.02695 0 0 0 0 0 0.00225 0.04031 1.74988 0 -0.0517 0 -1.5107 -0.48953 0.28931 -0.11606
GLU_232 -2.35939 0.42443 2.32303 -0.26292 0.03669 0.30619 0.73115 -1.26066 -0 -0 -0.05332 -0.31305 0 0 0 0 0 0.14043 0.00071 0 3.06996 -0.15946 0 -2.7348 -0.15435 0.45248 0.18713
ASP_233 -1.57333 0.10076 1.25874 -0.11585 0.00813 0.3314 0.07732 -0.68552 -0 -0 -0.38227 -0.53266 0 0 0 0 0 -0.09299 0.0104 0 2.38414 -0.21068 0 -2.3716 -0.03371 0.55888 -1.26885
THR_234 -4.60692 0.4677 3.55803 -0.10918 0.05078 0.08158 2.0323 -2.05123 -0.0219 -0.15468 -1.28678 -0.8072 0 0 -0.72093 0 0 0.08405 0.03752 0.09394 0 -0.52212 2.57874 -1.0874 -0.40746 0.49925 -2.29193
VAL_235 -3.99072 0.23064 2.22837 -0.32485 0.4628 0.07805 0.5866 -1.60294 -0 -0 -0.79516 -1.04244 0 0 0 0 0 0.0469 0.05571 0.97321 0 0.21008 0 1.9342 0.54596 0.43021 0.02663
LEU_236 -8.01959 0.94968 5.16954 -0.60878 0.42653 0.1016 3.69001 -3.08827 -0.02746 -0.19957 -3.45825 0.34317 0 0 0 0 0 0.05101 0.38494 2.97441 0 -0.27182 0 0.18072 0.6969 0.79065 0.08541
GLY_237 -2.97435 0.32309 2.56954 -5e-05 0 0 0.86528 -1.45258 -0 -0 -0.30697 -0.4541 0 0 0 0 0 -0.11518 0 0 0 -1.38717 0 0.83697 -0.62768 0.72002 -2.00317
GLY_238 -2.45006 0.57181 2.15311 -6e-05 0 0 0.62925 -1.19103 -0 -0 -0.54936 -0.41607 0 0 0 0 0 -0.14361 0 0 0 -1.44947 0 0.83697 -1.09086 0.23199 -2.86739
GLU_239 -3.68891 0.33197 3.11589 -0.2116 0.03326 0.3261 1.15857 -1.57006 -0.0054 -0.03785 -0.50921 -0.51877 0 0 0 0 0 0.13118 0.01786 0 2.91832 -0.05469 0 -2.7348 -0.00828 0.66441 -0.64202
TYR_240 -7.95134 0.893 4.38884 -0.68647 0.08579 0.35243 3.56363 -2.72979 -0.02161 -0.18423 -3.21129 -0.05537 0 0 0 0 0 -0.01364 0.00011 0 1.98576 -0.23843 0.00392 1.2797 0.80896 1.57065 -0.15938
PRO_241 -4.6184 0.78352 2.7677 -0.18011 0.04837 0.12776 1.0432 -1.36865 -0.00393 -0.06041 -0.53565 0.02876 0 0 0 0 0 0.01001 0.00808 0.17003 0 -0.80408 0 -2.4119 0.52727 1.2792 -3.18922
LEU_242 -8.15909 1.21582 2.76081 -0.49796 0.14271 0.08953 1.95012 -2.2679 -0.02193 -0.19587 -2.15154 0.30879 0 0 -0.72093 0 0 0.01045 0.08878 1.06448 0 -0.36396 0 0.18072 0.1155 0.5454 -5.90607
GLU_243 -4.95962 0.41641 5.43073 -0.46423 0.05778 0.6982 2.73491 -2.22798 -0.019 -0.10111 -2.71652 -1.45049 0 0 -1.09468 0 0 0.17651 0.09233 0 4.64743 -0.01349 0 -2.7348 -0.11274 0.50427 -1.13612
LYS_244 -3.23026 0.56598 4.90279 -0.41033 0.10109 0.33723 2.38956 -1.90181 -0.019 -0.10111 -4.60309 0.68842 0 0 -1.09468 0 0 -0.06657 0.09732 2.68225 0 0.00564 0 -1.5107 -0.22359 0.64785 -0.743
GLY_245 -1.45566 0.0594 1.87721 -8e-05 0 0 0.97248 -0.91164 -0.01147 -0.11137 -1.05584 -0.38292 0 0 -1.1568 0 0 -0.17367 0 0 0 -1.52258 0 0.83697 -0.57095 0.52668 -3.08025
ASP_246 -4.05867 0.38699 5.56917 -0.17841 0.0352 0.57342 2.86957 -2.54468 -0.0154 -0.1718 -3.23964 -1.23583 0 0 -0.57427 0 0 -0.07267 0.37265 0 2.45462 -0.46289 0 -2.3716 -0.36233 0.28253 -2.74404
GLU_247 -2.54136 0.28277 2.80618 -0.29491 0.05627 0.36256 1.2905 -1.37951 -0.01725 -0.11399 -0.6092 -0.28042 0 0 0 0 0 0.01964 0.02251 0 2.78217 -0.04588 0 -2.7348 -0.38632 0.33186 -0.44918
LEU_248 -7.03761 1.28384 0.90123 -0.66076 0.34622 0.26053 0.98601 -1.44987 -0.00812 -0.05716 -0.23976 -0.08712 0 0 0 0 0 -0.02864 0.14993 0.7454 0 0.0541 0 0.18072 0.04069 0.77521 -3.84516
MET_249 -5.64463 0.54719 1.84131 -0.37735 0.18773 0.24428 1.54912 -1.49105 -0.00378 -0.05319 -1.22004 -0.5657 0 0 0 0 0 0.37765 0.03177 1.94523 0 -0.00143 0 0.60916 0.73979 0.86806 -0.41586
VAL_250 -5.63488 0.62035 1.1163 -0.26307 0.17976 0.05115 1.46473 -1.55641 -0.00812 -0.05716 -1.68139 -0.26382 0 0 -0.58435 0 0 1.01877 0.00389 0.23832 0 -0.69352 0 1.9342 0.16839 0.86459 -3.08225
LEU_251 -9.9052 1.86986 1.3533 -0.5174 0.34624 0.10401 2.26739 -1.97387 -0 -0 -2.17843 0.20326 0 0 -0.62387 0 0 0.06845 0.18496 0.4896 0 -0.32411 0 0.18072 -0.32389 1.35766 -7.42131
ILE_252 -10.1629 2.12094 3.41649 -0.69525 0.58665 0.25588 2.39215 -2.70882 -0 -0 -1.30536 0.22813 0 0 0 0 0 0.05489 0.49724 0.94685 0 0.01204 0 0.73287 5.66818 2.8497 4.88972
PRO_253 -7.20727 1.35032 3.85088 -0.08509 0.0004 0.04934 1.10912 -1.83391 -0 -0 -0.75399 0.65339 0 0 -0.85484 0 0 -0.10384 0.05234 0.47576 0 -0.5064 0 -2.4119 5.60749 2.51991 1.9117
GLN_254 -6.3604 0.93039 6.10183 -0.32557 0.05192 0.18547 3.51178 -3.01031 -0.00378 -0.05319 -2.52105 -0.3183 0 0 -0.62387 0 0 0.09709 0.02173 0 3.22294 0.07924 0 -0.18838 0.02474 1.00338 1.82567
LEU_255 -8.43621 0.83887 4.16636 -0.89101 0.42519 0.35622 3.34113 -2.75697 -0.00015 -0.00054 -2.21722 0.0604 0 0 0 0 0 -0.03881 0.15344 2.69087 0 -0.23269 0 0.18072 0.09125 1.10735 -1.16178
HIS_256 -9.50602 0.94128 6.24508 -0.43517 0.06899 0.42277 2.38996 -3.53192 -0.00755 -0.0746 -0.73238 -0.60584 0 0 0 0 0 -0.14207 0.00011 0 3.03315 0.09799 0 -0.45461 -0.11026 0.73088 -1.6702
ARG_257 -5.95967 0.71015 5.88255 -0.67339 0.13276 0.50921 2.91649 -2.88648 -0.00755 -0.0746 -3.19457 -0.19725 0 0 -1.771 0 0 -0.02524 0.03232 1.79949 0 -0.19927 0 -1.2888 -0.05044 0.68059 -3.66469
ASP_258 -5.55113 0.50089 7.60512 -0.23928 0.08517 0.77921 4.12447 -3.3591 -0.03038 -0.13193 -5.74217 -1.18187 0 0 -0.61169 -0.687 0 -0.07184 0.0449 0 1.99212 -0.66942 0 -2.3716 -0.19391 0.66877 -5.04068
LYS_259 -4.58943 0.48229 4.61823 -0.40962 0.05471 0.21729 1.99423 -2.33296 -0.01889 -0.12653 -1.31739 0.07147 0 0 0 0 0 -0.08146 0.00307 1.32892 0 -0.03076 0 -1.5107 -0.25231 0.38385 -1.51597
THR_260 -3.24507 0.46437 4.08484 -0.20609 0.16632 0.07706 1.80404 -1.81769 -0 -0 -3.44299 -0.17751 0 0 -0.61169 -0.687 0 -0.06089 0.04071 0.21251 0 0.24978 2.29855 -1.0874 -0.053 0.41188 -1.57926
ILE_261 -7.05043 0.85437 2.27945 -0.61211 0.45311 0.14803 1.33959 -1.91926 -0.01586 -0.11514 -0.39728 0.07325 0 0 0 0 0 0.13839 0.16711 2.37776 0 -0.53848 0 0.73287 0.09441 0.52662 -1.46361
TRP_262 -11.2777 1.31167 4.55367 -0.9908 0.05241 0.53919 2.17941 -3.44051 -0.05663 -0.30543 -0.97176 -0.14511 0 0 0 0 0 0.17713 0.71505 0 1.76798 0.00713 0 1.6906 -0.16729 1.31642 -3.04456
GLY_263 -3.0372 0.30595 3.83588 -0.00043 0 0 1.7168 -1.89491 -6e-05 -0.00017 -1.34559 -0.18728 0 0 0 0 0 -0.04752 0 0 0 -1.51104 0 0.83697 -0.2251 1.29726 -0.25645
ASP_264 -1.78424 0.15123 2.14011 -0.11032 0.00827 0.33543 0.88378 -1.04005 -0.02846 -0.24761 -1.11603 -0.38232 0 0 0 0 0 -0.05042 0.00666 0 1.70875 0.06684 0 -2.3716 -0.23403 0.38152 -1.6825
ASP_265 -3.07358 0.29129 4.25254 -0.27297 0.05814 0.90701 1.12289 -1.95403 -0.03986 -0.31324 -0.80506 -0.43531 0 0 0 0 0 0.00438 0.03613 0 1.9885 -0.62273 0 -2.3716 -0.25546 0.30583 -1.17712
VAL_266 -6.9406 1.24883 3.96233 -0.27213 0.13496 0.0453 2.46181 -2.67703 -6e-05 -0.00017 -1.08905 0.32414 0 0 0 0 0 -0.06436 0.00216 0.53215 0 0.38954 0 1.9342 -0.18045 0.47635 0.28793
GLU_267 -3.0773 0.52813 4.92957 -0.23298 0.03597 0.33762 2.52982 -2.12463 -0.01901 -0.18106 -3.24917 -0.6081 0 0 0 -0.71396 0 -0.10849 0.04401 0 3.31587 -0.23066 0 -2.7348 -0.34842 0.49953 -1.40805
GLU_268 -3.89943 0.69843 5.37035 -0.36804 0.19 0.46165 2.24475 -2.30755 -0.04109 -0.22619 -2.96261 -0.65415 0 0 0 0 0 -0.1198 0.01644 0 3.27275 -0.18405 0 -2.7348 -0.1495 0.55831 -0.83454
PHE_269 -8.04944 0.94085 4.08269 -1.00822 0.10187 0.4677 2.69849 -2.59767 -0 -0 -1.95211 0.09426 0 0 -0.88474 0 0 -0.03936 0.00066 0 1.78396 -0.34869 0 1.0402 0.24722 0.71261 -2.70972
ARG_270 -4.98685 0.44058 5.85528 -0.68423 0.10707 0.47527 2.6679 -2.49901 -0 -0 -2.55514 0.35274 0 0 0 -1.29796 0 -0.09038 0.22281 2.21734 0 0.09821 0 -1.2888 0.41355 1.47961 0.92797
PRO_271 -5.18296 0.75068 4.11899 -0.13088 0.0114 0.09572 1.36542 -1.60459 -0 -0 -1.62857 0.18719 0 0 0 0 0 -0.11253 0.13754 0.10986 0 -0.9707 0 -2.4119 -0.10054 1.4368 -3.92905
GLU_272 -2.66755 0.18473 3.52312 -0.45737 0.25024 1.43003 1.37218 -1.53052 -0.05279 -0.25314 -1.33106 -3.00243 0 0 0 0 0 -0.00221 0.07281 0 3.9413 -0.30157 0 -2.7348 -0.65805 0.54399 -1.6731
ARG_273 -5.37291 0.44839 3.72332 -0.85024 0.21165 0.68386 1.21891 -1.98541 -0.02806 -0.13398 -0.07036 0.37568 0 0 0 0 0 0.09465 0.0966 3.36379 0 -0.02739 0 -1.2888 -0.5361 0.36931 0.29291
PHE_274 -8.14816 0.82228 3.38072 -0.5662 0.08465 0.27802 1.71543 -2.33113 -0 -0 -0.48865 -0.25259 0 0 0 0 0 0.38968 0.62301 0 2.91119 -0.19997 0 1.0402 -0.40521 0.5525 -0.59421
GLU_275 -4.78355 0.12109 6.83937 -0.55761 0.06364 0.98001 3.60532 -2.73094 -1e-05 -0.00027 -4.87212 -0.72371 0 0 -1.50838 -1.21811 0 0.06285 0.05196 0 3.36296 -0.29096 0 -2.7348 -0.39949 0.86421 -3.86855
ASN_276 -5.47031 0.67994 5.35655 -0.29716 0.06627 0.58452 2.17171 -2.6745 -0.0372 -0.20757 -0.43405 -0.84737 0 0 0 0 0 -0.01603 0.03336 0 2.11147 -0.68705 0 -0.93687 -0.29412 1.23712 0.33871
PRO_277 -4.19461 0.81053 3.00713 -0.06858 0 0.04292 1.63026 -1.43801 -0 -0 -0.63249 0.59291 0 0 0 0 0 -0.13899 0.01412 0.19998 0 -0.67639 0 -2.4119 0.057 1.00766 -2.19847
SER_278 -2.13372 0.26819 2.7819 -0.03035 0.00128 0.04985 0.89874 -1.34355 -0 -0 0.22794 -0.92881 0 0 0 0 0 -0.0574 0.01803 0.11775 0 -0.43092 0.61426 -0.77834 0.38418 0.43815 0.09717
ALA_279 -3.04623 0.53917 1.8885 -0.02393 0 0 1.43038 -1.27401 -0 -0 -0.9969 -0.37325 0 0 0 0 0 -0.07908 0 0 0 -0.36647 0 1.8394 -0.12196 0.28571 -0.29868
ILE_280 -6.67723 1.41003 1.72249 -0.47018 0.39163 0.09862 1.5273 -1.78515 -0 -0 -0.7903 0.01379 0 0 0 0 0 -0.05351 0.04703 0.40335 0 -0.78662 0 0.73287 -0.46946 0.99765 -3.6877
PRO_281 -3.49388 0.57259 2.19705 -0.1163 0.00054 0.08645 1.53 -1.2818 -0.0248 -0.0936 -2.13315 0.2861 0 0 0 0 0 -0.05449 0.04304 0.17604 0 -1.17071 0 -2.4119 -0.44246 1.08925 -5.24205
GLN_282 -3.63274 0.43057 2.33561 -0.36809 0.05434 0.21526 0.66098 -1.35783 -0 -0 0.09113 -0.02002 0 0 0 0 0 -0.11077 0.02957 0 3.31411 0.11042 0 -0.18838 -0.47395 0.32755 1.41775
HIS_283 -4.93187 0.45587 4.38271 -0.41869 0.04837 0.44374 2.10215 -2.23182 -0.01273 -0.08517 -0.76432 -0.17029 0 0 -1.88323 0 0 0.07798 0.11205 0 3.07706 -0.07803 0 -0.45461 -0.01114 0.55849 0.21651
ALA_284 -3.83214 0.5949 2.16928 -0.02588 0.00061 0 1.68169 -1.59149 -0 -0 -2.29541 -0.43133 0 0 0 0 0 -0.01485 0 0 0 0.05582 0 1.8394 -0.18147 0.61928 -1.41159
PHE_285 -8.90058 1.7267 2.27098 -0.62237 0.08614 0.34437 1.5808 -2.1154 -0.03063 -0.13066 -0.00688 -0.06316 0 0 0 0 0 -0.00866 0.03541 0 2.30756 0.01912 0 1.0402 -0.13295 0.69563 -1.90438
LYS_286 -3.88498 0.71377 3.71394 -0.5121 0.18419 0.41612 1.39775 -1.75475 -0 -0 -1.40572 -0.16791 0 0 0 0 0 -0.03518 0.00764 2.33409 0 0.2292 0 -1.5107 1.89628 1.6996 3.32123
PRO_287 -5.50781 1.07072 2.91311 -0.09487 0.00082 0.05864 0.95403 -1.13672 -0 -0 -0.70621 0.72728 0 0 -0.55379 0 0 -0.00782 0.01449 0.56715 0 -0.4456 0 -2.4119 1.4872 1.35165 -1.71963
PHE_288 -10.8759 1.44519 2.48377 -0.60679 0.08167 0.35068 1.68687 -2.54994 -0.01294 -0.04277 -1.58222 -0.08319 0 0 0 0 0 -0.03805 0.02456 0 2.0999 -0.18933 0 1.0402 0.02602 0.73219 -6.01009
GLY_289 -3.42885 0.12414 2.69405 -0.00031 0 0 1.37398 -1.60964 -0.01668 -0.07137 -1.40235 -0.16924 0 0 0 0 0 0.30419 0 0 0 -1.4872 0 0.83697 0.34282 0.68357 -1.82592
ASN_290 -5.53939 0.41048 4.70816 -0.15528 0.02332 0.21088 2.17335 -2.66373 -0.03025 -0.21201 -2.06214 -0.92756 0 0 -1.54639 0 0 0.12251 2e-05 0 1.82871 -0.15419 0 -0.93687 0.09418 0.28886 -4.36734
GLY_291 -3.84214 0.42459 3.17113 -0.00017 0 0 1.34348 -1.83355 -0.00555 -0.02156 -1.68574 -0.23715 0 0 -0.86024 0 0 -0.13476 0 0 0 -1.36473 0 0.83697 0.11779 0.35368 -3.73796
GLN_292 -2.83282 0.20418 2.34914 -0.76901 0.26923 1.10514 0.56314 -1.05204 -0 -0 0.04715 -2.42421 0 0 0 0 0 -0.06044 0.0171 0 3.20871 -0.13226 0 -0.18838 -0.09264 0.28598 0.49798
ARG_293 -2.82148 0.31463 3.20919 -0.45755 0.06164 0.2712 1.34898 -1.51515 -0 -0 -1.1135 -0.00845 0 0 0 0 0 -0.05911 0.00497 2.03683 0 -0.19055 0 -1.2888 -0.32207 0.22428 -0.30495
ALA_294 -4.25344 0.42452 2.13643 -0.026 0.00013 0 1.08118 -1.88825 -0 -0 -0.84995 -0.22615 0 0 0 0 0 -0.06041 0 0 0 -0.0416 0 1.8394 -0.57048 0.18259 -2.25203
CYS_295 -4.13914 0.335 3.75418 -0.06621 0.00027 0.04641 2.67488 -1.8893 -0.00783 -0.04028 -2.11022 -0.30435 0 0 0 0 0 -0.03768 0.01414 0.62091 0 0.1826 0 3.6196 -0.60173 0.2126 2.26385
ILE_296 -4.7835 0.92521 2.59303 -0.73506 0.47236 0.27949 1.96032 -1.56857 -0 -0 -1.41845 0.32302 0 0 0 0 0 -0.17525 0.11183 0.76121 0 0.32953 0 0.73287 -0.12579 0.39096 0.0732
GLY_297 -4.59803 0.48258 3.62876 -4e-05 0 0 2.31368 -2.05556 -0 -0 -1.41319 -0.4407 0 0 0 0 0 -0.1782 0 0 0 0.39112 0 0.83697 0.21754 0.32387 -0.4912
GLN_298 -10.3598 2.11838 7.11227 -1.00467 0.35132 1.25604 4.26583 -3.93298 -0 -0 -3.38878 -1.03182 0 0 -1.55498 0 0 -0.04485 0.25271 0 4.49175 -0.24298 0 -0.18838 0.0081 0.47452 -1.41829
GLN_299 -5.32969 0.26458 4.38338 -0.26045 0.03535 0.19504 2.22008 -2.37027 -0.00573 -0.03181 -1.91862 -0.55981 0 0 0 0 0 0.04749 0.02407 0 2.91502 -0.2092 0 -0.18838 -0.34445 0.62843 -0.50497
PHE_300 -8.58373 0.94015 5.16135 -0.66535 0.11734 0.35073 2.63106 -2.8123 -0 -0 -1.46004 0.13518 0 0 0 0 0 0.39171 0.01152 0 2.51626 0.04187 0 1.0402 -0.19407 0.82669 0.44856
ALA_301 -7.54308 1.25672 3.31087 -0.02206 0 0 3.13802 -3.03118 -0 -0 -2.1796 -0.3541 0 0 0 0 0 0.03501 0 0 0 -0.29307 0 1.8394 -0.29408 0.867 -3.27015
LEU_302 -8.8652 0.95057 5.14205 -0.9222 0.73939 0.4156 3.97873 -3.54894 -0.01742 -0.11262 -2.14857 0.0054 0 0 0 0 0 -0.00716 0.01681 1.80439 0 -0.20095 0 0.18072 -0.23421 0.65105 -2.17256
HIS_D_303 -5.49869 0.48707 5.28438 -0.60667 0.00624 0.60295 2.53959 -2.80135 -0 -0 -2.52509 -0.36159 0 0 0 0 0 0.01736 0.02571 0 1.58634 -0.25595 0 -0.45461 0.21362 0.54662 -1.19406
GLU_304 -6.80691 0.31641 6.65596 -0.43719 0.05201 0.86368 3.06868 -3.30898 -0.03054 -0.18801 -2.55124 -0.43274 0 0 0 0 0 -0.05103 0.00225 0 3.28484 -0.31471 0 -2.7348 -0.0797 0.31072 -2.38131
ALA_305 -6.35747 0.79037 2.77508 -0.02284 0 0 2.50018 -2.68831 -0 -0 -1.51916 -0.35353 0 0 0 0 0 0.03442 0 0 0 -0.31433 0 1.8394 -0.53513 0.37276 -3.47855
THR_306 -5.14782 0.61645 4.13079 -0.15042 0.05882 0.08914 2.27943 -2.37945 -0.01178 -0.05463 -2.35362 -0.47177 0 0 0 0 0 -0.04727 0.10052 1.5498 0 0.02417 2.36439 -1.0874 -0.11589 0.52122 -0.08534
LEU_307 -7.01136 0.9794 4.48143 -0.69475 0.19663 0.23245 2.44131 -2.57 -0.02979 -0.19725 -2.04526 0.19722 0 0 0 0 0 0.18895 0.01444 0.77268 0 -0.19562 0 0.18072 0.18747 0.96308 -1.90824
VAL_308 -6.68933 0.60481 3.20645 -0.30668 0.21598 0.06678 2.12301 -2.2869 -0 -0 -1.8328 0.08279 0 0 0 0 0 -0.01481 0.0001 0.01435 0 -0.30962 0 1.9342 0.17976 0.93104 -2.08087
LEU_309 -7.48714 0.9007 2.55195 -0.48174 0.21819 0.1292 1.82779 -2.23337 -0.02277 -0.15078 -0.94687 0.12078 0 0 0 0 0 0.10731 0.01187 0.21759 0 -0.24461 0 0.18072 0.01068 0.72227 -4.56823
GLY_310 -3.41716 0.15777 4.17246 -5e-05 0 0 1.99673 -2.03443 -0 -0 -1.89753 -0.42886 0 0 0 0 0 -0.03116 0 0 0 0.47903 0 0.83697 0.28679 0.55419 0.67474
MET_311 -6.88314 0.6309 6.08439 -0.36343 0.08517 0.22638 2.75816 -2.84153 -0.01178 -0.05463 -2.58618 -0.1029 0 0 0 0 0 0.08754 0.04553 2.51048 0 0.03906 0 0.60916 0.40525 0.33971 0.97814
MET_312 -10.9588 1.44259 5.23639 -0.21597 0.01281 0.06691 3.2314 -3.2788 -0.01238 -0.08496 -1.86496 -0.15966 0 0 0 0 0 -0.03678 0.26587 2.07629 0 0.00257 0 0.60916 -0.02847 0.66044 -3.03635
LEU_313 -7.35352 0.68569 3.90494 -0.47039 0.154 0.09963 2.7714 -2.66977 -0 -0 -2.77958 0.23272 0 0 0 0 0 0.08806 0.07381 0.37781 0 -0.24854 0 0.18072 -0.1598 0.6893 -4.42352
LYS_314 -4.42941 0.27588 6.36401 -0.47622 0.11432 0.27677 2.75518 -2.72809 -0 -0 -3.41986 0.13967 0 0 0 -0.82115 0 -0.02924 0.07997 2.1453 0 -0.09849 0 -1.5107 -0.22571 0.4826 -1.10517
HIS_D_315 -6.48168 0.53397 6.14875 -0.41737 0.04639 0.41954 2.44056 -3.00597 -0.03067 -0.21144 -1.06785 -0.50684 0 0 0 -0.67121 0 -0.05558 0.00348 0 2.63327 0.12669 0 -0.45461 -0.23754 0.60726 -0.18085
PHE_316 -9.54897 1.36907 2.82875 -0.593 0.15896 0.33769 2.22292 -2.48162 -0 -0 -1.79883 -0.29562 0 0 0 0 0 -0.04481 0.27447 0 3.23673 -0.12122 0 1.0402 -0.42533 0.81303 -3.02758
ASP_317 -3.59237 0.31693 5.05213 -0.11812 0.02442 0.36835 1.77415 -2.26951 -0.01234 -0.08607 -1.09246 -0.8761 0 0 0 0 0 -0.01915 0.00145 0 2.41468 -0.57438 0 -2.3716 -0.51624 0.74484 -0.83138
PHE_318 -9.8344 1.7622 2.53394 -0.51339 0.26338 0.20066 2.01553 -2.21573 -2e-05 -0.00034 -1.87697 -0.18043 0 0 0 0 0 -0.05566 0.13545 0 3.61497 0.11405 0 1.0402 -0.34336 0.79821 -2.54171
GLU_319 -3.90699 0.46419 5.00457 -0.34166 0.07083 0.47811 1.59368 -2.22107 -0 -0 -2.14827 -0.53955 0 0 0 -0.82115 0 -0.08996 0.00053 0 3.61581 -0.23337 0 -2.7348 -0.20634 0.7042 -1.31122
ASP_320 -2.94199 0.45013 3.94651 -0.10922 0.0087 0.3328 1.53888 -1.7807 -0.00217 -0.01183 -1.05461 -0.35089 0 0 0 0 0 -0.06588 0.02008 0 1.72036 0.03045 0 -2.3716 -0.32614 0.34874 -0.61839
HIS_D_321 -5.2737 0.85493 4.57516 -0.66409 0.07748 0.68621 2.7913 -2.41766 -0.01234 -0.08607 -3.15926 -0.82944 0 0 0 -0.67553 0 0.14669 0.01279 0 2.72543 -0.23576 0 -0.45461 0.01334 0.82964 -1.09548
THR_322 -3.39988 0.28473 3.67243 -0.13775 0.07861 0.0788 1.673 -1.91525 -0.00217 -0.01183 -1.45927 -0.91447 0 0 0 -0.69092 0 0.05367 0.14282 0.03114 0 0.2233 2.29526 -1.0874 1.5467 1.26292 1.72444
ASN_323 -4.00773 0.54366 3.34283 -0.18944 0.02532 0.29713 1.61398 -1.82572 -0 -0 -1.64012 -0.44858 0 0 0 -0.67553 0 -0.03244 0.05382 0 2.02165 -0.17622 0 -0.93687 0.98963 0.73108 -0.31355
TYR_324 -6.49116 0.67901 2.52536 -0.61045 0.0447 0.30247 1.59509 -1.83427 -0.01071 -0.08136 0.03556 -0.08971 0 0 0 0 0 0.02763 0.00405 0 1.90776 -0.36851 0.09797 1.2797 -0.47727 0.38349 -1.08064
GLU_325 -1.86354 0.27308 2.32319 -0.21196 0.03743 0.33573 0.91165 -1.07689 -0 -0 -2.18322 -0.53731 0 0 0 -0.50218 0 0.0462 0.02417 0 3.05002 0.0996 0 -2.7348 -0.1119 0.33302 -1.7877
LEU_326 -5.61326 1.3007 0.9908 -0.52333 0.19845 0.11429 0.98701 -1.37238 -0 -0 0.3003 0.24701 0 0 0 0 0 -0.03825 0.2075 0.9428 0 -0.07771 0 0.18072 0.03304 0.5545 -1.56782
ASP_327 -2.33019 0.11222 3.34073 -0.12044 0.04951 0.38096 0.83102 -1.4054 -0.0017 -0.00652 -1.21207 -0.19382 0 0 -0.54566 0 0 -0.06972 0.02684 0 2.43214 -0.40753 0 -2.3716 -0.39469 0.83648 -1.04945
ILE_328 -6.98073 1.387 1.63299 -0.54018 0.37544 0.13834 1.22672 -1.64917 -0.0202 -0.11357 0.33969 -0.11027 0 0 0 0 0 0.11346 0.05866 0.51051 0 -0.28415 0 0.73287 -0.39852 1.49495 -2.08615
LYS_329 -2.27694 0.39841 1.41784 -0.37617 0.05831 0.16987 0.17337 -0.63983 -0 -0 0.64775 0.24324 0 0 0 0 0 -0.08675 0.00959 1.67932 0 0.01179 0 -1.5107 -0.30167 1.4151 1.03254
GLU_330 -3.8723 0.25794 2.74072 -0.27377 0.04064 0.34299 0.69152 -1.3292 -0.00675 -0.02026 -0.2254 -0.28056 0 0 0 0 0 -0.03154 0.04056 0 3.05941 -0.17033 0 -2.7348 -0.12325 0.41304 -1.48133
THR_331 -2.84123 0.30858 0.63863 -0.18456 0.13718 0.0755 0.13215 -0.72451 -0 -0 0.07372 -0.34984 0 0 0 0 0 -0.05303 0.00343 0.13314 0 0.14837 2.31322 -1.0874 0.32567 0.18735 -0.76362
LEU_332 -7.50747 0.85671 1.82112 -0.47393 0.15544 0.10447 1.35986 -1.79427 -0.00675 -0.02026 -0.9855 -0.01933 0 0 -0.91845 0 0 -0.02102 0.2299 0.76159 0 -0.0125 0 0.18072 0.16784 0.26184 -5.85998
THR_333 -5.09328 0.63676 3.05989 -0.10421 0.04538 0.07235 1.45173 -1.8542 -0.01592 -0.13601 -0.99458 -0.43405 0 0 0 0 0 0.08547 1e-05 0.09598 0 -0.47094 2.29198 -1.0874 -0.24811 0.37486 -2.3243
LEU_334 -7.90354 1.4234 1.40088 -0.4502 0.13544 0.0801 1.06406 -1.80256 -0 -0 -1.17191 0.27653 0 0 -0.63653 0 0 -0.01518 0.23966 0.48113 0 -0.15132 0 0.18072 -0.52089 0.60297 -6.76724
LYS_335 -5.78431 0.78484 5.29674 -0.52982 0.14229 0.32447 1.06485 -2.09796 -0.03615 -0.23446 -0.26296 -0.28704 0 0 0 0 0 0.10336 0.32591 2.81438 0 0.28874 0 -1.5107 -0.01216 1.22997 1.61998
PRO_336 -3.02812 0.51062 1.41106 -0.07469 0 0.04526 0.06158 -0.59181 -0 -0 0.22146 0.57138 0 0 0 0 0 -0.18542 0.01489 0.43128 0 -0.53487 0 -2.4119 0.06597 1.11561 -2.37769
GLU_337 -3.4694 0.39707 4.05019 -0.21646 0.03357 0.31574 1.05878 -1.55649 -0.01308 -0.08607 0.04441 -0.43563 0 0 0 0 0 0.01024 0.04832 0 3.06712 -0.01409 0 -2.7348 -0.34838 0.44828 0.59933
GLY_338 -2.14758 0.34506 2.24696 -5e-05 0 0 1.03359 -1.16367 -0 -0 0.26626 -0.41868 0 0 -1.19708 0 0 -0.03085 0 0 0 0.0109 0 0.83697 0.5811 0.20685 0.56981
PHE_339 -6.90908 0.77731 2.72893 -0.89461 0.18647 0.45883 1.84671 -1.98265 -0 -0 -1.27384 -0.13493 0 0 -0.49387 0 0 0.05286 0.00823 0 3.3951 0.35057 0 1.0402 1.04647 0.1965 0.39919
VAL_340 -3.46668 0.2628 1.19188 -0.27129 0.14698 0.05313 0.06162 -1.18105 -0 -0 0.27062 0.05456 0 0 0 0 0 -0.05372 0.00483 0.07171 0 -0.42941 0 1.9342 0.01347 0.28569 -1.05066
VAL_341 -5.3037 0.66867 0.3953 -0.32525 0.28529 0.0717 0.53164 -1.2408 -0 -0 -0.9971 -0.52 0 0 0 0 0 -0.03328 0.00209 0.84473 0 -0.49938 0 1.9342 -0.36172 0.25075 -4.29687
LYS_342 -2.2821 0.11743 1.26033 -0.28729 0.03508 0.1408 0.20172 -0.71005 -0 -0 0.20263 -0.24872 0 0 0 0 0 0.05576 0.02247 2.12653 0 0.08206 0 -1.5107 -0.08331 0.17717 -0.70019
ALA_343 -1.82431 0.1307 0.62249 -0.02218 0 0 0.05101 -0.48933 -0 -0 -0.16579 -0.4616 0 0 0 0 0 0.06296 0 0 0 -0.50919 0 1.8394 -0.01471 0.16943 -0.61111
LYS_344 -1.87067 0.09618 2.14101 -0.45231 0.08716 0.27774 0.36254 -0.93898 -0 -0 -0.74849 -0.22656 0 0 0 0 0 0.06556 0.00759 1.67317 0 0.32518 0 -1.5107 0.30316 0.17036 -0.23805
SER_345 -2.56444 0.16247 3.16965 -0.02907 0 0.06707 0.93561 -1.24375 -0 -0 -1.43364 -0.59417 0 0 0 -0.77085 0 -0.02812 0.00129 0.15808 0 -0.47203 0.61891 -0.77834 0.03943 0.15098 -2.6109
LYS_346 -2.21567 0.07362 3.24155 -0.49669 0.07305 0.36029 1.34052 -1.33123 -0 -0 -2.28033 0.15665 0 0 0 -0.50218 0 0.02303 0.07806 2.58286 0 0.03985 0 -1.5107 -0.31525 0.20281 -0.47974
LYS_347 -2.46752 0.08852 1.79506 -0.35419 0.03941 0.15536 0.23911 -0.80809 -0 -0 -0.20745 0.17047 0 0 0 0 0 -0.06911 0.00196 1.76775 0 0.00225 0 -1.5107 -0.35022 0.14793 -1.35945
ILE_348 -5.07932 0.66426 2.68509 -0.61294 0.38041 0.11879 0.96722 -1.44674 -0 -0 -0.42296 0.55412 0 0 0 0 0 -0.08473 0.05855 0.93348 0 -0.4883 0 0.73287 -0.58983 0.95091 -0.67912
PRO_349 -2.1931 0.42226 1.07338 -0.11415 0.00186 0.08407 0.3534 -0.59688 -0 -0 -0.41067 0.28781 0 0 0 0 0 -0.02757 0.03395 0.13906 0 -1.10388 0 -2.4119 -0.65076 1.2049 -3.90824
LEU_350 -3.83568 0.32222 1.5861 -0.46262 0.17193 0.08128 0.89676 -1.09154 -0 -0 0.63317 0.26557 0 0 0 0 0 0.03658 0.11328 0.39631 0 -0.32583 0 0.18072 -0.54059 0.42514 -1.14721
LYS_351 -3.48124 0.29336 4.53408 -0.30435 0.03282 0.16598 2.23775 -1.88967 -0 -0 -3.1537 -0.2453 0 0 0 -0.63067 0 -0.06364 0.04446 1.76873 0 0.01219 0 -1.5107 -0.35234 0.36837 -2.17387
LYS_352 -2.79096 0.18932 2.07496 -0.32148 0.03861 0.17648 0.49427 -1.0081 -0 -0 0.3929 -0.14037 0 0 0 0 0 -0.0433 0.03568 1.7541 0 -0.07879 0 -1.5107 -0.45433 0.40896 -0.78274
VAL_353 -4.23852 0.45444 2.82582 -0.33056 0.37632 0.06944 1.14353 -1.91666 -0.03711 -0.12191 0.3044 0.17161 0 0 0 0 0 -0.00899 0.0044 0.49919 0 0.56873 0 1.9342 -0.09431 0.28922 1.89325
ARG_354 -1.16345 0.04917 1.11291 -0.77136 0.10088 0.51096 0.11137 -0.54199 -0 -0 0.43536 0.35722 0 0 0 0 0 -0.01573 0.00391 1.43993 0 -0.11017 0 -1.2888 -0.04812 0.18241 0.3645
LYS_355 -1.94502 0.29174 1.78286 -0.42146 0.06893 0.26855 0.13644 -0.94128 -0 -0 0.15896 -0.13389 0 0 0 0 0 -0.05476 0.00102 1.97737 0 0.3176 0 -1.5107 0.03734 0.135 0.16868
LYS_356 -3.50253 0.27574 4.05407 -0.35447 0.0476 0.17635 1.75393 -1.7103 -0.03711 -0.12191 -1.58657 0.4549 0 0 0 0 0 0.00262 0.02206 2.36389 0 -0.03402 0 -1.5107 0.12586 0.16083 0.58024
ALA_357 -1.9858 0.04673 1.43871 -0.02852 0.00875 0 0.60154 -0.9367 -0 -0 0.22856 -0.435 0 0 0 0 0 -0.00845 0 0 0 0.03526 0 1.8394 -0.42906 0.19133 0.56677
GLU_358 -4.15389 0.76306 5.09235 -0.37376 0.25003 0.6849 2.21654 -2.16575 -0.0139 -0.09912 -2.95305 -0.91008 0 0 -0.64684 -0.63067 0 0.00176 0.04083 0 4.11373 -0.03264 0 -2.7348 -0.55883 0.56573 -1.5444
ASN_359 -1.74603 0.28813 1.64568 -0.18856 0.01301 0.28195 0.63582 -0.83685 -0 -0 0.30336 -0.49085 0 0 0 0 0 0.03001 0.00082 0 2.97446 -0.53839 0 -0.93687 -0.35921 0.62396 1.70044
ALA_360 -3.23487 0.41916 2.93237 -0.02326 0 0 1.53732 -1.76094 -0.0139 -0.09912 -1.51716 -0.19822 0 0 -1.3891 0 0 0.02915 0 0 0 -0.00874 0 1.8394 -0.20887 0.2661 -1.43068
HIS_D_361 -3.74756 0.3163 3.86939 -0.57537 0.06858 0.47843 0.7971 -1.92371 -0 -0 -0.81833 -0.57051 0 0 0 -0.69092 0 -0.02959 0.01394 0 1.50272 -0.0562 0 -0.45461 -0.36043 0.27296 -1.9078
ASN_362 -3.37973 0.46767 3.14709 -0.37679 0.05657 0.68093 1.0654 -1.60361 -0 -0 -0.40218 -0.71351 0 0 -0.74226 0 0 0.08732 0.00779 0 2.53754 0.12966 0 -0.93687 -0.22072 0.40745 0.21174
THR_363 -5.29381 0.91518 4.66844 -0.10531 0.07439 0.07476 1.98676 -2.30616 -0.00361 -0.02215 -1.42509 -0.62091 0 0 -0.7723 0 0 0.10566 0.12714 0.11023 0 -0.42209 2.39335 -1.0874 -0.20127 1.29311 -0.51108
PRO_364 -4.76297 0.79288 2.49361 -0.0686 0 0.04188 1.5984 -1.33828 -0.00773 -0.02342 -1.136 0.58414 0 0 0 0 0 -0.11167 0.00329 0.14885 0 -0.23693 0 -2.4119 -0.07813 1.84961 -2.66297
LEU_365 -9.31857 1.54283 3.7443 -0.68454 0.46492 0.22637 2.64123 -2.9707 -0.00435 -0.01397 -2.68637 0.19297 0 0 0 0 0 0.44667 0.21941 0.68674 0 -0.30739 0 0.18072 0.15709 1.60888 -3.87375
LEU_366 -9.37818 2.11544 3.80954 -0.60966 0.44291 0.17661 2.22474 -2.99591 -0.00773 -0.02342 -2.58817 0.05429 0 0 0 0 0 0.05888 0.16954 1.36702 0 -0.23157 0 0.18072 -0.02557 1.51214 -3.74838
VAL_367 -8.01845 1.03689 2.50519 -0.36449 0.28816 0.08712 2.67748 -2.58473 -0.01189 -0.03954 -2.03158 -0.12565 0 0 0 0 0 -0.03316 0.02459 0.80503 0 -0.78469 0 1.9342 -0.21919 1.06313 -3.79159
LEU_368 -10.0222 2.49832 1.95796 -0.48193 0.43387 0.08934 2.10707 -2.59182 -0.00139 -0.00375 -2.65828 0.13951 0 0 0 0 0 -0.02098 0.05182 0.76503 0 -0.35824 0 0.18072 -0.27527 0.97964 -7.2106
TYR_369 -7.97591 0.94154 3.97187 -0.60877 0.03523 0.33153 2.64054 -2.64559 -0.00755 -0.02557 -2.58745 -0.17479 0 0 0 0 0 -0.02944 0.23793 0 2.86122 0.05036 0.0001 1.2797 -0.13417 1.07369 -0.76554
GLY_370 -4.51109 0.23966 3.21665 -0.00015 0 0 2.09785 -1.92613 -0.00139 -0.00375 -2.5012 -0.33664 0 0 0 0 0 -0.1728 0 0 0 0.54235 0 0.83697 1.12206 0.61582 -0.78179
SER_371 -4.60978 0.3168 4.08491 -0.03106 0 0.05446 2.08713 -2.08941 -0.06154 -0.48538 -0.75602 -0.98523 0 0 -1.07036 0 0 0.22248 0.00354 0.82012 0 0.17206 0.60128 -0.77834 1.05082 0.66838 -0.78514
ASN_372 -4.00178 0.88425 2.78433 -0.37217 0.02738 0.77306 1.0822 -1.44208 -0.03075 -0.25644 0.10234 -0.39331 0 0 0 0 0 -5e-05 0.0057 0 3.75986 -0.55921 0 -0.93687 0.34951 1.08351 2.85947
MET_373 -6.0911 0.77348 3.25304 -0.32397 0.09001 0.077 1.70049 -1.70291 -0.01505 -0.12986 -1.38615 -0.42439 0 0 0 0 0 -0.06605 0.21711 1.15271 0 0.25223 0 0.60916 1.07255 0.84999 -0.09172
GLY_374 -2.43578 0.15435 3.36214 -0.00011 0 0 2.11029 -1.58529 -0.00162 -0.01953 -1.68752 -0.39549 0 0 -0.09833 0 0 -0.0764 0 0 0 -0.89189 0 0.83697 1.34891 0.50155 1.12226
THR_375 -4.37139 0.56919 3.74144 -0.20158 0.14656 0.07478 2.34655 -1.97558 -0.01001 -0.0976 -3.47803 -0.61422 0 0 0 0 0 -0.04186 0.04641 0.09428 0 0.11395 2.29794 -1.0874 0.96774 0.34569 -1.13314
ALA_376 -5.97522 0.64579 3.05204 -0.02392 0 0 1.7883 -2.45916 -0.01599 -0.13903 -0.60352 -0.36956 0 0 0 0 0 -0.08672 0 0 0 -0.37981 0 1.8394 -0.11343 0.35819 -2.48265
GLU_377 -5.04448 0.53184 4.9882 -0.3292 0.06368 0.38764 2.58384 -2.45607 -0.00415 -0.07603 -1.97743 -0.60709 0 0 0 0 0 -0.00896 0.01418 0 3.35193 -0.12335 0 -2.7348 -0.32898 0.34848 -1.42076
GLY_378 -3.59258 0.09991 4.581 -4e-05 0 0 1.9316 -2.22305 -0.00918 -0.09136 -1.1411 -0.42722 0 0 0 0 0 -0.04614 0 0 0 0.50556 0 0.83697 0.2047 0.1758 0.80485
THR_379 -7.50797 0.95569 4.96782 -0.19715 0.08278 0.06617 3.0676 -3.00797 -0 -0 -3.18347 -0.04455 0 0 0 0 0 0.10126 0.00127 0.06005 0 -0.02744 2.33882 -1.0874 0.29472 0.32709 -2.79265
ALA_380 -6.7082 0.82932 3.11733 -0.02241 0 0 2.69773 -2.81059 -0 -0 -1.96712 -0.35479 0 0 0 0 0 -0.03031 0 0 0 -0.26708 0 1.8394 -0.11641 0.41224 -3.38088
ARG_381 -5.8171 0.32221 6.46663 -0.85085 0.17122 0.57416 2.70863 -3.09847 -0.03172 -0.22306 -2.03934 0.31639 0 0 0 0 0 0.10462 0.19101 2.7087 0 -0.05418 0 -1.2888 -0.38358 0.43003 0.2065
ASP_382 -5.24393 0.35363 6.4749 -0.10353 0.00657 0.3132 2.80192 -3.04447 -0.00554 -0.04654 -3.25916 -0.34222 0 0 0 0 0 -0.03994 0.0405 0 1.71458 0.20501 0 -2.3716 -0.2965 0.66213 -2.18099
LEU_383 -9.7404 0.89205 3.25803 -0.46964 0.18989 0.10938 2.76066 -2.92146 -0.00036 -0.0013 -1.65625 0.20944 0 0 0 0 0 0.04235 0.01198 0.34317 0 -0.26309 0 0.18072 -0.29945 0.63602 -6.71826
ALA_384 -5.37327 0.83674 3.69181 -0.0198 0 0 2.20383 -2.51602 -7e-05 -0.0002 -1.1421 -0.33628 0 0 0 0 0 -0.00894 0 0 0 -0.10754 0 1.8394 -0.22033 0.54128 -0.61148
ASP_385 -3.92076 0.50684 6.26135 -0.10833 0.01463 0.33377 2.50681 -2.74892 -0.02272 -0.10681 -5.08697 -0.23812 0 0 0 0 0 -0.04981 0.07764 0 1.81254 0.03159 0 -2.3716 -0.19362 0.50328 -2.79921
ILE_386 -6.64598 0.58877 4.56597 -0.49781 0.3709 0.10047 2.87933 -2.71709 -0 -0 -3.01946 0.02274 0 0 0 0 0 -0.03179 0.06295 0.66845 0 -0.32454 0 0.73287 -0.15745 0.4645 -2.93718
ALA_387 -6.05018 0.87185 3.94133 -0.0256 0.00056 0 2.68066 -2.76885 -0.00554 -0.04654 -2.56577 -0.38361 0 0 0 0 0 -0.16166 0 0 0 -0.28417 0 1.8394 -0.16154 0.68395 -2.4357
MET_388 -5.13454 0.52744 4.15791 -0.64527 0.17254 0.37316 1.88424 -2.1363 -7e-05 -0.0002 -1.82295 -0.30173 0 0 0 0 0 -0.07981 0.22108 2.02416 0 -0.17442 0 0.60916 -0.29272 0.60111 -0.01721
SER_389 -3.95892 0.2804 5.12954 -0.03929 0.00131 0.05284 2.84145 -2.27048 -0.02272 -0.10681 -3.47033 -0.37436 0 0 0 0 0 -0.0592 0.00082 0.14854 0 -0.38106 1.74263 -0.77834 -0.37617 0.37879 -1.26137
LYS_390 -6.52435 0.69419 5.39162 -0.58512 0.10396 0.53507 2.35049 -2.42785 -0 -0 -0.85669 0.06593 0 0 0 0 0 -0.0388 0.08497 1.98845 0 -0.00993 0 -1.5107 -0.32337 0.41956 -0.64255
GLY_391 -2.12354 0.15771 2.5881 -6e-05 0 0 1.41376 -1.30334 -0 -0 -1.93884 -0.40786 0 0 0 0 0 -0.16675 0 0 0 -1.45435 0 0.83697 -0.66144 0.40151 -2.65812
PHE_392 -9.85074 1.30077 1.1832 -0.66346 0.0637 0.26136 1.23971 -2.1451 -0 -0 -0.13967 -0.30677 0 0 0 0 0 0.144 0.11952 0 2.79326 -0.03462 0 1.0402 -0.42919 0.88882 -4.53501
ALA_393 -5.01133 0.78458 3.22653 -0.02433 0 0 1.72986 -1.92157 -0 -0 -1.80785 -0.21247 0 0 0 0 0 -0.09577 0 0 0 -0.02449 0 1.8394 -0.06322 1.35218 -0.22849
PRO_394 -5.34101 1.30434 2.15664 -0.19512 0.0096 0.13896 1.12791 -1.11853 -0 -0 -1.42022 0.09025 0 0 -0.19954 0 0 0.69029 0.05964 0.29949 0 -0.69138 0 -2.4119 -0.26919 1.63386 -4.13591
GLN_395 -6.77965 1.00851 6.09246 -0.42709 0.09633 0.31988 3.55079 -2.906 -0.00361 -0.02215 -3.4905 -0.69867 0 0 -0.57275 0 0 0.02694 0.11821 0 3.30532 0.03137 0 -0.18838 -0.02494 1.42779 0.86385
VAL_396 -3.95405 0.5448 0.44568 -0.32124 0.28095 0.07096 0.72189 -0.89267 -0 -0 -0.3591 -0.55412 0 0 0 0 0 0.04199 0.03571 0.18212 0 -0.38481 0 1.9342 -0.19387 0.64216 -1.75939
ALA_397 -4.0925 0.46586 2.47542 -0.01976 0 0 1.73771 -1.803 -0 -0 -2.17565 -0.37618 0 0 0 0 0 0.11843 0 0 0 -0.55667 0 1.8394 -0.2555 0.38429 -2.25815
THR_398 -4.73184 0.3296 3.21013 -0.15398 0.05335 0.05795 2.03141 -1.98316 -0.01643 -0.05958 -1.62887 -0.07997 0 0 0 0 0 -0.00624 0.03896 0.08189 0 0.04464 2.30592 -1.0874 -0.20392 0.38057 -1.41698
LEU_399 -10.8001 2.73451 2.75498 -0.58407 0.13296 0.17166 2.40551 -2.8762 -0.02807 -0.11366 -1.84164 0.11879 0 0 0 0 0 0.31064 0.23188 0.81597 0 -0.16326 0 0.18072 -0.16996 2.02011 -4.69923
ASP_400 -7.12822 0.84269 9.56289 -0.13037 0.03938 0.41305 3.80045 -4.20105 -0.00095 -0.00361 -4.65792 -0.4965 0 0 -1.13975 0 0 0.04145 0.36493 0 1.8613 0.01013 0 -2.3716 0.19324 2.40335 -0.59711
SER_401 -2.04296 0.1879 2.78957 -0.02865 0.01733 0.02875 1.2078 -1.21484 -0 -0 -1.2472 -0.01625 0 0 0 0 0 0.27165 0.00181 0.61892 0 -0.22442 0.60358 -0.77834 -0.12678 0.96674 1.0146
HIS_D_402 -8.04193 1.2728 4.97112 -0.74645 0.23032 0.93282 2.04663 -2.98272 -0.01643 -0.05958 -1.90555 -0.45498 0 0 0 0 0 0.1638 0.2797 0 4.63397 -0.44959 0 -0.45461 -0.31117 1.37445 0.48258
ALA_403 -3.78251 0.63594 0.32353 -0.02321 0 0 0.79284 -1.11361 -0.02807 -0.11366 0.11322 -0.33992 0 0 0 0 0 -0.06787 0 0 0 -0.40668 0 1.8394 -0.32385 1.24174 -1.25273
GLY_404 -1.89016 0.21954 1.28983 -0.0001 0 0 0.01474 -0.85337 -0 -0 0.35745 -0.34784 0 0 0 0 0 0.17117 0 0 0 0.59617 0 0.83697 0.34665 0.29647 1.03751
ASN_405 -3.61743 0.37474 3.30471 -0.44849 0.06882 0.89956 1.12619 -1.58929 -0 -0 -1.09033 -0.25731 0 0 0 0 0 0.25792 0.00321 0 3.95426 0.01371 0 -0.93687 0.91232 1.02613 4.00185
LEU_406 -7.63582 1.55792 2.60165 -0.5418 0.17732 0.12607 1.5679 -2.28508 -0.00092 -0.01838 -0.37305 0.38918 0 0 0 0 0 0.57718 0.47504 0.47942 0 -0.11489 0 0.18072 0.12053 2.23505 -0.48197
PRO_407 -3.30469 0.86317 2.62738 -0.13056 0.0013 0.09522 1.40804 -1.1256 -0.00553 -0.06092 -1.48105 0.2063 0 0 0 0 0 0.06523 0.03104 0.24495 0 -1.13153 0 -2.4119 -0.49172 1.90043 -2.70045
ARG_408 -3.31078 0.28056 2.92016 -0.64747 0.30705 0.5071 0.65891 -1.33117 -0 -0 -0.97139 0.02272 0 0 -0.26839 0 0 0.00206 0.07171 2.92157 0 0.04835 0 -1.2888 0.35692 1.15742 1.43652
GLU_409 -2.27553 0.23016 2.2135 -0.2058 0.03083 0.31867 0.75374 -1.01492 -0 -0 -0.37364 -0.56054 0 0 0 0 0 -0.03645 0.01211 0 2.8582 -0.00597 0 -2.7348 1.21139 0.57517 0.99613
GLY_410 -3.37256 0.31542 2.07626 -0.00049 0 0 1.12835 -1.39863 -0.01999 -0.13038 -1.14538 -0.19325 0 0 0 0 0 -0.06427 0 0 0 -1.00181 0 0.83697 0.84723 0.11748 -2.00507
ALA_411 -5.50618 0.76438 1.50164 -0.02329 0 0 2.04483 -1.97242 -0 -0 -2.41101 -0.36953 0 0 0 0 0 0.14047 0 0 0 -0.44181 0 1.8394 0.38389 0.31508 -3.73454
VAL_412 -7.5748 1.14076 1.98617 -0.37628 0.34121 0.09188 2.36233 -2.24228 -0 -0 -2.57743 -0.27759 0 0 0 0 0 0.02227 0.0921 0.93396 0 -0.80289 0 1.9342 -0.17839 0.54799 -4.5768
LEU_413 -8.61141 1.01795 1.71687 -0.45937 0.23982 0.0851 2.42492 -2.15548 -0.01002 -0.03809 -2.65465 0.04649 0 0 0 0 0 0.095 0.03871 0.80193 0 -0.25119 0 0.18072 -0.28469 0.53538 -7.28199
ILE_414 -8.32832 0.85107 1.30667 -0.48323 0.39993 0.10493 2.57075 -2.11514 -0 -0 -2.05743 -0.08938 0 0 0 0 0 0.09246 0.0503 0.34558 0 -0.77016 0 0.73287 -0.2801 0.60417 -7.06501
VAL_415 -7.11828 1.04655 1.63946 -0.29278 0.23975 0.07226 2.14983 -2.20313 -0.03313 -0.12819 -1.86178 -0.56407 0 0 0 0 0 0.05899 0.00391 0.20585 0 -0.40858 0 1.9342 -0.12536 0.66943 -4.71508
THR_416 -6.85809 0.69899 3.44895 -0.18096 0.11605 0.06759 2.77192 -2.34678 -0.01917 -0.22925 -2.31986 -0.50161 0 0 0 0 0 0.00952 0.00541 0.18173 0 -0.16389 2.46403 -1.0874 0.13563 0.76982 -3.03735
ALA_417 -5.87977 0.73078 2.40728 -0.02744 0.00262 0 2.07224 -2.0498 -0.03367 -0.20143 -1.56289 -0.33141 0 0 0 0 0 -0.03548 0 0 0 0.47787 0 1.8394 0.24537 0.56849 -1.77783
SER_418 -4.40421 0.14745 4.32609 -0.03054 0.00022 0.02031 1.96689 -1.95532 -0.01349 -0.14784 -2.54082 -0.16323 0 0 -0.23371 0 0 0.13972 0.0045 0.80696 0 -0.22859 1.83509 -0.77834 0.03393 0.3623 -0.85262
TYR_419 -7.52714 1.10285 4.23794 -0.52232 0.02427 -0.03817 3.14075 -2.63848 -0.00679 -0.08334 -3.06631 -0.21463 0 0 0 -0.40161 0 -0.00055 0.08169 0 3.17751 0.62227 0.04053 1.2797 1.03664 0.78553 1.03035
ASN_420 -5.03096 0.77755 3.17901 -0.20798 0.05326 0.34437 1.23163 -1.88394 -0.00711 -0.08913 -0.0015 -0.56946 0 0 0 0 0 -0.03059 0.00493 0 2.62016 -0.50249 0 -0.93687 1.37463 0.78674 1.11225
GLY_421 -2.86597 0.38621 2.33987 -5e-05 0 0 0.68658 -1.21634 -0.0002 -0.00266 -1.26869 -0.40683 0 0 0 0 0 -0.10378 0 0 0 -1.3774 0 0.83697 -0.2909 0.37418 -2.90901
HIS_422 -4.964 0.85217 4.02412 -0.3911 0.00528 0.43312 1.53917 -2.07116 -0.01056 -0.11133 -0.87817 -0.12007 0 0 0 0 0 0.10262 0.0082 0 1.83829 -0.17413 0 -0.45461 0.00036 0.88925 0.51746
PRO_423 -4.51437 1.3074 1.62225 -0.18514 0.00177 0.13005 0.29733 -0.72466 -0 -0 -0.04102 0.12636 0 0 0 0 0 0.05423 0.01244 0.44331 0 -0.9765 0 -2.4119 0.22714 1.36025 -3.27104
PRO_424 -7.13753 1.46742 4.47407 -0.20945 0.01813 0.15872 1.64796 -2.05548 -0 -0 -1.30232 -0.02908 0 0 0 0 0 -0.01406 0.01931 0.48168 0 -0.99913 0 -2.4119 -0.44768 1.11728 -5.22206
ASP_425 -2.18003 0.20121 2.97836 -0.10888 0.00782 0.32743 1.11373 -1.36349 -0.04304 -0.23339 -0.21183 -0.44965 0 0 0 0 0 -0.022 0.00023 0 1.68759 0.06386 0 -2.3716 -0.25851 0.78165 -0.08054
ASN_426 -5.39607 0.31904 5.1044 -0.21629 0.0217 0.32121 2.47601 -2.5342 -0 -0 -1.98653 -0.40244 0 0 -0.97203 0 0 -0.02023 0.00404 0 2.77736 -0.093 0 -0.93687 -0.07524 0.52615 -1.08299
ALA_427 -6.96172 1.43154 4.50403 -0.02939 0.01834 0 2.78201 -2.91038 -0.0057 -0.03413 -2.92419 -0.46129 0 0 0 0 0 -0.01796 0 0 0 0.2699 0 1.8394 0.46996 0.69127 -1.33832
LYS_428 -5.38779 0.46545 8.35331 -0.83071 0.18887 0.93783 3.98258 -3.33096 -0.00066 -0.00196 -5.6958 -0.22794 0 0 0 -0.76494 0 -0.04527 0.19489 3.05648 0 -0.0102 0 -1.5107 0.26525 0.82436 0.46208
GLN_429 -4.94613 0.41903 5.97182 -0.27607 0.04027 0.21444 2.26405 -2.63442 -0.00039 -0.00333 -2.83182 -0.59006 0 0 -0.39595 0 0 -0.02758 0.02919 0 3.03264 -0.11323 0 -0.18838 -0.29492 0.50579 0.17494
PHE_430 -11.7095 2.34019 2.98564 -0.82262 0.0397 0.24442 2.74068 -3.1749 -0 -0 -2.09391 -0.08199 0 0 -0.7438 0 0 0.00902 0.11874 0 1.77609 -0.47141 0 1.0402 -0.02472 0.50925 -7.31893
VAL_431 -7.83291 0.79575 3.74407 -0.29969 0.12574 0.06262 2.82375 -2.75676 -0 -0 -2.49354 -0.14383 0 0 0 0 0 -0.01911 0.02724 0.07209 0 -0.36075 0 1.9342 0.02504 0.97607 -3.32001
ASP_432 -5.16342 0.42633 8.08074 -0.10254 0.00334 0.30653 4.09687 -3.4646 -0.0057 -0.03413 -6.45695 -0.43153 0 0 0 -0.76494 0 0.00017 0.00621 0 1.68215 0.14848 0 -2.3716 -0.17266 0.86726 -3.35001
TRP_433 -9.08137 0.9967 3.82326 -1.14407 0.0595 0.34166 2.89871 -3.23706 -0.0226 -0.14589 -3.10027 -0.37123 0 0 0 0 0 0.02026 0.21199 0 1.70042 -0.28481 0 1.6906 -0.09295 0.56881 -5.16836
LEU_434 -9.48444 1.03473 3.37119 -0.50236 0.28492 0.13112 2.15599 -2.64094 -0 -0 -1.2368 0.22391 0 0 0 0 0 -0.04799 0.1271 0.27069 0 -0.30448 0 0.18072 -0.1383 0.53082 -6.04412
ASP_435 -4.54663 0.41882 5.08219 -0.2102 0.00116 0.68515 1.77106 -2.33701 -0 -0 -2.27786 -0.06498 0 0 0 -0.49188 0 -0.01166 0.03933 0 3.30873 0.08307 0 -2.3716 -0.18401 0.42002 -0.6863
GLN_436 -3.02818 0.09438 4.25162 -0.69369 0.10872 0.7769 1.66263 -1.87922 -0 -0 -2.25988 -0.59568 0 0 0 -0.49188 0 -0.01125 0.00211 0 2.24115 -0.12207 0 -0.18838 0.0641 0.73251 0.66389
ALA_437 -3.64125 0.34042 2.68059 -0.02558 0.00014 0 2.43944 -1.93062 -0.0226 -0.14589 -2.27579 -0.23312 0 0 0 0 0 0.04716 0 0 0 -0.02224 0 1.8394 -0.40204 0.76893 -0.58304
SER_438 -0.95603 0.05428 1.29663 -0.03356 0.00193 0.05961 0.42259 -0.65066 -0 -0 0.13929 -1.02629 0 0 0 0 0 -0.04409 0.00774 0.51587 0 -0.12773 0.60001 -0.77834 -0.67717 0.4264 -0.7695
ALA_439 -2.16441 0.33079 1.02823 -0.02475 0 0 0.76852 -0.94583 -0.01981 -0.11637 0.20713 -0.18409 0 0 0 0 0 -0.04305 0 0 0 -0.15432 0 1.8394 -0.68618 0.40095 0.23622
ASP_440 -2.58918 0.2889 3.95591 -0.09771 0.00179 0.28665 1.80654 -1.64036 -0.02507 -0.21264 -3.23527 -0.99644 0 0 -0.91994 0 0 -0.00666 0.00095 0 4.78861 -0.35877 0 -2.3716 0.1954 0.61118 -0.51771
GLU_441 -1.88824 0.30187 2.22415 -0.23575 0.04822 0.40876 0.99755 -1.06077 -0.01619 -0.14425 -0.65696 -0.52983 0 0 -0.91994 0 0 0.1311 0.00609 0 2.7129 0.20379 0 -2.7348 0.89278 0.60254 0.343
VAL_442 -5.90106 0.64457 2.27895 -0.30948 0.1727 0.06862 1.32007 -2.13916 -0.02191 -0.15604 -1.01017 -0.37609 0 0 0 0 0 -0.02351 0.00541 0.13409 0 -0.02788 0 1.9342 0.2765 0.37098 -2.75922
LYS_443 -3.69829 0.23993 4.31377 -0.32312 0.06155 0.17306 1.6089 -1.88095 -0.00981 -0.08676 -1.5662 -0.04266 0 0 0 0 0 0.03428 0.18308 2.25584 0 0.00859 0 -1.5107 -0.07572 0.51512 0.19991
GLY_444 -2.66442 0.24723 2.79406 -6e-05 0 0 0.79205 -1.35976 -0.01976 -0.11038 -0.44657 -0.39903 0 0 0 0 0 0.02928 0 0 0 -1.51189 0 0.83697 -0.56347 0.34451 -2.03125
VAL_445 -6.75378 0.77424 2.6101 -0.26523 0.12821 0.05017 2.24608 -2.30881 -0.02457 -0.16654 -1.66729 0.23063 0 0 0 0 0 -0.0587 0.14345 0.11999 0 -0.28813 0 1.9342 -0.69789 0.32594 -3.66794
ARG_446 -7.57891 0.78145 4.973 -0.5812 0.12823 0.37919 3.06109 -2.78505 -0.01999 -0.13038 -2.99991 -0.06692 0 0 -0.26839 0 0 0.07056 0.09793 2.44049 0 0.16007 0 -1.2888 -0.18951 0.56347 -3.25358
TYR_447 -12.0387 1.81127 5.45798 -1.19291 0.29662 0.7393 3.66628 -4.11606 -0.02716 -0.13272 -4.02091 -0.27724 0 0 -0.38561 0 0 0.32032 0.01329 0 1.56068 -0.49423 0.11539 1.2797 -0.0371 1.49361 -5.96821
SER_448 -5.56365 0.30903 4.66214 -0.02888 1e-05 0.04254 2.74028 -2.35285 -0.01461 -0.07803 -2.46475 -0.757 0 0 -0.44509 0 0 0.12789 0.25907 0.16471 0 -0.1894 1.7718 -0.77834 0.09399 1.60889 -0.89227
VAL_449 -7.04461 0.652 1.873 -0.27093 0.16862 0.05408 1.64834 -1.94145 -0.0228 -0.14533 -1.26409 -0.09315 0 0 0 0 0 0.04143 0.04297 0.23644 0 -0.60406 0 1.9342 0.00466 0.53659 -4.19407
PHE_450 -10.9337 1.77675 2.24432 -0.96661 0.12625 0.14645 2.75347 -2.8197 -0.0127 -0.10362 -2.18753 -0.6358 0 0 0 0 0 -0.06484 0.08888 0 2.62385 -0.05288 0 1.0402 -0.19509 0.71201 -6.46025
GLY_451 -4.48518 0.504 3.65122 -0.0004 0 0 2.26815 -2.14878 -0 -0 -2.10679 -0.27423 0 0 0 0 0 0.02666 0 0 0 0.4095 0 0.83697 0.39276 0.79921 -0.1269
CYS_452 -6.89394 0.42685 3.1902 -0.05855 0.00022 0.03686 2.06293 -1.94147 -0.00233 -0.04267 -1.98639 -0.36794 0 0 0 0 0 0.04157 0.00171 0.32011 0 -0.02259 0 3.6196 0.75148 0.68963 -0.17473
GLY_453 -3.89185 0.18971 3.33305 -0.00105 0 0 1.74991 -1.87948 -0.01105 -0.05564 -1.70958 -0.30864 0 0 0 0 0 0.08835 0 0 0 -1.31773 0 0.83697 0.84879 0.59048 -1.53776
ASP_454 -5.99457 0.6077 7.63724 -0.14892 0.00756 0.45959 3.11826 -3.34323 -0 -0 -4.42616 -1.19522 0 0 -1.02879 -0.79397 0 -0.01725 0.00718 0 2.79317 0.18991 0 -2.3716 0.89253 0.43505 -3.17151
LYS_455 -4.66444 0.52063 6.93101 -0.39056 0.04247 0.20855 2.95333 -2.63367 -0.01276 -0.04896 -3.94987 0.0068 0 0 -0.55049 -0.80795 0 -0.13534 0.48221 1.34129 0 -0.03048 0 -1.5107 0.24996 0.65278 -1.34616
ASN_456 -3.47335 0.59467 4.41672 -0.21597 0.02009 0.32202 2.2651 -1.99192 -0.01142 -0.09364 -3.66494 -0.41964 0 0 -1.02879 -0.79397 0 0.15731 0.00493 0 2.57262 -0.37704 0 -0.93687 -0.53077 0.6562 -2.52866
TRP_457 -8.77679 0.74944 5.71193 -0.86923 0.12907 0.30054 2.7951 -3.42531 -0 -0 -1.08954 -0.47563 0 0 0 0 0 0.24746 0.00054 0 2.63792 -0.08402 0 1.6906 -0.06924 1.08331 0.55616
ALA_458 -1.68594 0.44971 2.25115 -0.02408 1e-05 0 0.86567 -1.18011 -0 -0 -0.84479 -0.38025 0 0 0 0 0 -0.10051 0 0 0 -0.39049 0 1.8394 0.05913 0.96649 1.82539
THR_459 -2.89543 0.33521 2.63823 -0.20119 0.13365 0.07643 0.85657 -1.29407 -0 -0 -0.95089 -0.65748 0 0 -0.50711 0 0 0.17688 0.01178 0.08862 0 0.08158 2.35524 -1.0874 -0.16169 0.62268 -0.37838
THR_460 -4.30378 0.48327 3.74856 -0.17529 0.10452 0.06322 1.54514 -1.92771 -0.01503 -0.16624 -1.52137 -0.5746 0 0 -0.50711 0 0 0.00582 0.52007 1.30934 0 0.77439 2.88465 -1.0874 0.8868 0.76748 2.81474
TYR_461 -5.42341 0.64174 3.40627 -0.82174 0.04198 0.15541 0.69958 -1.8505 -0.00427 -0.02619 -0.15687 -0.36752 0 0 0 0 0 -0.05054 0.07128 0 2.20355 0.03585 0.02196 1.2797 0.62158 0.41957 0.89741
GLN_462 -7.92422 0.68223 5.84052 -0.59551 0.09848 0.58864 1.92252 -2.8972 -0.01384 -0.09031 -0.9777 -0.70345 0 0 0 0 0 0.04943 0.05138 0 2.50447 -0.20645 0 -0.18838 -0.33241 0.27068 -1.92112
LYS_463 -5.8789 0.54167 4.19131 -0.77858 0.24963 0.68516 1.31202 -2.05182 -0.00836 -0.08192 -0.95094 -0.13984 0 0 0 0 0 0.25339 0.08175 2.84967 0 0.06263 0 -1.5107 -0.1779 0.7025 -0.64923
VAL_464 -7.73346 1.66638 3.3374 -0.31818 0.23115 0.07053 2.10671 -2.41992 -0.00754 -0.05229 -1.52583 -0.36697 0 0 -0.23371 0 0 0.14878 0.02531 0.15061 0 -0.4231 0 1.9342 5.72294 2.19576 4.50879
PRO_465 -8.07044 1.16294 4.79509 -0.06787 0 0.04258 1.70934 -2.13569 -0 -0 -1.48758 0.64552 0 0 0 0 0 0.00835 0.06001 0.14476 0 0.05405 0 -2.4119 5.8528 2.07119 2.37317
ALA_466 -5.33146 0.35215 5.33044 -0.01933 0 0 2.479 -2.87256 -0 -0 -2.1965 -0.32251 0 0 0 0 0 0.02873 0 0 0 0.11457 0 1.8394 0.26574 0.54876 0.21643
PHE_467 -9.56088 1.46029 4.95971 -1.04968 0.21649 0.39179 3.49986 -3.27965 -0.00817 -0.06102 -3.24321 0.01471 0 0 0 0 0 0.03046 0.23229 0 1.90349 -0.48195 0 1.0402 0.19277 0.4949 -3.2476
ILE_468 -10.1797 1.26882 2.75238 -0.50278 0.40091 0.10023 2.66537 -2.84908 -0.00602 -0.04302 -2.18228 0.01665 0 0 0 0 0 -0.06578 0.03791 0.5116 0 -0.45414 0 0.73287 0.06861 0.62814 -7.09929
ASP_469 -6.20913 0.17642 7.16561 -0.20275 0.0012 0.66158 3.3702 -3.29134 -0.00754 -0.05229 -3.36824 -0.20022 0 0 0 -0.88687 0 -0.01934 0.08332 0 3.04953 0.32507 0 -2.3716 0.09752 0.41881 -1.26005
GLU_470 -4.37534 0.15292 5.13328 -0.21256 0.02245 0.29401 2.18083 -2.58493 -1e-05 -0.00026 -2.37484 -0.59253 0 0 0 0 0 -0.02008 0.00246 0 3.08253 -0.25264 0 -2.7348 -0.20618 0.25023 -2.23546
THR_471 -7.21182 0.64841 5.84239 -0.126 0.02348 0.05165 3.47427 -3.19893 -0 -0 -2.96409 -0.28785 0 0 0 0 0 0.16707 0.12958 0.73308 0 0.06683 4.10774 -1.0874 -0.21749 0.46905 0.61997
LEU_472 -8.49887 0.57101 3.71585 -0.45341 0.15595 0.09864 2.95028 -2.95128 -0 -0 -2.46403 0.18782 0 0 0 0 0 0.07444 0.14673 0.48581 0 -0.24509 0 0.18072 -0.04345 0.58993 -5.49895
ALA_473 -4.2708 0.38926 4.37684 -0.02096 0 0 2.29994 -2.59675 -0.00602 -0.04302 -1.7853 -0.33836 0 0 0 0 0 -0.0326 0 0 0 -0.15086 0 1.8394 -0.23713 0.38964 -0.18673
ALA_474 -2.80359 0.21625 2.68523 -0.02363 0 0 1.71803 -1.62779 -0 -0 -0.76423 -0.36121 0 0 0 0 0 -0.08085 0 0 0 -0.36665 0 1.8394 -0.4842 0.26636 0.21312
LYS_475 -5.69162 0.46615 6.12634 -0.40433 0.08017 0.26148 3.02552 -2.76594 -0.01981 -0.11637 -4.25861 0.17145 0 0 0 0 0 -0.03285 0.03297 2.18648 0 -0.04277 0 -1.5107 -0.57084 0.27092 -2.79236
GLY_476 -2.733 0.17637 2.90407 -6e-05 0 0 1.13717 -1.55198 -0.01423 -0.04945 -1.80834 -0.33615 0 0 0 0 0 -0.13909 0 0 0 -1.53286 0 0.83697 -0.38523 0.53256 -2.96325
ALA_477 -5.55781 1.13363 2.43224 -0.02301 0 0 1.80522 -2.25693 -0.013 -0.15996 -2.19803 -0.26597 0 0 -0.38561 0 0 0.167 0 0 0 0.0684 0 1.8394 -0.21929 0.66007 -2.97366
GLU_478 -3.81962 0.41189 4.16067 -0.21281 0.03381 0.32191 2.23269 -2.08194 -0 -0 -2.56063 -0.47693 0 0 0 0 0 -0.00384 0.00264 0 3.05796 0.06272 0 -2.7348 -0.08013 0.48096 -1.20545
ASN_479 -4.75474 0.18643 4.15719 -0.17869 0.00086 0.24823 1.83616 -2.20576 -0.02399 -0.20607 -2.19947 -0.47464 0 0 -0.67208 -0.88687 0 0.164 0.02469 0 4.13127 0.13793 0 -0.93687 -0.03005 0.50472 -1.17775
ILE_480 -8.4721 1.05779 1.81236 -0.49926 0.40166 0.10069 1.24962 -2.12803 -0.02693 -0.11428 -0.35487 -0.21066 0 0 0 0 0 -0.03942 0.05907 0.67921 0 -0.52604 0 0.73287 0.03618 0.56371 -5.67842
ALA_481 -3.82965 0.18021 2.65446 -0.02157 0 0 1.50294 -1.63824 -0.05565 -0.27992 -0.75943 -0.43019 0 0 -0.44509 0 0 0.16576 0 0 0 -0.52387 0 1.8394 0.02284 0.39977 -1.21823
ASP_482 -1.7891 0.09389 3.01649 -0.11364 0.01296 0.33704 1.51503 -1.3255 -0 -0 -2.36123 -1.25014 0 0 -1.31871 0 0 0.19459 0.21145 0 3.9223 0.04252 0 -2.3716 -0.01545 0.33678 -0.86231
ARG_483 -6.14137 0.52518 5.87258 -1.05486 0.18995 0.80613 1.90231 -2.4307 -3e-05 -0.00031 -3.56521 0.55585 0 0 -0.7402 -0.71492 0 0.03253 0.06205 3.23402 0 -0.12214 0 -1.2888 -0.16954 0.51407 -2.53342
GLY_484 -3.78302 0.24195 3.29868 -0.00039 0 0 1.61808 -1.75914 -0 -0 -1.43711 -0.29026 0 0 0 0 0 -0.0335 0 0 0 0.63212 0 0.83697 0.38916 0.45782 0.17137
GLU_485 -4.69685 0.43651 4.00923 -0.2351 0.03816 0.41147 1.42348 -1.78515 -0.00033 -0.00182 -2.17399 -0.47476 0 0 0 -0.71492 0 0.04501 0.00215 0 3.10142 0.18206 0 -2.7348 1.35931 0.27706 -1.53186
ALA_486 -5.72862 1.00843 2.43694 -0.03035 0.00541 0 1.99085 -2.3027 -0.00801 -0.07197 -2.00572 -0.45754 0 0 0 0 0 0.04177 0 0 0 0.02029 0 1.8394 1.07678 0.47582 -1.70922
ASP_487 -6.3463 0.66805 9.57839 -0.22896 0.0513 0.73657 4.55479 -4.10847 -0.03599 -0.24478 -7.36965 -1.07169 0 0 -1.13467 -0.55446 0 -0.02394 0.00143 0 1.91438 -0.87784 0 -2.3716 0.26718 0.86099 -5.73529
ALA_488 -3.9169 0.46026 3.48919 -0.02591 0.00076 0 1.94344 -2.14287 -0.02234 -0.09026 -0.97327 -0.39801 0 0 0 0 0 -0.07999 0 0 0 -0.09572 0 1.8394 -0.37158 0.82713 0.44333
SER_489 -3.75757 0.43891 5.94159 -0.0398 2e-05 0.05248 2.05429 -2.28695 -0.01276 -0.04896 -1.89821 -0.47748 0 0 -0.58418 -0.55446 0 0.03149 0.07622 0.22372 0 -0.09461 1.84491 -0.77834 -0.66349 0.47103 -0.06215
ASP_490 -2.62445 0.32118 4.77708 -0.09196 0.00126 0.28028 1.95496 -1.89809 -0 -0 -2.34185 0.0247 0 0 0 -0.80795 0 -0.00372 0.00163 0 2.31128 0.23918 0 -2.3716 0.19787 0.3959 0.36568
ASP_491 -4.10554 0.57419 7.10245 -0.25963 0.0902 0.89787 3.09636 -3.09097 -0.0047 -0.05813 -7.57171 -0.83649 0 0 -0.59567 0 0 -0.00252 0.01217 0 1.8639 -0.86097 0 -2.3716 1.53794 0.38595 -4.19689
PHE_492 -9.09718 1.46465 2.68462 -1.05913 0.17339 0.42991 2.0933 -2.56059 -0.02234 -0.09026 -1.61738 0.03181 0 0 0 0 0 0.21837 0.13305 0 1.76592 -0.44353 0 1.0402 1.11331 0.60234 -3.13954
GLU_493 -7.0051 0.5536 9.05892 -0.36062 0.08367 0.46942 3.45042 -3.90878 -0.00523 -0.06376 -5.17612 -0.68142 0 0 -0.7862 -0.5692 0 0.06643 0.09958 0 3.48212 -0.22243 0 -2.7348 -0.18541 0.68589 -3.74903
GLY_494 -3.74559 0.25616 5.31917 -5e-05 0 0 2.19865 -2.46717 -0 -0 -2.60518 -0.42469 0 0 -0.59567 0 0 -0.08558 0 0 0 0.26877 0 0.83697 0.26623 0.33078 -0.44721
THR_495 -5.42563 0.46442 4.87084 -0.21086 0.18272 0.0775 2.19408 -2.68585 -0.02098 -0.16472 -2.44673 -0.14852 0 0 0 0 0 -0.01291 0.00268 0.08695 0 0.00211 2.25801 -1.0874 0.5488 0.25317 -1.26228
TYR_496 -10.8351 1.17336 5.14739 -1.01764 0.10147 0.43193 3.52522 -3.40761 -0.00036 -0.0013 -2.44611 -0.30815 0 0 0 0 0 -0.00971 0.12048 0 2.36295 -0.42425 0.00028 1.2797 0.07026 0.49744 -3.7397
GLU_497 -6.56005 0.60962 8.41451 -0.38732 0.16675 0.49091 3.50532 -3.59382 -0.03335 -0.15228 -3.51449 -0.65466 0 0 0 -1.13845 0 -0.02824 0.10426 0 3.38465 -0.16729 0 -2.7348 -0.1598 0.81959 -1.62892
GLU_498 -4.32503 0.18375 6.15256 -0.19978 0.02622 0.25633 2.85995 -2.70145 -0 -0 -3.46961 -0.54686 0 0 0 -0.48436 0 0.05456 0.05712 0 3.01805 -0.28678 0 -2.7348 -0.47956 0.7424 -1.87729
TRP_499 -12.2335 1.2408 5.79169 -1.36259 0.09343 0.58367 3.37797 -3.87805 -0 -0 -4.13904 -0.39819 0 0 -0.57851 0 0 0.04847 0.14988 0 1.78412 -0.30278 0 1.6906 -0.25496 0.54695 -7.84001
ARG_500 -11.0638 1.14636 8.39454 -0.58073 0.10514 0.31 3.83463 -4.19624 -0.0106 -0.07004 -2.49076 0.652 0 0 0 0 0 0.01061 0.43997 2.41592 0 -0.1526 0 -1.2888 -0.1541 0.9353 -1.76315
GLU_501 -4.05146 0.28492 4.85774 -0.32943 0.06921 0.37616 1.98659 -2.26429 -0 -0 -2.00316 -0.59373 0 0 0 0 0 -0.02698 0.0008 0 3.17419 -0.1238 0 -2.7348 -0.35059 0.79661 -0.93202
HIS_502 -4.29359 0.21182 5.20797 -0.38416 0.00835 0.44361 2.22834 -2.48449 -0 -0 -1.58974 -0.35736 0 0 0 0 0 0.026 0.00025 0 2.46992 -0.0217 0 -0.45461 -0.23784 0.227 0.99976
MET_503 -11.0017 1.3449 4.2407 -0.81793 0.37159 0.37742 3.16031 -3.00646 -0 -0 -2.64227 -0.20477 0 0 0 0 0 -0.02726 0.0785 2.88087 0 0.05864 0 0.60916 0.0039 0.33649 -4.23794
TRP_504 -12.2422 1.18756 4.53569 -0.9528 0.20405 0.32782 3.09097 -3.69961 -0 -0 -2.60442 -0.47117 0 0 0 0 0 0.11471 0.00179 0 2.02714 0.10093 0 1.6906 -0.09966 0.63456 -6.15405
SER_505 -3.73266 0.1877 4.70765 -0.0268 0 0.06236 2.32241 -2.35476 -0.02048 -0.20615 -1.90202 -0.59347 0 0 0 0 0 0.03918 0.00328 0.66637 0 0.3451 0.60533 -0.77834 -0.03988 0.46332 -0.25186
ASP_506 -5.99637 0.3339 6.04831 -0.10988 0.01963 0.33947 3.07495 -3.18084 -0.01342 -0.16209 -2.0325 -0.19068 0 0 0 0 0 0.1726 0.00118 0 1.73239 0.12059 0 -2.3716 -0.05898 0.30484 -1.9685
VAL_507 -8.51859 1.12263 3.48051 -0.30172 0.19196 0.0692 3.08035 -2.9753 -0.00011 -0.00167 -2.64339 -0.08333 0 0 0 0 0 -0.06107 0.00689 0.03488 0 -0.31946 0 1.9342 -0.1878 0.50349 -4.66833
ALA_508 -5.4655 0.56416 4.42926 -0.02175 0 0 2.83987 -2.77771 -0 -0 -2.4969 -0.37843 0 0 0 0 0 0.11644 0 0 0 -0.32063 0 1.8394 -0.25651 0.50646 -1.42186
ALA_509 -3.32755 0.21249 3.53939 -0.01947 0 0 1.80645 -2.04529 -0.00044 -0.00243 -1.25886 -0.33798 0 0 0 0 0 -0.01362 0 0 0 0.02273 0 1.8394 -0.2007 0.38784 0.60195
TYR_510 -6.96552 0.75393 3.45351 -0.55659 0.18402 0.2315 2.5463 -2.3287 -0 -0 -2.01548 -0.28352 0 0 -0.67208 0 0 -0.00345 0.28563 0 4.43357 0.00378 0.29334 1.2797 -0.06844 0.58844 1.15995
PHE_511 -9.26455 1.31961 2.23904 -0.70605 0.0894 0.42295 1.50473 -2.40532 -0 -0 -1.66942 0.10817 0 0 0 0 0 -0.04993 0.03583 0 1.98138 -0.23023 0 1.0402 -0.36161 0.73259 -5.21322
ASN_512 -2.3856 0.12831 3.08235 -0.19461 0.03088 0.33099 1.14552 -1.51459 -0.00044 -0.00243 -0.97192 -1.02264 0 0 0 0 0 0.05115 0.0063 0 2.01223 -1.04623 0 -0.93687 -0.7038 0.3935 -1.59791
LEU_513 -7.14005 1.31707 2.17534 -0.4813 0.20667 0.09293 1.35067 -1.902 -0.00011 -0.00167 -1.44167 0.25192 0 0 0 0 0 -0.02 0.20901 0.4815 0 -0.34156 0 0.18072 -0.63859 0.33594 -5.36518
ASP_514 -2.33695 0.20935 3.35281 -0.10427 0.00638 0.30439 1.52487 -1.4442 -0 -0 -1.4384 -1.06755 0 0 -0.86428 0 0 -0.00336 0.02342 0 2.41403 -0.32841 0 -2.3716 -0.21879 0.41486 -1.9277
ILE_515 -3.53649 0.47416 3.0384 -0.46525 0.32055 0.10185 1.64658 -1.52686 -0 -0 -1.54765 -0.12506 0 0 -0.86428 0 0 -0.0166 0.0078 0.33995 0 -0.758 0 0.73287 -0.23803 0.51181 -1.90427
GLU_516 -3.73767 0.12722 3.62957 -0.44124 0.11352 0.88786 1.07032 -1.76996 -0 -0 -1.68275 -0.62779 0 0 0 0 0 -0.04268 0.01479 0 2.91666 0.30729 0 -2.7348 0.57673 0.68774 -0.70518
ASN_517 -2.01834 0.39554 2.36953 -0.20265 0.05764 0.34798 1.00784 -1.20667 -0 -0 -0.13949 -1.01074 0 0 0 0 0 -0.00115 0.02196 0 1.88079 -0.99932 0 -0.93687 0.30631 0.51401 0.38636
SER_518 -1.44268 0.16691 2.0285 -0.02985 0.02121 0.03044 0.60443 -0.95228 -0 -0 0.11705 -0.0439 0 0 0 0 0 -0.03309 0.00112 0.14925 0 0.08039 0.60087 -0.77834 -0.13154 0.27648 0.66495
GLU_519 -2.40854 0.13181 3.88732 -0.27091 0.03744 0.31816 1.39047 -1.47743 -0.00044 -0.00843 -1.51585 -0.20561 0 0 0 -0.81408 0 -0.01322 0.02986 0 2.80829 -0.0805 0 -2.7348 0.1437 0.15628 -0.62648
ASP_520 -3.09896 0.24097 5.1571 -0.1055 0.00455 0.30516 2.48536 -2.08076 -0 -0 -3.28311 -1.06789 0 0 -0.86719 -0.53594 0 -0.02676 0.06526 0 2.39033 -0.36305 0 -2.3716 -0.33403 0.19858 -3.28749
ASN_521 -3.43213 0.22661 2.93969 -0.24488 0.01318 0.45491 0.89289 -1.54486 -0.01249 -0.05367 -1.74909 -0.43051 0 0 -0.86719 0 0 -0.07735 0.00939 0 2.70574 0.02412 0 -0.93687 -0.25149 0.20357 -2.13044
LYS_522 -3.38216 0.14779 4.82029 -0.50867 0.16346 0.29198 1.87585 -1.84473 -0.00823 -0.04825 -1.83972 0.10705 0 0 0 -0.81408 0 0.01583 0.07069 2.49608 0 0.00437 0 -1.5107 -0.18702 0.25737 0.1072
SER_523 -1.797 0.10181 2.34829 -0.02654 0 0.02216 0.20839 -0.97982 -0.02102 -0.1816 -0.46637 -0.27001 0 0 0 0 0 -0.0087 0.0167 0.43177 0 -0.04246 0.61918 -0.77834 -0.34994 0.22475 -0.94876
THR_524 -3.92639 0.35632 3.86457 -0.21726 0.28589 0.08216 2.4991 -1.94308 -0.04071 -0.21207 -3.05445 -0.58203 0 0 -0.75682 0 0 0.01825 0.03558 0.51217 0 -0.43829 2.37065 -1.0874 -0.06691 0.36395 -1.9368
LEU_525 -7.81181 1.49321 1.82554 -0.47052 0.17446 0.09322 0.9271 -2.01705 -0.01612 -0.09208 -0.71319 0.1068 0 0 -0.81592 0 0 0.03595 0.02541 0.82006 0 -0.19588 0 0.18072 0.15582 0.8876 -5.40667
SER_526 -4.30941 0.22588 5.63347 -0.02937 0 0.04043 3.40069 -2.46457 -0.04106 -0.1505 -3.73239 -0.66471 0 0 0 -0.88496 0 0.3133 0.00088 1.57946 0 -0.02209 2.04889 -0.77834 -0.05747 0.80056 0.90871
LEU_527 -5.68639 0.39623 2.8706 -0.63022 0.35803 0.26645 1.4596 -1.86536 -0 -0 -1.21256 -0.02335 0 0 -0.95399 0 0 -0.03121 0.15607 1.2533 0 -0.21593 0 0.18072 0.10184 0.99446 -2.58169
GLN_528 -7.34806 0.43706 6.87996 -0.55689 0.0677 0.87143 3.48407 -3.31128 -0.03852 -0.25921 -4.14419 -0.53283 0 0 -0.55439 -0.5282 0 0.4901 0.01399 0 1.31683 0.35534 0 -0.18838 0.5835 1.28494 -1.67702
PHE_529 -5.41675 0.55451 2.07956 -0.93474 0.0648 0.631 0.49674 -1.47025 -0.0134 -0.10953 0.10329 -0.09619 0 0 0 0 0 -0.00358 0.09175 0 1.69659 -0.12224 0 1.0402 0.59327 0.78287 -0.03209
VAL_530 -2.18357 0.20548 1.33034 -0.27037 0.17138 0.0562 0.2899 -0.84633 -0 -0 0.55236 -0.23752 0 0 0 0 0 -0.0246 0.00366 0.02836 0 -0.27866 0 1.9342 0.75853 0.36687 1.85623
ASP_531 -4.46467 0.34403 6.22183 -0.10468 0.00523 0.29782 3.16215 -2.68328 -0 -0 -4.94195 -1.41986 0 0 -1.39565 0 0 0.08156 0.04586 0 2.26325 -0.10093 0 -2.3716 0.67261 0.80723 -3.58104
SER_532 -3.2245 0.48871 3.85863 -0.03251 0.00414 0.0569 1.67955 -1.82323 -0 -0 -1.98411 -0.88428 0 0 -0.80119 0 0 -0.02594 0.00683 0.2921 0 -0.29938 0.60227 -0.77834 -0.31812 0.9926 -2.18986
ALA_533 -3.35565 0.57368 3.16415 -0.0173 0 0 1.65915 -1.76075 -0.01363 -0.14003 -0.28776 -0.4264 0 0 0 0 0 0.31679 0 0 0 0.20677 0 1.8394 0.43963 0.65116 2.84922
ALA_534 -1.68374 0.4068 1.95312 -0.02329 0 0 0.80456 -0.99483 -0 -0 -0.5724 -0.19678 0 0 0 0 0 0.56381 0 0 0 -0.18108 0 1.8394 0.60904 0.75053 3.27514
ASP_535 -2.11726 0.19088 2.01328 -0.1239 0.00791 0.37922 0.70989 -0.92626 -0.01363 -0.14003 -0.37019 -1.36547 0 0 0 0 0 -0.07837 0.53024 0 2.59876 -0.22419 0 -2.3716 0.14577 0.76043 -0.39452
MET_536 -4.36371 0.63011 4.01452 -0.66923 0.38423 0.18474 2.78152 -1.99603 -0 -0 -2.86343 -0.53013 0 0 -0.59446 0 0 0.02657 0.24247 0.99637 0 0.41303 0 0.60916 6.10573 1.56505 6.93652
PRO_537 -5.6555 0.89269 4.05995 -0.08846 0.00037 0.0555 1.32097 -1.81719 -0 -0 -0.14726 0.68833 0 0 0 0 0 -0.05095 0.02793 0.59434 0 -0.47545 0 -2.4119 5.5533 1.39826 3.94492
LEU_538 -2.62589 0.34931 1.72657 -0.48314 0.19091 0.10976 0.45923 -0.92769 -0 -0 0.79005 0.22833 0 0 0 0 0 -0.00167 0.04999 0.31857 0 -0.26711 0 0.18072 -0.39382 0.39077 0.09488
ALA_539 -2.79294 0.21399 1.9742 -0.02184 0 0 1.06673 -1.22791 -0 -0 -0.58417 -0.32488 0 0 0 0 0 -0.04499 0 0 0 0.32527 0 1.8394 0.10921 0.26194 0.79401
LYS_540 -3.34879 0.16393 3.22363 -0.52784 0.18567 0.3519 1.40413 -1.58663 -0 -0 -0.88383 -0.19811 0 0 0 0 0 -0.00276 0.05183 2.07073 0 0.17599 0 -1.5107 0.95457 0.18959 0.71331
MET_541 -4.23281 0.2875 1.53171 -0.35263 0.03434 0.05756 1.00858 -1.20009 -0 -0 -0.1552 -0.03043 0 0 0 0 0 -0.00018 0.03687 2.68726 0 -0.03017 0 0.60916 0.40868 0.2947 0.95483
HIS_D_542 -3.18813 0.15657 2.65904 -0.93469 0.06963 1.28111 1.53062 -1.39583 -0 -0 -1.12454 -0.42536 0 0 -0.87006 0 0 0.08365 0.0174 0 1.90719 -0.30564 0 -0.45461 -0.3521 0.42825 -0.91751
GLY_543 -1.8576 0.79109 1.72769 -0.00024 0 0 0.7066 -0.91177 -0 -0 -0.55303 -0.15968 0 0 -0.87006 0 0 0.00016 0 0 0 -0.81618 0 0.83697 -0.06114 0.82977 -0.33743
ALA_544 -3.13736 0.84872 0.87234 -0.02346 0 0 0.38643 -1.11936 -0.01086 -0.14474 0.70839 -0.17412 0 0 0 0 0 1.2192 0 0 0 -0.02729 0 1.8394 -0.33992 0.95654 1.85391
PHE_545 -8.48436 1.3227 3.89157 -0.71688 0.06589 0.04642 2.91985 -2.75388 -0.01913 -0.12705 -2.04656 -0.33655 0 0 0 0 0 -0.00952 0.43027 0 2.93447 -0.10044 0 1.0402 -0.58397 0.60364 -1.92333
SER_546 -3.91434 0.22425 2.50146 -0.03196 0.01535 0.02987 0.7643 -1.59132 -0.01086 -0.14474 -0.27877 -0.26896 0 0 0 0 0 -0.01495 0.00065 0.32434 0 0.46225 0.60316 -0.77834 0.43069 0.28096 -1.39695
THR_547 -8.01897 1.54838 5.43349 -0.11883 0.03998 0.08522 3.77973 -3.09978 -0.02852 -0.21916 -3.85555 -0.41024 0 0 0 0 0 0.17833 0.03181 0.05623 0 -0.18978 2.42099 -1.0874 0.41011 0.47907 -2.56488
ASN_548 -5.14276 0.3251 5.13524 -0.17024 0.00758 0.25015 2.95997 -2.5565 -0 -0 -3.09921 -0.37627 0 0 0 -0.52586 0 0.12823 0.07971 0 1.75878 0.28364 0 -0.93687 -0.13661 0.73852 -1.2774
VAL_549 -7.9417 0.51801 3.02335 -0.28582 0.1632 0.06074 1.86499 -2.69751 -0.03792 -0.27001 -2.07117 -0.14464 0 0 0 0 0 -0.07314 0.00698 0.05142 0 -0.31261 0 1.9342 -0.044 0.65359 -5.60205
VAL_550 -5.40053 0.37375 2.63292 -0.30348 0.21903 0.06896 1.24794 -1.85976 -0 -0 -1.03 -0.27018 0 0 0 0 0 0.00209 0.00041 0.33087 0 -0.37414 0 1.9342 -0.11766 0.60098 -1.94461
ALA_551 -4.78498 0.44528 3.50205 -0.02253 0 0 2.13585 -2.10593 -0 -0 -1.75182 -0.42027 0 0 0 0 0 0.16252 0 0 0 -0.44699 0 1.8394 0.07484 0.45685 -0.91571
SER_552 -3.22708 0.08517 3.4956 -0.02946 0.00171 0.02506 1.59594 -1.60924 -0.00039 -0.00152 -2.62811 0.17239 0 0 -1.11076 0 0 -0.04703 0.01067 0.85078 0 0.25162 0.6002 -0.77834 0.3773 0.29438 -1.67109
LYS_553 -4.55235 0.36774 5.67919 -0.31838 0.06716 0.17514 2.69809 -2.30636 -0 -0 -5.10127 -0.17743 0 0 0 0 0 0.00991 0.29058 2.02301 0 0.00624 0 -1.5107 0.26603 0.27871 -2.10467
GLU_554 -2.94628 0.13805 2.32949 -0.18675 0.02362 0.26655 0.43933 -1.04897 -0.02396 -0.15324 -0.45789 -0.40238 0 0 0 0 0 0.01936 0.02878 0 3.79856 0.04388 0 -2.7348 -0.10425 0.27226 -0.69865
LEU_555 -7.48857 0.75253 2.19313 -0.45999 0.22619 0.10331 1.53798 -2.00955 -0 -0 -0.47222 0.13752 0 0 -0.55838 0 0 0.27977 0.06379 0.58112 0 -0.24486 0 0.18072 0.15173 0.34145 -4.68433
GLN_556 -6.43017 0.31481 5.8471 -0.60594 0.06471 0.37799 2.15747 -2.55375 -0.02464 -0.12063 -1.58852 -0.44104 0 0 -0.76243 0 0 -0.06086 0.16813 0 3.03669 0.11853 0 -0.18838 -0.03594 0.79681 0.06993
GLN_557 -3.33526 0.50597 3.88857 -0.68945 0.14147 0.78665 1.31591 -1.7596 -0.02267 -0.14687 -1.2689 -0.58123 0 0 -0.55838 0 0 0.23584 0.02161 0 2.48209 0.20098 0 -0.18838 5.46639 2.13036 8.6251
PRO_558 -3.71231 0.76513 3.11412 -0.21156 0.01375 0.15689 1.2531 -1.13226 -0 -0 -1.62203 -0.03614 0 0 -0.76243 0 0 0.04148 0.00176 0.3004 0 -0.70889 0 -2.4119 5.59535 1.96858 2.61305
GLY_559 -0.89059 0.37165 0.81488 -0.00037 0 0 0.05964 -0.39271 -0.02255 -0.14645 0.49153 -0.22644 0 0 0 0 0 0.1591 0 0 0 -1.5223 0 0.83697 0.03321 0.54727 0.11286
SER_560 -2.91846 0.55681 3.05903 -0.02798 3e-05 0.04635 1.43871 -1.37453 -0 -0 -0.11733 -1.178 0 0 -0.861 0 0 0.17005 2e-05 1.19556 0 -0.45192 0.67289 -0.77834 0.08463 0.4959 0.01244
ALA_561 -1.82325 0.13741 1.61303 -0.02333 0 0 0.6488 -0.85259 -0 -0 -0.50075 -0.382 0 0 -0.4306 0 0 -0.06248 0 0 0 -0.3059 0 1.8394 -0.41223 0.39594 -0.15855
ARG_562 -4.94558 0.56562 5.93396 -1.02512 0.28623 0.78957 2.59124 -2.66638 -0 -0 -3.65036 -0.20172 0 0 -1.97169 0 0 0.15133 0.17664 1.64234 0 -0.17283 0 -1.2888 -0.3662 0.45722 -3.69451
SER_563 -2.93089 0.17113 2.78156 -0.02233 0 0.05308 1.01364 -1.2223 -0.04114 -0.38298 -0.89443 -0.57482 0 0 0 0 0 -0.00675 0.00247 0.12519 0 -0.54038 0.60664 -0.77834 0.08763 0.76197 -1.79105
THR_564 -6.06409 0.67505 2.76475 -0.1563 0.06386 0.05495 1.94941 -1.95912 -0 -0 -2.06366 -0.3549 0 0 0 0 0 0.01264 0.01579 0.24053 0 -0.16009 2.30159 -1.0874 0.14246 0.54142 -3.08309
ARG_565 -7.76003 0.42241 7.12234 -0.41721 0.04888 0.20771 3.60997 -3.36682 -0.0695 -0.48294 -4.79545 0.12253 0 0 -0.43562 -0.3386 0 0.01599 0.20568 2.17361 0 -0.15637 0 -1.2888 -0.00042 0.51123 -4.6714
HIS_566 -7.81173 0.55129 6.56427 -0.61122 0.08166 0.50944 3.29544 -3.32671 -0.01273 -0.04257 -3.64499 -0.41181 0 0 0 -0.54494 0 -0.05409 0.03295 0 2.46582 -0.12913 0 -0.45461 0.14066 0.53017 -2.87283
LEU_567 -8.01508 0.4737 3.60732 -0.60307 0.3218 0.11796 2.82587 -2.62893 -0.01606 -0.05685 -3.00351 0.25384 0 0 0 0 0 0.13845 0.08337 2.46173 0 -0.33557 0 0.18072 0.14028 0.57045 -3.48358
GLU_568 -6.3718 0.6731 6.93142 -0.20236 0.01766 0.28904 3.51578 -3.14941 -0.03445 -0.13108 -6.07993 -0.55327 0 0 0 0 0 0.21404 0.01787 0 3.49962 0.34014 0 -2.7348 0.08875 0.66384 -3.00585
ILE_569 -8.92619 1.18841 2.96827 -0.49849 0.46505 0.11374 2.70482 -2.57734 -0.00345 -0.01026 -2.38067 -0.1091 0 0 0 0 0 -0.05481 0.10614 0.3274 0 -0.75639 0 0.73287 -0.04914 0.83184 -5.9273
GLU_570 -5.30224 0.64808 4.87545 -0.33466 0.07367 0.45779 2.67465 -2.30398 -0.02172 -0.08851 -3.53449 -0.39303 0 0 0 -0.52586 0 0.06455 0.02742 0 2.95303 0.20455 0 -2.7348 -0.12027 0.76387 -2.6165
LEU_571 -7.65956 0.96583 1.58518 -0.47701 0.36603 0.07787 1.32445 -1.9368 -0.012 -0.07761 -0.53471 0.43549 0 0 0 0 0 0.1777 0.02192 0.30694 0 -0.01593 0 0.18072 -0.02237 1.26618 -4.0277
PRO_572 -4.76879 1.18898 1.66882 -0.13392 0.00053 0.09535 1.15667 -1.01201 -0 -0 -1.25291 0.24106 0 0 0 0 0 -0.01977 0.00978 0.15022 0 -1.19104 0 -2.4119 -0.38545 1.30068 -5.36368
LYS_573 -1.90672 0.29261 2.01119 -0.38164 0.0448 0.18327 0.51655 -0.84903 -0.00399 -0.04049 0.34162 0.11859 0 0 0 0 0 -0.10605 0.01561 1.49187 0 -0.01865 0 -1.5107 -0.38884 0.45806 0.26804
GLU_574 -1.73379 0.16169 1.96079 -0.23798 0.05961 0.4051 0.3816 -0.8062 -0.0168 -0.19793 0.01204 -0.52707 0 0 0 0 0 0.15836 0.05895 0 2.75422 0.25137 0 -2.7348 0.07731 0.39119 0.41767
ALA_575 -2.88772 0.34917 1.87516 -0.0241 0 0 1.22956 -1.2679 -0 -0 -0.94291 -0.18747 0 0 0 0 0 0.00132 0 0 0 -0.1391 0 1.8394 -0.17379 0.26798 -0.0604
SER_576 -1.83781 0.0645 1.32662 -0.02734 0 0.06446 0.12907 -0.67328 -0.01281 -0.15743 -0.33107 -0.41149 0 0 0 0 0 0.06244 0.00328 0.06837 0 -0.521 0.61602 -0.77834 -0.50317 0.15881 -2.76017
TYR_577 -9.35666 1.13735 2.8247 -0.9307 0.08732 0.45877 1.69664 -2.18019 -0.04497 -0.39707 -2.02555 -0.3258 0 0 -0.55437 0 0 -0.00084 0.00782 0 1.54047 -0.42255 0.0244 1.2797 -0.13816 0.38331 -6.9364
GLN_578 -4.6043 0.29297 5.47322 -0.61473 0.10527 0.6199 1.78589 -2.39054 -0.02018 -0.20552 -3.31991 -0.69471 0 0 -0.53351 0 0 0.05377 0.00354 0 2.12585 -0.0139 0 -0.18838 -0.03892 0.46065 -1.70354
GLU_579 -6.59089 0.61015 6.40182 -0.5222 0.25327 1.65652 1.58797 -2.56978 -0.02295 -0.15068 -2.58513 -2.46227 0 0 0 -0.70766 0 -0.0656 0.05643 0 4.39154 -0.03274 0 -2.7348 -0.38116 0.37159 -3.49657
GLY_580 -2.77075 0.08422 2.88596 -8e-05 0 0 0.86095 -1.39216 -0.03688 -0.21293 0.14982 -0.38645 0 0 0 0 0 -0.12503 0 0 0 -1.52166 0 0.83697 -0.68174 0.25629 -2.05348
ASP_581 -8.02273 1.25652 9.55404 -0.10637 0.00712 0.30943 3.99819 -4.14249 -0.04002 -0.30912 -7.06829 -0.04754 0 0 -0.53351 -0.43642 0 -0.00863 0.00492 0 2.15641 0.04742 0 -2.3716 -0.47434 0.38343 -5.84358
HIS_582 -8.5287 0.71233 6.95668 -0.43336 0.00101 0.56226 3.02307 -3.66472 -0.01183 -0.0758 -3.55441 0.12996 0 0 0 -0.81996 0 0.02253 0.00813 0 2.543 -0.01187 0 -0.45461 -0.15003 0.66681 -3.07953
LEU_583 -8.6915 1.09926 2.58949 -0.52374 0.2044 0.11977 2.49858 -2.40774 -0.00041 -0.00117 -2.38858 0.20889 0 0 0 0 0 -0.06379 0.19683 0.55908 0 -0.33272 0 0.18072 -0.08724 0.74931 -6.09056
GLY_584 -5.0751 0.87958 3.80824 -0.00054 0 0 2.58287 -2.32249 -0 -0 -2.97574 -0.33525 0 0 0 0 0 -0.06801 0 0 0 0.85928 0 0.83697 0.60411 0.57725 -0.62884
VAL_585 -7.71397 0.71709 2.31869 -0.35786 0.18335 0.08723 2.53003 -2.16811 -0.00041 -0.00117 -2.63379 -0.2015 0 0 0 0 0 0.25829 8e-05 0.81069 0 -0.64741 0 1.9342 0.53883 0.43576 -3.90998
ILE_586 -5.10316 0.56871 2.34345 -0.50293 0.40597 0.14124 1.31024 -1.51981 -0 -0 -2.1272 -0.57058 0 0 -0.35536 0 0 0.12912 0.05589 0.31618 0 -0.05392 0 0.73287 0.16315 1.22145 -2.84468
PRO_587 -7.22222 1.6737 1.91581 -0.20758 0.01888 0.15185 0.79302 -1.21754 -0.01683 -0.09359 -0.08188 0.06396 0 0 0 0 0 0.02882 0.04363 0.32667 0 -0.78675 0 -2.4119 0.22644 1.31176 -5.48375
ARG_588 -7.15929 0.52198 4.5701 -0.74953 0.16857 0.43294 1.92409 -2.33304 -0.02146 -0.11162 -1.85471 0.22987 0 0 0 -0.48893 0 0.05388 0.04599 3.18227 0 -0.11323 0 -1.2888 -0.17049 0.74152 -2.41989
ASN_589 -8.49984 0.94692 6.01963 -0.16383 0.00197 0.20855 3.78387 -3.40628 -0.02158 -0.19788 -2.68998 -0.34821 0 0 -0.83382 0 0 -0.01697 0.47822 0 2.65582 0.37414 0 -0.93687 -0.13537 0.93834 -1.84319
TYR_590 -6.81908 0.70834 5.33429 -0.76682 0.05418 0.13007 3.01998 -2.84445 -0.01266 -0.08693 -2.30561 -0.29597 0 0 0 0 0 0.03612 0.13953 0 2.42496 0.04162 0.00296 1.2797 -0.29447 0.77076 0.51651
GLU_591 -4.64527 0.30641 4.74224 -0.50522 0.17797 1.44589 1.95407 -2.35734 -0.00896 -0.11146 -1.82078 -2.94061 0 0 0 0 0 -0.04668 0.00463 0 3.83707 -0.30641 0 -2.7348 -0.56712 0.4656 -3.11076
GLY_592 -4.22772 0.52149 4.52898 -4e-05 0 0 2.03078 -2.31783 -0 -0 -1.08351 -0.41296 0 0 0 0 0 -0.04379 0 0 0 0.54868 0 0.83697 -0.07288 0.39945 0.70762
ILE_593 -9.49378 1.25769 4.16373 -0.56187 0.2792 0.16133 3.13718 -3.06824 -0 -0 -1.55211 0.2291 0 0 0 0 0 -0.03222 0.01743 1.74826 0 -0.25758 0 0.73287 0.2305 0.6551 -2.3534
VAL_594 -9.02195 0.80994 3.54909 -0.30759 0.20659 0.06772 2.68316 -3.0453 -0 -1e-05 -1.42657 -0.08342 0 0 0 0 0 -0.06236 0.00491 0.04753 0 -0.33954 0 1.9342 -0.01582 0.67026 -4.32915
ASN_595 -4.87027 0.16983 5.60059 -0.18056 0.02755 0.26559 2.70055 -2.79436 -0.00751 -0.14447 -2.26726 -0.29488 0 0 0 0 0 0.10167 0.00326 0 1.43745 0.43363 0 -0.93687 0.04187 0.31053 -0.40366
ARG_596 -7.78204 0.68664 7.06296 -0.77973 0.13022 0.52164 2.98303 -3.53296 -0 -0 -2.21707 0.3075 0 0 0 0 0 0.07825 0.08229 1.45169 0 -0.1061 0 -1.2888 -0.15885 0.53661 -2.02472
VAL_597 -8.96358 1.18791 2.59308 -0.31837 0.22705 0.07267 2.83742 -2.81061 -0 -0 -2.62378 -0.1628 0 0 0 0 0 -0.04285 0.00386 0.0853 0 -0.24634 0 1.9342 -0.29376 0.7708 -5.74981
THR_598 -6.90116 0.53696 5.13078 -0.11868 0.05606 0.05201 3.28731 -3.07178 -0.00747 -0.14397 -2.65728 -0.78136 0 0 0 0 0 0.01532 0.00109 0.88472 0 0.10307 2.36553 -1.0874 -0.12092 0.67053 -1.78662
ALA_599 -3.42979 0.15895 3.26846 -0.02257 0 0 1.74656 -1.93153 -0 -0 -0.9788 -0.35039 0 0 0 0 0 -0.05797 0 0 0 -0.29511 0 1.8394 -0.32946 0.40647 0.02423
ARG_600 -5.78782 0.40824 5.22819 -0.91783 0.22609 0.62537 2.39042 -2.30042 -0 -0 -2.40668 0.09617 0 0 0 -1.04329 0 0.39783 0.1663 4.12783 0 -0.13893 0 -1.2888 -0.32465 0.4848 -0.05717
PHE_601 -7.80861 1.40269 1.16602 -0.57836 0.027 0.2139 1.19687 -1.80185 -0 -0 -1.16904 -0.09878 0 0 0 0 0 -0.0489 0.49304 0 2.20361 0.01851 0 1.0402 -0.07906 0.81614 -3.00665
GLY_602 -1.92196 0.07873 2.38025 -6e-05 0 0 0.99238 -1.19079 -0 -0 -0.7261 -0.37299 0 0 0 0 0 -0.01304 0 0 0 -1.41066 0 0.83697 0.30733 0.50901 -0.53091
LEU_603 -6.26937 1.01943 1.13275 -0.50766 0.34207 0.1032 0.79994 -1.37996 -0 -0 -0.5122 0.19232 0 0 0 0 0 0.19384 0.24421 0.44456 0 -0.37834 0 0.18072 0.19027 0.41991 -3.78431
ASP_604 -3.29138 0.23318 4.83449 -0.21734 0.07803 0.68563 2.68404 -2.11834 -0.02152 -0.18012 -3.2876 -1.36121 0 0 -0.65218 -0.59027 0 -0.00585 0.001 0 2.10505 -0.74218 0 -2.3716 -0.35236 0.64336 -3.92715
ALA_605 -3.72978 0.38021 3.27456 -0.02473 0.00012 0 1.70051 -1.87269 -0 -0 -1.14708 -0.402 0 0 0 0 0 -0.10517 0 0 0 -0.2827 0 1.8394 -0.50119 0.44981 -0.42072
SER_606 -2.77707 0.23024 4.01827 -0.04054 0.00099 0.05563 2.00733 -1.75652 -0 -0 -3.38013 -0.26268 0 0 -1.14746 -0.59027 0 -0.04624 0.0652 0.32446 0 -0.27944 1.84125 -0.77834 -0.65697 0.35864 -2.81364
GLN_607 -5.97634 0.49602 5.92253 -0.65401 0.0899 0.41865 3.13372 -2.85657 -0.0167 -0.1436 -2.83844 -0.21594 0 0 -0.90644 0 0 -0.0884 0.16206 0 2.81161 0.1204 0 -0.18838 -0.56139 0.38263 -0.9087
GLN_608 -5.57816 0.37318 4.35039 -0.63605 0.12558 0.63768 1.69371 -2.22253 -0.00509 -0.04996 -1.76998 -0.42324 0 0 -1.40172 0 0 0.05415 0.01531 0 3.04036 0.05604 0 -0.18838 -0.27833 0.42541 -1.78162
ILE_609 -8.82289 1.43638 2.70024 -0.5111 0.64438 0.11374 2.4454 -2.40748 -0 -0 -2.38802 -0.1027 0 0 0 0 0 0.66719 0.17134 0.32996 0 -0.50025 0 0.73287 -0.17398 1.12164 -4.54329
ARG_610 -7.75707 0.90207 6.06231 -0.74454 0.12741 0.56291 2.61832 -2.79628 -0.02049 -0.19507 -1.78266 0.24329 0 0 0 0 0 -0.04174 0.38273 2.299 0 0.09287 0 -1.2888 0.18174 1.63165 0.47763
LEU_611 -8.70304 1.66032 0.99531 -0.47521 0.2265 0.08946 1.2801 -1.74076 -0 -0 -0.67012 0.16478 0 0 0 0 0 0.02196 0.01506 0.56074 0 -0.37069 0 0.18072 0.13835 1.14161 -5.48493
GLU_612 -6.15125 0.31073 6.65704 -0.32359 0.0793 0.42203 3.04327 -2.9887 -0.02609 -0.21381 -3.44248 -0.35278 0 0 0 -0.77085 0 -0.02268 0.06285 0 2.97693 -0.15352 0 -2.7348 0.06122 0.75606 -2.81113
ALA_613 -5.06981 0.70545 2.79188 -0.02765 0.00275 0 2.2755 -2.14083 -0 -0 -1.66942 -0.31822 0 0 0 0 0 -0.042 0 0 0 0.10244 0 1.8394 0.04416 0.63849 -0.86786
GLU_614 -4.47517 0.21005 5.69489 -0.21514 0.01801 0.28176 2.0195 -2.26717 -0.01222 -0.06058 -1.9624 -0.56296 0 0 0 -0.43661 0 -0.05276 0.14662 0 3.24665 -0.26572 0 -2.7348 -0.50303 0.42466 -1.50643
GLU_615 -3.73502 0.35682 3.60504 -0.23568 0.04357 0.37482 0.67595 -1.56528 -0.03107 -0.21846 -0.45923 -0.53995 0 0 0 0 0 -0.07389 0.04104 0 3.29442 -0.06631 0 -2.7348 -0.5923 0.20664 -1.65368
GLU_616 -3.85883 0.18142 4.53744 -0.23643 0.04802 0.37883 2.05815 -2.03496 -0 -0 -3.04623 -0.47027 0 0 0 -0.77653 0 -0.04713 0.09942 0 2.69182 -0.0334 0 -2.7348 -0.20337 0.25175 -3.1951
LYS_617 -4.83913 0.77428 6.08672 -0.30397 0.03393 0.13934 1.33585 -2.59886 -0 -0 -3.51803 0.12295 0 0 0 0 0 -0.00239 0.14015 1.88372 0 0.00637 0 -1.5107 -0.09095 0.43639 -1.90432
LEU_618 -4.0877 0.54679 2.1519 -0.62901 0.27303 0.2331 0.81172 -1.37992 -0.00014 -0.00236 -0.3378 -0.14076 0 0 0 0 0 0.02029 0.21787 1.24067 0 -0.19066 0 0.18072 -0.13985 0.42567 -0.80646
ALA_619 -2.3479 0.30954 1.88071 -0.03043 0.013 0 0.17165 -1.15745 -0 -0 0.53603 -0.51211 0 0 0 0 0 -0.02118 0 0 0 -0.07879 0 1.8394 0.20524 0.33069 1.13839
HIS_620 -6.32582 0.48059 5.6819 -0.38243 0.05878 0.33715 2.36957 -2.80413 -0.02978 -0.1575 -1.78967 -0.61539 0 0 0 0 0 0.03986 0.11903 0 3.09435 0.07202 0 -0.45461 0.17635 0.40229 0.27257
LEU_621 -7.18297 1.2614 1.75133 -0.49283 0.16568 0.10365 1.33043 -1.69409 -0.00189 -0.02153 0.6915 0.14045 0 0 0 0 0 0.12253 0.21255 0.48331 0 -0.03774 0 0.18072 1.75291 1.36214 0.12757
PRO_622 -3.17662 0.50552 1.24816 -0.08064 3e-05 0.04934 0.11439 -0.60294 -0.01262 -0.0971 0.04554 0.54261 0 0 0 0 0 0.08614 0.00169 0.57532 0 -0.40661 0 -2.4119 1.81481 1.44851 -0.35638
LEU_623 -7.29012 0.95886 1.28226 -0.64161 0.64853 0.13952 1.29226 -1.58721 -0 -0 0.51723 0.33304 0 0 0 0 0 0.00702 0.5814 1.44453 0 -0.27476 0 0.18072 -0.0168 0.6544 -1.77073
ALA_624 -2.72234 0.14404 0.77188 -0.0244 0 0 0.45619 -0.95383 -0 -0 -0.39174 -0.18393 0 0 0 0 0 -0.04537 0 0 0 -0.14461 0 1.8394 -0.51515 0.39252 -1.37735
LYS_625 -5.56402 0.73628 3.65686 -0.57362 0.163 0.57582 1.04454 -1.66437 -0.03153 -0.17667 0.07943 -0.23581 0 0 0 0 0 0.03023 0.37563 2.74459 0 -0.06871 0 -1.5107 -0.23007 0.39348 -0.25565
THR_626 -7.0676 1.69063 4.88809 -0.12972 0.05211 0.09087 2.24553 -2.90327 -0.00509 -0.04996 -1.34282 -0.52821 0 0 0 0 0 0.02271 7e-05 0.10559 0 -0.09874 2.30692 -1.0874 0.01614 1.2659 -0.52825
VAL_627 -7.74112 1.39318 3.43764 -0.32217 0.45983 0.06862 2.85835 -2.63476 -0 -0 -2.656 -0.71937 0 0 0 0 0 0.20172 0.14087 0.21828 0 -0.06677 0 1.9342 -0.3916 1.6449 -2.17423
SER_628 -6.53484 0.54375 7.45425 -0.02788 0 0.06613 4.02824 -3.41299 -0.00867 -0.12017 -4.24328 -0.48315 0 0 -1.82991 0 0 0.09753 0.01778 0.15311 0 -0.49014 0.61553 -0.77834 -0.40669 1.01128 -4.34847
VAL_629 -8.61404 1.13394 3.46024 -0.3191 0.29707 0.07257 2.87224 -2.86038 -0.00483 -0.03652 -1.7404 -0.01536 0 0 0 0 0 0.01019 0.16164 0.10999 0 -0.13022 0 1.9342 -0.13627 0.63114 -3.17389
GLU_630 -6.2126 0.53035 5.65914 -0.32959 0.09477 0.38957 2.66487 -2.82497 -0.00634 -0.10311 -2.3763 -0.62767 0 0 0 0 0 -0.01581 0.07441 0 2.97916 -0.01915 0 -2.7348 0.09205 0.4294 -2.33662
GLU_631 -7.84207 0.84313 8.15825 -0.22739 0.04796 0.33615 3.82705 -3.72955 -0.03371 -0.23168 -3.20815 -0.53944 0 0 -1.82991 0 0 -0.05203 0.07213 0 3.30089 -0.2762 0 -2.7348 -0.28245 0.35805 -4.04379
LEU_632 -9.64504 1.81562 3.22235 -0.64297 0.1559 0.2221 2.86305 -2.83374 -0 -0 -2.14699 0.06188 0 0 0 0 0 0.33459 0.31326 1.06079 0 -0.27825 0 0.18072 -0.43354 0.85427 -4.89598
LEU_633 -10.5388 1.87153 2.64442 -0.53485 0.42032 0.13118 2.92839 -3.01874 -0.00453 -0.0399 -1.48439 0.2632 0 0 -0.67594 0 0 0.31526 0.21279 0.3204 0 -0.28482 0 0.18072 -0.32523 0.96764 -6.65131
GLN_634 -9.38977 1.13512 7.74522 -0.2936 0.06001 0.23024 3.84353 -3.79695 -0.02908 -0.21365 -3.12632 -0.56179 0 0 0 -0.48893 0 -0.06277 0.05039 0 2.893 -0.25666 0 -0.18838 -0.37105 0.80304 -2.0184
TYR_635 -7.96876 0.65439 4.36169 -0.58385 0.03446 0.26734 2.43261 -2.87407 -0 -0 -3.01552 -0.24683 0 0 0 0 0 0.14982 0.12059 0 2.22743 -0.02156 0.00408 1.2797 -0.28225 0.86284 -2.59789
VAL_636 -9.00328 1.38106 3.17839 -0.32996 0.33746 0.07194 3.21685 -2.94987 -0.00189 -0.02496 -2.14064 -0.01665 0 0 0 0 0 0.05158 0.08694 1.26731 0 0.15808 0 1.9342 -0.08461 0.77912 -2.08892
GLU_637 -8.23384 0.63276 10.1259 -0.43272 0.20406 0.63823 3.88312 -4.17505 -0.04804 -0.32234 -5.17033 -0.85658 0 0 -0.58657 -1.70001 0 -0.01613 0.44811 0 4.08303 0.30462 0 -2.7348 0.3866 0.94125 -2.6287
LEU_638 -9.64018 0.99896 2.48752 -0.46588 0.15976 0.11014 2.73732 -2.51416 -0.00221 -0.02284 -2.04582 0.19148 0 0 0 0 0 -0.05894 0.00341 0.27199 0 -0.29308 0 0.18072 0.19788 0.9831 -6.72082
GLN_639 -6.25906 0.60454 4.52959 -0.60397 0.0854 0.65453 2.3992 -2.28685 -0.00471 -0.09411 -1.42675 -0.29491 0 0 -1.20738 0 0 -0.08352 0.01378 0 4.35877 -0.20973 0 -0.18838 -0.433 1.05708 0.61052
ASP_640 -4.29962 0.54692 6.65916 -0.08833 0.02909 0.23595 2.31235 -2.61798 -0.04491 -0.22461 -2.53183 -0.07845 0 0 0 -1.12723 0 0.41393 0.68484 0 2.04503 0.09736 0 -2.3716 -0.06939 1.60663 1.17731
PRO_641 -2.87757 0.43243 1.53849 -0.12918 0.00027 0.09589 0.41702 -0.75215 -0.00839 -0.05686 -0.70309 0.22406 0 0 0 0 0 0.19356 0.03229 0.12216 0 -1.14948 0 -2.4119 -0.13252 1.23386 -3.93111
VAL_642 -6.4915 1.07006 1.07072 -0.28509 0.24297 0.06166 1.61632 -1.67977 -0.03211 -0.17728 -0.4025 -0.24861 0 0 0 0 0 -0.05009 0.00235 0.18727 0 -0.60966 0 1.9342 -0.50959 0.64151 -3.65914
THR_643 -5.61878 0.48927 5.0926 -0.16035 0.06609 0.05686 2.73241 -2.5882 -0.00851 -0.05823 -2.70301 -0.3274 0 0 0 0 0 -0.05432 0.02035 0.13004 0 0.17117 2.33414 -1.0874 -0.09234 0.5833 -1.02232
ARG_644 -11.58 1.57258 10.8391 -0.7975 0.11428 0.53121 5.26987 -4.80666 -0.04526 -0.28949 -5.60386 0.37965 0 0 -0.7862 -1.13845 0 -0.04998 0.08879 1.70459 0 -0.2044 0 -1.2888 0.04142 0.69426 -5.35484
THR_645 -4.57155 0.30853 3.5632 -0.1195 0.06963 0.0589 1.77438 -2.08764 -0 -0 -0.6729 -1.19833 0 0 0 0 0 -0.04108 0.00561 0.13877 0 0.01537 2.27009 -1.0874 -0.26508 0.58136 -1.25763
GLN_646 -8.6783 0.88636 6.56766 -0.25971 0.05791 0.21543 3.38289 -3.47629 -0 -0 -2.30094 -0.61826 0 0 0 0 0 0.34134 0.08407 0 2.9503 -0.14594 0 -0.18838 -0.19581 0.50301 -0.87465
LEU_647 -10.1787 1.36527 3.67765 -0.47466 0.26937 0.1079 2.95755 -3.04171 -0 -0 -1.72306 0.18944 0 0 0 0 0 0.32984 0.14607 0.32379 0 -0.30029 0 0.18072 -0.16201 0.8703 -5.46252
ARG_648 -8.13555 0.88846 8.14036 -1.70164 0.56508 1.71499 3.75519 -3.9002 -0.00012 -0.00138 -2.79733 -1.51259 0 0 0 -0.53594 0 0.17951 0.25767 3.3211 0 -0.06773 0 -1.2888 -0.34118 0.84862 -0.61147
ALA_649 -5.8458 0.58886 3.36955 -0.02235 0 0 2.3351 -2.68069 -0.01249 -0.05367 -0.98104 -0.39314 0 0 0 0 0 0.28238 0 0 0 -0.37525 0 1.8394 -0.49968 0.56798 -1.88084
MET_650 -10.2551 1.08906 4.80106 -0.28772 0.06174 0.01627 3.05654 -3.04978 -0 -0 -3.16823 -0.01944 0 0 0 0 0 -0.00361 0.01617 1.08463 0 0.04981 0 0.60916 -0.29666 0.61154 -5.68461
ALA_651 -7.03723 0.90149 4.54755 -0.02259 0 0 2.92433 -3.05754 -0 -0 -1.77655 -0.37043 0 0 0 0 0 -0.07328 0 0 0 -0.39421 0 1.8394 -0.26981 0.67741 -2.11147
ALA_652 -4.23418 0.36741 3.35811 -0.02512 0.00065 0 1.99589 -2.10584 -0 -0 -1.19931 -0.40608 0 0 0 0 0 -0.1075 0 0 0 -0.22014 0 1.8394 -0.62193 0.46534 -0.89329
LYS_653 -5.20774 0.2485 5.20855 -0.52403 0.18116 0.35318 2.487 -2.36487 -0.03803 -0.27259 -2.20289 -0.1774 0 0 0 0 0 0.02603 0.01147 1.82222 0 0.11104 0 -1.5107 -0.31472 0.28948 -1.87435
THR_654 -7.77452 0.9306 4.80379 -0.18035 0.09337 0.06163 2.339 -2.8548 -0.02527 -0.1714 -1.48253 -0.20409 0 0 0 0 0 -0.01729 2e-05 0.07273 0 0.01835 2.33923 -1.0874 0.04362 0.60258 -2.49276
VAL_655 -3.54839 0.20847 1.81567 -0.31525 0.28713 0.0716 1.17478 -1.17317 -0 -0 -0.53892 -0.0482 0 0 0 0 0 0.03544 0.00026 0.05871 0 -0.4296 0 1.9342 0.09812 0.78511 0.41595
CYS_656 -4.51888 1.03931 2.63673 -0.05145 0.00918 0.02158 1.88948 -1.50372 -0 -0 -1.0711 -0.33864 0 0 0 0 0 -0.07779 0.06581 0.79085 0 0.04054 0 3.6196 0.22635 1.11257 3.89043
PRO_657 -3.91191 1.15252 3.29099 -0.06585 2e-05 0.04314 1.84715 -1.52171 -0.01726 -0.10766 -1.64479 0.58405 0 0 0 0 0 0.09819 0.03125 0.11214 0 -0.02726 0 -2.4119 6.15263 2.42626 6.02998
PRO_658 -3.91284 0.85415 2.81759 -0.06424 2e-05 0.0405 1.0663 -1.21958 -0 -0 -0.55982 0.61628 0 0 0 0 0 -0.03014 0.02444 0.08217 0 -0.12876 0 -2.4119 6.55327 1.90429 5.63175
HIS_659 -8.58348 0.80809 6.37586 -0.439 0.10662 0.4321 3.42126 -3.38674 -0 -0 -3.03922 -0.46902 0 0 -1.10313 0 0 -0.03003 0.00926 0 2.73847 -0.0783 0 -0.45461 0.59977 0.44856 -2.64352
LYS_660 -7.87721 0.57172 6.88326 -0.44394 0.07897 0.25393 3.23343 -3.24169 -0 -0 -2.43882 -0.16303 0 0 0 0 0 -0.03212 0.06354 2.10851 0 0.01263 0 -1.5107 -0.14479 0.26546 -2.38086
VAL_661 -4.82336 0.33154 4.77631 -0.31486 0.24313 0.0726 2.36504 -2.50947 -0.00698 -0.09371 -2.75716 -0.15034 0 0 0 0 0 -0.01372 0.00867 0.04238 0 -0.33326 0 1.9342 -0.20604 0.3574 -1.07764
GLU_662 -6.03369 0.57987 6.22001 -0.1922 0.01899 0.24393 3.10529 -3.0617 -0.01726 -0.10766 -1.6568 -0.51274 0 0 0 0 0 -0.00144 0.03855 0 3.15871 -0.22319 0 -2.7348 -0.2781 0.50367 -0.95057
LEU_663 -10.9458 1.33907 4.31436 -0.45792 0.13572 0.10586 2.99363 -3.38028 -0 -0 -1.99737 0.21072 0 0 0 0 0 0.19268 0.2521 0.34777 0 -0.27157 0 0.18072 -0.42106 0.65525 -6.74613
GLU_664 -6.16251 0.54319 7.03976 -0.20853 0.02275 0.27926 3.09267 -3.13938 -0.00698 -0.09371 -2.48015 -0.58433 0 0 0 0 0 0.02969 0.02437 0 3.01547 -0.242 0 -2.7348 -0.40755 0.52107 -1.49169
ALA_665 -5.08158 0.62174 4.63123 -0.02289 0 0 2.51883 -2.83127 -0.05577 -0.30925 -2.47943 -0.38446 0 0 0 0 0 -0.04433 0 0 0 -0.34977 0 1.8394 -0.59311 0.30191 -2.23873
LEU_666 -10.6982 2.42874 4.06801 -0.48802 0.17193 0.10526 2.83446 -3.3138 -0 -0 -1.80711 0.22421 0 0 0 0 0 0.06254 0.26906 0.27856 0 -0.29884 0 0.18072 -0.53573 0.69887 -5.81931
LEU_667 -6.8449 1.23162 5.04815 -0.9287 0.74634 0.45908 2.00827 -2.61992 -0 -0 -0.30752 -0.02004 0 0 0 0 0 0.12319 0.08622 1.95043 0 -0.2147 0 0.18072 -0.21345 1.06639 1.75115
GLU_668 -3.46068 0.56038 3.70312 -0.22257 0.02933 0.31013 1.32981 -1.74412 -0.02079 -0.15712 -0.66663 -0.56394 0 0 0 0 0 0.21259 0.00422 0 3.10923 -0.14279 0 -2.7348 -0.21056 0.84634 0.18115
LYS_669 -4.76077 0.71691 6.0819 -0.37251 0.07428 0.16053 2.80649 -2.48638 -0.01076 -0.10506 -3.32863 0.0615 0 0 0 -0.48436 0 0.37622 0.14366 1.73025 0 1.16563 0 -1.5107 5.31956 1.19772 6.77545
GLN_670 -3.76397 0.29696 3.86403 -0.88862 0.17304 0.97593 1.31191 -1.7173 -0 -0 -0.78224 -0.89805 0 0 0 0 0 -0.04055 0.02842 0 2.86952 -0.22646 0 -0.18838 5.3271 1.01486 7.35621
ALA_671 -5.17505 0.67209 3.23258 -0.02397 0 0 1.71906 -2.3801 -0.00381 -0.01193 -1.64623 -0.39446 0 0 0 0 0 0.04624 0 0 0 -0.31638 0 1.8394 -0.49231 0.27524 -2.65963
TYR_672 -12.1952 1.64308 7.49569 -0.89332 0.04566 0.28987 4.39394 -4.29892 -0.05647 -0.26867 -3.76019 -0.31752 0 0 0 -0.5692 0 -0.01244 0.11529 0 1.95565 -0.27716 0.45891 1.2797 -0.28646 0.68721 -4.57059
LYS_673 -6.31003 0.67938 7.15965 -0.3485 0.03485 0.16202 2.80751 -3.16453 -0 -0 -4.56669 0.34845 0 0 0 0 0 -0.02756 0.04548 2.64243 0 0.03351 0 -1.5107 -0.06841 0.84091 -1.24224
GLU_674 -4.18741 0.36131 6.43623 -0.69063 0.13595 1.31746 2.77919 -2.69276 -0 -0 -4.47845 -0.4097 0 0 -0.8439 -0.18411 0 0.00271 0.0116 0 3.32917 -0.23831 0 -2.7348 -0.20222 0.58727 -1.7014
GLN_675 -6.27767 0.44094 4.67905 -0.26918 0.02831 0.21419 2.50806 -2.48562 -0 -0 -2.15573 -0.52098 0 0 0 -0.51624 0 -0.01235 0.00118 0 3.04346 -0.19175 0 -0.18838 -0.12715 0.64487 -1.18499
VAL_676 -8.49546 0.9894 2.3305 -0.29012 0.22106 0.0646 2.86167 -2.58777 -0 -0 -2.10253 -0.3698 0 0 0 0 0 0.25219 0.00585 0.15077 0 -0.49939 0 1.9342 0.102 0.58595 -4.84687
LEU_677 -5.33694 0.48386 3.5621 -0.64509 0.19163 0.19572 1.93869 -2.03147 -0 -0 -1.36961 0.19446 0 0 0 0 0 -0.01494 0.03282 0.70336 0 -0.16698 0 0.18072 0.27935 0.539 -1.26332
ALA_678 -3.36034 0.4199 2.80484 -0.02838 0.00621 0 1.39372 -1.62478 -0.0253 -0.12847 -1.29318 -0.44502 0 0 0 0 0 -0.05913 0 0 0 -0.01829 0 1.8394 -0.08169 0.38349 -0.21702
LYS_679 -8.57343 1.38063 8.79721 -0.60167 0.14349 0.54457 3.51671 -4.01919 -0.00013 -0.00261 -5.35876 0.07479 0 0 -0.8439 -0.18411 0 -0.0542 0.20732 1.97688 0 0.00718 0 -1.5107 -0.28941 0.48051 -4.30884
ARG_680 -7.51591 0.47911 4.92893 -0.67215 0.21235 0.44605 1.76754 -2.52573 -0.0108 -0.05806 -0.72146 -0.25284 0 0 0 0 0 -0.09067 0.09307 2.3609 0 -0.1791 0 -1.2888 -0.13477 0.98973 -2.17261
LEU_681 -8.50453 1.17804 3.43741 -0.5365 0.35466 0.1321 1.81443 -2.42517 -0.04011 -0.17825 -1.65423 0.08922 0 0 0 0 0 -0.07308 0.0738 2.8684 0 -0.25595 0 0.18072 -0.15355 0.90499 -2.78758
THR_682 -6.40237 0.32323 5.58315 -0.11561 0.06115 0.07909 3.15766 -2.91017 -0.03701 -0.30969 -3.47017 -0.48992 0 0 -0.69972 0 0 0.02703 0.00237 0.05466 0 -0.46345 2.39197 -1.0874 -0.29749 0.53581 -4.06687
MET_683 -8.70374 1.6069 3.01251 -1.0337 0.2632 0.37088 2.08775 -2.11388 -0.01046 -0.03315 -1.87347 -0.4673 0 0 0 0 0 0.07379 0.06283 3.57526 0 -0.0221 0 0.60916 -0.26733 0.54184 -2.32102
LEU_684 -9.50724 1.40313 5.32762 -0.93384 0.737 0.42107 2.54984 -3.0963 -0 -0 -0.64798 0.02115 0 0 0 0 0 -0.01936 0.17535 1.75554 0 -0.19353 0 0.18072 0.00562 0.80786 -1.01335
GLU_685 -7.59014 0.54131 8.81239 -0.33077 0.05301 0.38357 3.23535 -3.86941 -0.0797 -0.51871 -3.42204 -0.61125 0 0 -0.69972 -0.79506 0 0.13832 0.10721 0 3.48968 -0.26918 0 -2.7348 -0.24327 0.72637 -3.67683
LEU_686 -10.6122 1.97514 3.94684 -0.53892 0.34905 0.12472 2.97205 -3.19762 -0 -0 -2.03854 0.27651 0 0 0 0 0 0.11945 0.38891 0.37564 0 -0.27173 0 0.18072 -0.42904 0.78939 -5.58961
LEU_687 -7.1582 0.30345 2.98616 -0.60733 0.12276 0.20302 2.18272 -2.35682 -0 -0 -1.05259 0.03585 0 0 0 0 0 0.08386 0.06839 1.05308 0 -0.2644 0 0.18072 -0.29835 0.89045 -3.62723
GLU_688 -5.8865 0.48996 6.44682 -0.22747 0.02539 0.31696 2.30416 -2.74803 -0.00525 -0.07521 -3.19668 -0.56855 0 0 0 -1.04329 0 0.03476 0.09812 0 3.0504 -0.3009 0 -2.7348 -0.33521 0.66102 -3.6943
LYS_689 -5.49309 0.7308 3.77391 -0.73328 0.15123 0.58147 1.82058 -1.81396 -0 -0 -1.26869 -0.12855 0 0 0 0 0 -0.03323 0.04014 2.67789 0 -0.07867 0 -1.5107 -0.32274 0.52611 -1.08078
TYR_690 -10.6396 1.21429 3.84367 -0.66088 0.05533 0.42374 3.08445 -2.82201 -0 -0 -3.06695 -0.2078 0 0 0 -0.51624 0 0.13556 0.23773 0 1.91622 -0.20061 0 1.2797 -0.08534 1.31025 -4.69849
PRO_691 -4.02571 1.41078 3.15604 -0.07483 0 0.04641 0.78909 -1.33495 -0 -0 0.30857 0.60238 0 0 0 0 0 -0.15435 0.12746 0.18968 0 -0.79231 0 -2.4119 0.29775 1.89722 0.03133
ALA_692 -5.10102 0.91617 2.72146 -0.02585 0.00175 0 2.83414 -2.0464 -0.00095 -0.00422 -1.58238 -0.39993 0 0 -1.10313 0 0 -0.16331 0 0 0 -0.29692 0 1.8394 0.11706 1.23421 -1.05991
CYS_693 -6.5281 0.85532 3.56284 -0.07437 0.00153 0.05393 1.89631 -1.84832 -0.00314 -0.04037 -1.18655 -0.20958 0 0 0 0 0 -0.07302 0.00229 0.33779 0 -0.02049 0 3.6196 -0.28504 0.67156 0.73218
GLU_694 -3.15989 0.11709 3.28494 -0.24259 0.05895 0.38977 1.46558 -1.47739 -0 -0 -1.00383 -0.48066 0 0 0 0 0 0.00731 0.12739 0 2.88746 0.26015 0 -2.7348 0.38173 0.40223 0.28346
MET_695 -7.16406 0.89355 2.7882 -0.34526 0.1063 0.06002 0.9956 -1.55283 -0.00137 -0.02331 -0.53678 0.32462 0 0 0 0 0 -0.03328 0.43761 1.48167 0 0.22113 0 0.60916 0.26994 0.33911 -1.12998
LYS_696 -4.12586 0.27547 5.14979 -0.31661 0.0316 0.14598 2.71746 -2.15664 -0.00744 -0.06757 -3.39963 0.06419 0 0 0 -0.71396 0 -0.00385 0.07949 1.93951 0 -0.05733 0 -1.5107 -0.43767 0.31476 -2.07902
PHE_697 -9.00677 1.65708 0.98338 -1.05525 0.08857 0.407 1.64646 -1.91842 -0 -0 -0.93494 0.01635 0 0 0 0 0 -0.01667 0.06991 0 2.04578 -0.40822 0 1.0402 -0.16484 0.44926 -5.10111
SER_698 -5.33154 0.35718 4.18197 -0.02327 0 0.02119 1.82626 -2.25591 -0 -0 -1.23103 -0.41571 0 0 0 0 0 -0.03557 0.01422 0.52212 0 0.30722 0.60108 -0.77834 -0.00041 0.40683 -1.83373
GLU_699 -7.25119 0.57031 8.65025 -0.48078 0.16532 1.01454 3.9152 -3.86167 -0.02441 -0.14086 -4.90352 -0.49368 0 0 -1.57274 0 0 0.19562 0.1449 0 3.21221 -0.31719 0 -2.7348 -0.20172 0.25143 -3.86279
PHE_700 -10.6973 1.75926 3.0804 -0.69149 0.02794 0.14195 2.57886 -2.66474 -0 -0 -2.18967 -0.17375 0 0 0 0 0 0.1033 0.00552 0 1.78956 -0.51887 0 1.0402 -0.11962 0.96378 -5.56467
ILE_701 -9.78499 1.20701 2.10909 -0.66686 0.53041 0.15657 1.93997 -2.5312 -0 -0 -0.35763 0.22002 0 0 0 0 0 -0.06256 0.01101 0.58259 0 -0.32865 0 0.73287 0.02628 1.29512 -4.92096
ALA_702 -4.13636 0.57799 2.65835 -0.02403 0 0 1.66382 -1.93855 -0 -0 -0.70079 -0.35932 0 0 0 0 0 -0.07525 0 0 0 -0.40712 0 1.8394 -0.31985 0.78877 -0.43294
LEU_703 -6.44064 0.76038 3.3294 -0.47341 0.17084 0.10204 1.65356 -2.09336 -0.02254 -0.13169 -1.49336 0.23751 0 0 0 0 0 -0.04032 0.06005 0.52888 0 -0.18293 0 0.18072 -0.18501 0.58732 -3.45257
LEU_704 -7.38575 0.84332 2.72225 -0.47677 0.22141 0.08417 1.38876 -2.00554 -6e-05 -0.00053 -0.30816 0.36583 0 0 0 0 0 0.05714 0.28975 0.63227 0 -0.07071 0 0.18072 -0.14827 1.07144 -2.53871
PRO_705 -3.38725 0.35596 2.77039 -0.20933 0.00822 0.15306 1.2966 -1.16107 -0 -0 -2.07482 -0.02256 0 0 0 0 0 0.00451 0.01533 0.37836 0 -0.87473 0 -2.4119 -0.40997 0.99317 -4.57602
SER_706 -3.32714 0.24879 2.4827 -0.03008 0 0.06821 0.84672 -1.31879 -0.01888 -0.1346 -0.343 -0.42143 0 0 0 0 0 -0.01249 0.01877 0.23789 0 -0.33478 0.607 -0.77834 -0.51255 0.32444 -2.39756
ILE_707 -9.30163 1.23007 3.44002 -0.49783 0.44419 0.09792 2.32799 -2.83629 -0 -0 -1.4797 0.41582 0 0 0 0 0 -0.09922 0.08921 0.50774 0 -0.23279 0 0.73287 -0.593 0.53281 -5.2218
ARG_708 -5.17057 0.47648 6.89895 -1.07802 0.28198 0.8774 3.28765 -2.79696 -0.04563 -0.38557 -4.76805 0.68294 0 0 -1.32271 -1.12723 0 0.01063 0.07959 2.95575 0 -0.09893 0 -1.2888 -0.56677 1.63024 -1.46763
PRO_709 -4.37563 0.5276 1.82752 -0.1966 0.00492 0.14402 0.52423 -0.85392 -0 -0 -0.6588 -0.02928 0 0 0 0 0 -0.01934 0.00335 0.71135 0 -0.89082 0 -2.4119 -0.62976 1.45976 -4.86331
ARG_710 -8.51393 0.81883 7.96108 -0.61182 0.06171 0.39419 4.70815 -3.79151 -0.00771 -0.03396 -4.45889 0.06572 0 0 -0.73614 -1.70001 0 0.14602 0.26768 2.38492 0 -0.16479 0 -1.2888 -0.40278 0.59394 -4.3081
TYR_711 -6.40734 0.68918 1.54144 -0.60513 0.08691 0.31655 0.4451 -1.51738 -0.0009 -0.03023 -0.37614 -0.22065 0 0 0 0 0 -0.02201 0.05486 0 1.95434 -0.12 1e-05 1.2797 -0.17061 0.55853 -2.54377
TYR_712 -8.41595 0.67682 3.06318 -0.57995 0.08888 0.31356 2.86202 -2.63155 -0.01051 -0.07023 -2.45951 -0.24826 0 0 0 0 0 -0.03128 0 0 2.37198 -0.10954 0.00043 1.2797 0.00328 0.3294 -3.56752
SER_713 -4.90516 0.29256 4.01757 -0.02592 0 0.03854 1.43531 -2.05353 -0.01477 -0.08991 -2.10644 -0.77683 0 0 0 -0.44056 0 -0.01968 0.32948 0.90129 0 0.02908 1.13648 -0.77834 -0.1483 0.55249 -2.62663
ILE_714 -8.66858 1.11631 2.1858 -0.53197 0.42362 0.14028 3.00175 -2.6413 -0.02599 -0.21752 -0.79467 0.25409 0 0 0 0 0 -0.08146 0.2929 3.19566 0 -0.49764 0 0.73287 -0.54415 1.09402 -1.56597
SER_715 -5.64539 0.82057 5.08198 -0.03451 0.00318 0.06125 2.14416 -2.56251 -0.00349 -0.06554 -1.67178 -0.86901 0 0 0 0 0 -0.0611 0.05117 0.28251 0 -0.30237 0.70632 -0.77834 -0.63116 0.96968 -2.50438
SER_716 -4.41821 0.47283 3.9187 -0.02683 0 0.06311 1.73066 -1.99699 -0.03493 -0.23476 -0.75402 -0.41809 0 0 0 0 0 -0.00329 0.01614 0.58299 0 -0.12484 0.64818 -0.77834 -0.29788 0.33985 -1.31571
SER_717 -6.52855 0.88751 6.52944 -0.0425 0.00113 0.07329 4.12062 -2.89471 -0.00295 -0.01274 -3.66122 -0.53573 0 0 -1.13352 -0.70766 0 -0.0698 0.07699 0.48326 0 0.47824 1.78201 -0.77834 0.50279 0.84162 -0.5908
PRO_718 -7.79231 1.53825 5.06015 -0.08643 0 0.05349 1.99839 -2.15075 -0 -0 -0.14858 0.71712 0 0 0 0 0 -0.10559 0.029 0.54725 0 -0.38239 0 -2.4119 0.22005 1.09263 -1.82163
ARG_719 -5.57073 0.51024 5.0782 -0.44625 0.05242 0.23102 1.95794 -2.35283 -0.02139 -0.11357 -1.89777 0.36677 0 0 -0.51984 0 0 -0.05379 0.346 2.08873 0 -0.15322 0 -1.2888 -0.52344 0.49366 -1.81663
VAL_720 -4.90357 0.63289 2.84259 -0.29403 0.16452 0.06531 1.37676 -1.76221 -0.00295 -0.01274 -0.21113 -0.33165 0 0 0 0 0 -0.03178 0.00437 0.2169 0 -0.487 0 1.9342 -0.20153 0.40872 -0.59233
ASP_721 -3.87447 0.27136 6.04373 -0.26358 0.04577 0.87953 3.05537 -2.57931 -0.02764 -0.18336 -4.0466 -0.33122 0 0 0 -0.80347 0 -0.00613 0.13228 0 2.07615 -0.66689 0 -2.3716 0.66065 0.6429 -1.34653
GLU_722 -4.62113 0.56329 4.443 -0.3302 0.07009 0.45371 1.86881 -2.08626 -0.01053 -0.09974 -0.8925 -0.51393 0 0 0 0 0 -0.1427 0.04289 0 3.64103 -0.24667 0 -2.7348 0.39856 0.72409 0.527
LYS_723 -3.94233 0.44325 5.1979 -0.49229 0.07091 0.32879 2.32962 -2.10073 -0.02472 -0.12359 -4.33739 0.44927 0 0 0 -0.80347 0 -0.00818 0.03867 1.96603 0 -0.02259 0 -1.5107 -0.38233 0.70671 -2.21716
GLN_724 -6.41489 0.70083 5.17356 -0.2339 0.0205 0.15496 2.02841 -2.60466 -0 -0 -1.65272 -0.76645 0 0 -0.55437 0 0 0.10235 0.08209 0 3.10789 -0.04277 0 -0.18838 -0.28179 0.64947 -0.71985
ALA_725 -5.2874 0.28954 1.57859 -0.0217 0 0 2.08047 -1.76029 -0 -0 -2.1475 -0.28138 0 0 0 0 0 0.00307 0 0 0 0.11446 0 1.8394 0.00984 0.36927 -3.21364
SER_726 -5.37945 0.48019 5.36626 -0.03149 0.00181 0.05555 3.06585 -2.60062 -0.07373 -0.51522 -2.185 -0.7547 0 0 0 -0.54494 0 0.17088 0.01947 0.29834 0 0.20652 0.73734 -0.77834 0.45328 0.33339 -1.67463
ILE_727 -8.33719 1.26695 2.68692 -0.62403 0.5271 0.11626 2.23607 -2.48475 -0.00293 -0.00818 -2.51584 0.31082 0 0 0 0 0 -0.06319 0.01482 0.96845 0 -0.77669 0 0.73287 0.11963 0.78356 -5.04936
THR_728 -5.48301 0.54631 1.3835 -0.17989 0.10794 0.06822 1.22233 -1.5532 -0.02871 -0.14325 -1.2995 -0.13519 0 0 0 -0.43985 0 -0.01815 0.07134 0.09435 0 0.06653 2.25954 -1.0874 -0.18068 0.78309 -3.94568
VAL_729 -7.66979 0.76292 1.83217 -0.30078 0.32409 0.07706 2.1295 -2.36864 -0.00293 -0.00818 -2.55154 -0.59095 0 0 0 0 0 0.64752 0.01673 0.22855 0 -0.43186 0 1.9342 0.10429 0.6484 -5.21926
SER_730 -3.60303 0.7428 2.35754 -0.03271 0 0.07548 0.81215 -1.44538 -0.01802 -0.18779 -1.29249 -0.3167 0 0 0 0 0 0.02777 0.03509 0.39377 0 -0.20828 0.63146 -0.77834 -0.16836 1.13886 -1.83619
VAL_731 -4.80536 0.50598 1.78263 -0.28017 0.22273 0.05903 0.88115 -1.62099 -0.01727 -0.13554 -1.10939 -0.191 0 0 0 0 0 -0.00398 0.03841 0.2503 0 -0.71756 0 1.9342 -0.4231 0.89437 -2.73558
VAL_732 -3.79119 0.24267 2.41058 -0.28491 0.17698 0.06225 1.61586 -1.51086 -0.0175 -0.10082 -1.30693 -0.06297 0 0 -0.9965 0 0 -0.08207 0.01594 0.07095 0 -0.41867 0 1.9342 -0.44731 0.27311 -2.21717
SER_733 -4.028 0.22989 3.44699 -0.02782 0 0.04965 1.35507 -1.72472 -0.02817 -0.15239 -1.43278 -0.97977 0 0 -0.6801 0 0 0.01159 0.03346 0.36615 0 -0.38842 0.60722 -0.77834 -0.05854 0.15462 -4.02441
GLY_734 -3.89365 0.32536 3.98817 -0.00133 0 0 2.21027 -2.12144 -0 -0 -2.40685 -0.34939 0 0 0 0 0 -0.13191 0 0 0 -1.28834 0 0.83697 0.40891 0.24883 -2.1744
GLU_735 -2.77386 0.13207 2.40379 -0.49869 0.2623 1.61408 0.54499 -1.28314 -0.00577 -0.09535 -1.60612 -2.52423 0 0 0 0 0 0.03874 0.01994 0 4.45285 -0.03527 0 -2.7348 -0.03746 0.27427 -1.85165
ALA_736 -5.35253 0.34609 3.60489 -0.0238 0 0 2.18901 -2.52715 -0.01858 -0.10762 -1.947 -0.23509 0 0 0 0 0 -0.03703 0 0 0 -0.13911 0 1.8394 -0.6989 0.29792 -2.8095
TRP_737 -6.67479 0.89732 4.19376 -0.66309 0.13917 0.34683 1.51247 -2.2672 -0 -0 0.46991 -0.39658 0 0 0 0 0 0.12506 0.08626 0 2.88303 0.04351 0 1.6906 -0.67376 0.6333 2.3458
SER_738 -5.01798 0.70385 4.85531 -0.03181 2e-05 0.05474 2.63601 -2.32833 -0 -0 -1.8879 -1.11162 0 0 -0.95259 -0.79506 0 -0.07716 0.13303 0.19607 0 -0.0278 0.60067 -0.77834 -0.57829 0.83742 -3.56976
GLY_739 -1.98654 0.15219 2.10264 -5e-05 0 0 1.25491 -1.16306 -0 -0 -0.75513 -0.39855 0 0 0 0 0 -0.18257 0 0 0 -1.43938 0 0.83697 -0.89401 0.48391 -1.98868
TYR_740 -2.83318 0.19422 2.71117 -0.67596 0.06428 0.38565 0.96239 -1.35961 -0.02933 -0.14228 -0.75626 -0.19829 0 0 -0.95259 0 0 -0.02875 0.00022 0 1.99788 -0.2655 0.00121 1.2797 -0.73251 0.19563 -0.18193
GLY_741 -2.24085 0.07996 2.5458 -0.00153 0 0 1.08789 -1.36477 -0.01858 -0.10762 -1.55644 -0.35043 0 0 0 0 0 -0.07466 0 0 0 -1.37146 0 0.83697 0.11771 0.17303 -2.24498
GLU_742 -3.02544 0.12078 2.88055 -0.20139 0.0248 0.28848 0.89094 -1.43748 -0 -0 -2.24276 -0.59986 0 0 0 0 0 0.10787 0.01204 0 3.10464 0.01783 0 -2.7348 0.30356 0.25286 -2.23737
TYR_743 -7.79023 0.61616 4.79328 -1.12443 0.15007 0.70149 2.1504 -2.98644 -0.00577 -0.09535 -2.24769 -0.2614 0 0 0 0 0 0.00238 0.07958 0 2.48837 -0.41016 0.00014 1.2797 -0.15683 0.33527 -2.48145
LYS_744 -5.61946 0.30509 5.34429 -0.32229 0.02814 0.19346 1.75873 -2.23188 -0.02817 -0.15239 -3.02086 -0.05808 0 0 -1.0495 0 0 0.03569 0.32023 2.24787 0 -0.06119 0 -1.5107 -0.07649 0.41137 -3.48615
GLY_745 -2.9731 0.13564 3.62426 -0.00036 0 0 1.81308 -1.75183 -0.02062 -0.135 -1.62602 -0.31214 0 0 0 0 0 0.27038 0 0 0 0.92508 0 0.83697 0.46207 0.70706 1.95547
ILE_746 -8.36314 1.14208 3.76578 -0.5096 0.65005 0.09898 1.84202 -2.6751 -0.00048 -0.00939 -0.88799 0.0656 0 0 0 0 0 0.00305 0.0957 0.47301 0 -0.48921 0 0.73287 0.47695 0.79492 -2.79391
ALA_747 -5.60431 0.64186 3.15403 -0.02352 0 0 1.79092 -2.10609 -0 -0 -0.66006 -0.35036 0 0 0 0 0 -0.03002 0 0 0 -0.22752 0 1.8394 -0.12526 0.58072 -1.12021
SER_748 -6.05122 0.68661 5.19821 -0.03373 1e-05 0.03989 2.68916 -2.87651 -0 -0 -1.16922 -0.57127 0 0 -0.9965 0 0 0.31311 0 0.45234 0 0.10146 1.73301 -0.77834 -0.32349 0.67014 -0.91637
ASN_749 -5.91953 0.23824 5.78697 -0.31274 0.00623 0.61112 2.37055 -2.83046 -0.01191 -0.11394 -1.61336 -0.18129 0 0 0 0 0 0.00559 0.00565 0 2.81067 0.35989 0 -0.93687 0.12036 0.62111 1.01627
TYR_750 -8.83367 0.65525 5.27412 -0.88801 0.07692 0.29097 3.43971 -3.16488 -0.0182 -0.19147 -2.18852 -0.30444 0 0 -0.56009 0 0 0.01556 0.00117 0 1.78293 -0.49136 0.31021 1.2797 0.40658 0.52857 -2.57895
LEU_751 -8.86593 0.76213 2.28801 -0.47786 0.16597 0.11037 2.14326 -2.46509 -0.01667 -0.15327 -1.37631 0.23947 0 0 0 0 0 -0.00782 0.02793 0.529 0 -0.23587 0 0.18072 0.1222 0.60718 -6.42259
ALA_752 -5.28815 0.60805 3.45646 -0.0226 0 0 2.06822 -2.35258 -0 -0 -1.78068 -0.3477 0 0 -0.43562 0 0 -0.00434 0 0 0 -0.33587 0 1.8394 -0.3732 0.49949 -2.46913
GLU_753 -4.11293 0.1776 5.60303 -0.44122 0.13995 0.94463 1.91229 -2.42304 -0.02055 -0.14221 -3.12481 -0.55585 0 0 -0.53224 -0.3386 0 -0.07807 0.0858 0 3.08285 -0.04922 0 -2.7348 -0.52391 0.46771 -2.66359
LEU_754 -8.09579 1.34879 3.05373 -0.48696 0.21411 0.0846 2.0852 -2.44404 -0.01667 -0.15327 -2.21965 0.33563 0 0 -0.44236 0 0 -0.04383 0.3781 0.53407 0 -0.06789 0 0.18072 -0.50449 0.63465 -5.62533
GLN_755 -4.74916 0.20061 5.96801 -0.62623 0.10407 0.69358 2.62376 -2.73444 -0.03179 -0.23307 -3.92359 -0.65187 0 0 -1.46146 0 0 -0.00147 0.12494 0 2.08504 -0.02722 0 -0.18838 -0.32721 0.60384 -2.55204
GLU_756 -4.35009 0.42639 4.42426 -0.50024 0.29305 1.5936 1.37787 -2.03302 -0.00039 -0.00152 -1.90589 -2.51947 0 0 -0.6684 0 0 -0.04509 0.00599 0 4.43209 -0.04687 0 -2.7348 -0.36221 0.41577 -2.19895
GLY_757 -1.58472 0.05099 2.30739 -7e-05 0 0 1.06538 -1.07704 -0 -0 -0.80603 -0.38146 0 0 0 0 0 -0.04384 0 0 0 -1.52198 0 0.83697 -0.65384 0.30593 -1.50232
ASP_758 -4.96793 0.32718 5.88653 -0.08891 0.00749 0.25156 3.20212 -2.71468 -0.03406 -0.2337 -4.35525 -0.08593 0 0 -0.92923 0 0 -0.03135 0.13422 0 1.94178 -0.32532 0 -2.3716 -0.47947 0.36467 -4.50189
THR_759 -4.70478 0.57664 2.64053 -0.11032 0.04268 0.07847 1.19414 -1.70203 -0 -0 -1.65905 -0.53486 0 0 -0.56009 0 0 0.00309 0.02675 0.10099 0 -0.4623 2.30034 -1.0874 -0.3887 0.42358 -3.82232
ILE_760 -8.876 1.56609 2.83109 -0.50622 0.51332 0.11817 2.84661 -2.42426 -0.00344 -0.04207 -1.6448 -0.09841 0 0 0 0 0 -0.07446 0.09266 0.30313 0 -0.69207 0 0.73287 -0.41265 0.48775 -5.28269
THR_761 -5.09451 0.25178 3.49546 -0.14093 0.04027 0.10901 1.81225 -2.12972 -0.00803 -0.13633 -3.20675 -0.66201 0 0 -0.35536 0 0 0.13472 0.25823 0.92672 0 0.82021 2.42515 -1.0874 0.91807 0.65512 -0.97407
CYS_762 -7.99667 1.30823 3.61087 -0.07622 0 0.04435 2.67568 -2.34258 -0.02805 -0.22362 -3.84893 -0.24338 0 0 0 0 0 0.04261 0.13286 0.35243 0 -0.37492 0 3.6196 1.13615 1.12939 -1.08218
PHE_763 -6.43883 0.47874 2.95983 -1.09268 0.17889 0.76113 2.25837 -2.23658 -0.01137 -0.03632 -2.19215 -0.18611 0 0 0 0 0 -0.01065 0.16678 0 1.45434 -0.49531 0 1.0402 -0.10468 1.13225 -2.37415
ILE_764 -6.31349 0.93814 -0.15695 -0.45622 0.38817 0.08565 0.47436 -1.17391 -0.01273 -0.04633 -0.18203 0.16488 0 0 0 0 0 -0.05693 0.03398 0.45632 0 -0.77875 0 0.73287 -0.41109 0.7202 -5.59387
SER_765 -3.19138 0.10421 3.16819 -0.03242 0.00038 0.05881 1.71489 -1.50782 -0.0241 -0.14236 -1.9052 -0.84202 0 0 0 0 0 -0.02583 3e-05 0.52286 0 0.5236 0.61813 -0.77834 -0.04822 0.47689 -1.3097
THR_766 -3.4411 0.6089 3.28301 -0.18038 0.09759 0.069 1.06173 -1.55536 -0.02148 -0.14851 -2.37511 -0.06502 0 0 -0.5021 -0.43642 0 -0.04641 0.00605 0.06914 0 0.07261 4.07439 -1.0874 0.15309 0.98006 0.61628
PRO_767 -5.27133 1.31996 3.86987 -0.20909 0.00612 0.14719 1.4225 -1.57761 -0.00131 -0.02571 -1.33095 0.07952 0 0 0 0 0 0.14586 0.00846 0.38913 0 -0.92911 0 -2.4119 -0.19319 1.16255 -3.39902
GLN_768 -3.22803 0.30929 3.5944 -0.60843 0.10569 0.65732 1.26552 -1.62714 -0 -0 -1.818 -0.91861 0 0 -1.35319 0 0 0.27458 0.21225 0 2.9046 -0.04884 0 -0.18838 1.06437 0.51597 1.11336
SER_769 -2.07195 0.54548 2.203 -0.03045 0.04246 0.03218 0.43408 -1.06052 -0 -0 -0.11162 0.01511 0 0 0 0 0 0.11923 0 0.18999 0 0.08885 0.6001 -0.77834 1.68009 2.11621 4.01391
GLU_770 -5.0591 1.03715 5.09364 -0.17144 0.03819 0.23148 2.24329 -2.38107 -0.0135 -0.17022 -3.12567 -0.14118 0 0 -0.85109 -0.40161 0 -0.0152 0.03105 0 2.48253 0.88765 0 -2.7348 6.0091 2.83014 5.81934
PHE_771 -10.1633 1.6623 1.28694 -0.53952 0.25578 0.17745 0.4862 -2.06047 -0 -0 -0.13479 -0.13992 0 0 0 0 0 0.12569 0.6266 0 3.93893 -0.06071 0 1.0402 5.30034 1.99283 3.79452
THR_772 -4.14336 0.30022 2.71171 -0.23111 0.20212 0.0997 1.64531 -1.65577 -0.00835 -0.12188 -2.35974 -0.80054 0 0 -1.29831 0 0 0.04675 0.20181 0.0403 0 0.16134 4.08592 -1.0874 0.12383 1.54575 -0.54168
LEU_773 -6.3714 0.63557 1.95777 -0.68812 0.14187 0.2243 0.98023 -1.6196 -0 -0 -1.3192 0.18292 0 0 -0.73077 0 0 0.214 0.48822 1.22994 0 -0.1674 0 0.18072 0.17436 1.89897 -2.58763
PRO_774 -6.00577 0.82242 3.18411 -0.12768 0.00484 0.09156 0.77954 -1.32709 -0 -0 -0.06238 0.2133 0 0 0 0 0 -0.09996 0.02197 0.12155 0 -0.99821 0 -2.4119 -0.54279 1.53244 -4.80406
LYS_775 -2.25715 0.20445 3.61421 -0.45527 0.0678 0.27136 1.26805 -1.33106 -0 -0 -3.00537 0.50021 0 0 0 -0.81667 0 -0.05445 0.02231 1.9407 0 -0.02863 0 -1.5107 -0.66797 0.40479 -1.83337
ASP_776 -4.68145 0.74099 7.08223 -0.12293 0.01547 0.37919 2.58284 -2.76132 -0.00967 -0.12202 -4.36367 -0.40818 0 0 0 -0.81667 0 -0.0532 0.11914 0 4.09235 -0.51617 0 -2.3716 -0.37491 1.08811 -0.50146
PRO_777 -4.56324 0.84228 3.49018 -0.06804 0 0.04234 1.78631 -1.66046 -0 -0 -1.28889 0.61458 0 0 0 0 0 -0.13789 0.02417 0.17785 0 -0.48547 0 -2.4119 0.04615 1.09717 -2.49487
GLU_778 -4.7579 0.4083 4.75891 -0.56801 0.19684 1.51031 0.68241 -2.15162 -0 -0 -1.26865 -3.08453 0 0 0 0 0 -0.06199 0.01558 0 3.015 -0.18404 0 -2.7348 0.14063 0.42851 -3.65505
THR_779 -5.67351 0.90885 4.58604 -0.17547 0.07236 0.06405 2.09367 -2.31482 -0.00967 -0.12202 -1.44282 0.01418 0 0 0 0 0 -0.04636 0.00561 0.05988 0 0.02763 2.31019 -1.0874 -0.09461 0.87809 0.05386
PRO_780 -6.1756 1.03173 2.66246 -0.15703 0 0.11088 1.65531 -1.62063 -0 -0 -2.23638 0.19164 0 0 0 0 0 -0.01247 0.07083 0.64299 0 -1.03711 0 -2.4119 -0.41339 1.00668 -6.69198
LEU_781 -7.63094 0.56649 2.4849 -0.46381 0.28899 0.11746 2.6475 -2.02043 -0 -0 -2.55309 0.02907 0 0 0 0 0 0.23188 0.03163 1.52665 0 -0.03437 0 0.18072 -0.33777 0.60345 -4.33167
ILE_782 -9.08854 1.13755 1.92194 -0.48437 0.33512 0.11994 2.93269 -2.2963 -0 -0 -2.66498 -0.1407 0 0 0 0 0 -0.08167 0.14457 0.26879 0 -0.62299 0 0.73287 -0.16936 0.85154 -7.10391
MET_783 -11.0667 2.0661 3.03327 -0.34745 0.18717 0.03363 2.51514 -2.46573 -0 -0 -3.00047 -0.28654 0 0 0 0 0 0.13684 0.28464 1.56605 0 0.00202 0 0.60916 -0.02163 0.97927 -5.77522
VAL_784 -8.43318 1.42297 1.41354 -0.27802 0.25248 0.05824 2.55978 -2.07797 -0 -0 -2.20353 -0.35764 0 0 0 0 0 0.12006 0.29443 0.3285 0 -0.65389 0 1.9342 -0.03492 0.93397 -4.72098
GLY_785 -4.30001 0.6999 2.96554 -0.00044 0 0 1.36129 -1.85944 -0.03645 -0.2098 -1.07373 -0.22017 0 0 0 0 0 -0.05467 0 0 0 -1.45666 0 0.83697 2.31059 1.3095 0.27241
PRO_786 -4.68341 0.79413 2.19863 -0.21101 0.00952 0.14939 0.82009 -1.14406 -0.0081 -0.10065 -1.38783 0.05127 0 0 0 0 0 0.12583 0.06013 0.27044 0 -0.59503 0 -2.4119 2.50899 0.9958 -2.55775
GLY_787 -2.77794 0.60748 3.05959 -0.00022 0 0 1.79282 -1.61195 -0.02356 -0.23201 -1.94349 -0.24895 0 0 0 0 0 -0.14629 0 0 0 -1.38753 0 0.83697 0.05083 0.32068 -1.70357
THR_788 -5.04189 0.95646 2.12816 -0.12411 0.07182 0.06363 1.21473 -1.72807 -0.00988 -0.14085 -0.38297 -1.02243 0 0 0 0 0 0.17303 0.00087 0.02674 0 0.01081 2.30483 -1.0874 0.13471 0.3994 -2.05241
GLY_789 -4.85268 1.19525 3.60994 -5e-05 0 0 1.60035 -2.12097 -0 -0 -1.73898 -0.44481 0 0 0 0 0 -0.06944 0 0 0 0.31756 0 0.83697 0.29284 0.54063 -0.83341
VAL_790 -8.06665 1.65673 2.79628 -0.36932 0.247 0.09137 2.57483 -2.42332 -0.00076 -0.01001 -2.47376 -0.00931 0 0 0 0 0 0.3512 0.01875 0.78817 0 0.14111 0 1.9342 -0.00182 0.86053 -1.89477
ALA_791 -5.65855 1.29676 4.1018 -0.02014 0 0 2.37595 -2.60625 -0 -0 -1.65937 -0.32572 0 0 0 0 0 0.01856 0 0 0 -0.14648 0 1.8394 0.59859 1.96361 1.77818
PRO_792 -7.14126 1.57083 3.84401 -0.07953 2e-05 0.04705 1.49939 -1.7361 -0 -0 -0.76255 0.65578 0 0 0 0 0 -0.15843 0.00346 0.48066 0 -0.40216 0 -2.4119 0.50311 1.77122 -2.3164
PHE_793 -13.3848 2.60901 4.26268 -0.53437 0.05459 0.21197 3.26154 -3.7379 -0.00067 -0.00444 -2.22702 0.15857 0 0 0 0 0 -0.02626 0.00189 0 3.21074 -0.20667 0 1.0402 -0.04925 1.55598 -3.80418
ARG_794 -9.33518 0.72243 8.59734 -1.68916 0.30261 1.41795 3.85845 -3.90032 -0 -0 -3.5834 0.39345 0 0 0 -0.73473 0 0.05258 0.24735 4.46231 0 -0.18173 0 -1.2888 -0.05711 1.54079 0.82484
GLY_795 -5.18739 0.32194 5.45094 -5e-05 0 0 2.19746 -2.8673 -0.00076 -0.01001 -1.88154 -0.40575 0 0 0 0 0 -0.09488 0 0 0 0.08627 0 0.83697 0.37449 0.44756 -0.73203
PHE_796 -11.2848 1.11913 3.72556 -0.55429 0.31751 0.25394 2.78866 -3.2001 -0 -0 -2.156 -0.25948 0 0 0 0 0 -0.04473 0.1142 0 3.41026 0.10221 0 1.0402 0.51327 0.34123 -3.77327
VAL_797 -7.79857 1.22859 4.34781 -0.32282 0.29436 0.074 3.12752 -2.96126 -0 -0 -2.62597 -0.13427 0 0 0 0 0 -0.05263 0.07984 0.03871 0 -0.3196 0 1.9342 -0.13216 0.56172 -2.66053
GLN_798 -7.10668 0.43961 6.42093 -0.40248 0.12 0.24567 3.34333 -3.16976 -0.00067 -0.00444 -3.60011 -0.73257 0 0 -1.13352 0 0 0.0709 0.03106 0 3.6828 -0.17132 0 -0.18838 -0.1779 0.69485 -1.63867
ALA_799 -6.15139 0.48427 4.64956 -0.02121 0 0 2.58066 -2.84953 -0.00725 -0.07247 -1.83156 -0.36415 0 0 0 0 0 0.01804 0 0 0 -0.18714 0 1.8394 -0.30798 0.51736 -1.70339
ARG_800 -10.0687 0.71241 7.77139 -0.94898 0.23831 0.63 4.4165 -4.35136 -0 -0 -4.61081 0.40787 0 0 -1.1878 0 0 0.09651 0.04106 3.62287 0 -0.12153 0 -1.2888 -0.37357 0.45586 -4.55874
LYS_801 -6.38418 0.4282 7.14882 -0.42085 0.04086 0.23816 3.50484 -3.19556 -0 -0 -4.03078 0.03364 0 0 0 -0.42259 0 0.0289 0.09298 2.35171 0 0.05932 0 -1.5107 -0.31668 0.56054 -1.79337
GLN_802 -7.8104 0.66045 7.67163 -0.41753 0.15117 0.26159 3.2699 -3.6944 -0.02592 -0.21158 -3.33775 -0.66825 0 0 -0.51984 0 0 -0.02505 0.11363 0 3.40479 0.02829 0 -0.18838 -0.12725 0.38837 -1.07655
LEU_803 -8.69126 0.7159 5.99898 -0.48017 0.22055 0.1185 3.15279 -3.3109 -0.01231 -0.12904 -2.49475 0.21666 0 0 0 0 0 0.10262 0.15978 0.32135 0 -0.27529 0 0.18072 -0.2084 0.41295 -4.00132
LYS_804 -5.56229 0.45728 6.38971 -0.41239 0.04788 0.223 3.24414 -3.04529 -0.01531 -0.04081 -3.97943 -0.13662 0 0 -0.64751 0 0 -0.01966 0.13109 2.16812 0 0.03077 0 -1.5107 -0.32116 0.41486 -2.58435
GLU_805 -3.96567 0.24271 5.676 -0.21687 0.04084 0.31825 2.34788 -2.36489 -0.01867 -0.13912 -2.62764 -0.60487 0 0 0 -0.42259 0 0.01748 0.06874 0 3.05998 -0.34252 0 -2.7348 -0.50294 0.36606 -1.80264
GLN_806 -5.38667 0.43325 5.07213 -0.30624 0.08365 0.26868 1.84498 -2.3848 -0.01231 -0.12904 -1.89324 -0.62297 0 0 -0.53276 0 0 -0.06431 0.11743 0 2.77761 -0.15517 0 -0.18838 -0.57519 0.38621 -1.26714
GLY_807 -2.06805 0.12205 2.78376 -5e-05 0 0 1.08017 -1.36253 -0 -0 -1.23444 -0.38865 0 0 0 0 0 -0.14251 0 0 0 -1.26445 0 0.83697 -0.55178 0.28536 -1.90413
GLN_808 -4.73523 0.22052 4.50899 -0.65358 0.13448 0.73554 1.68265 -2.02526 -0 -0 -1.89112 -0.48993 0 0 -0.53276 0 0 -0.0003 0.15138 0 2.10447 -0.10031 0 -0.18838 -0.43115 0.26015 -1.24984
SER_809 -2.3624 0.22408 2.13432 -0.02645 0 0.02242 0.61553 -0.99282 -0 -0 -0.49537 -0.15617 0 0 0 0 0 -0.00227 0.00385 0.4556 0 -0.06545 0.60035 -0.77834 -0.38497 0.23014 -0.97795
LEU_810 -6.34159 0.7687 1.86746 -0.458 0.22352 0.08449 1.04385 -1.72193 -0 -0 -0.34498 0.06529 0 0 0 0 0 0.12504 0.10823 0.93139 0 -0.01177 0 0.18072 -0.03923 0.3164 -3.20241
GLY_811 -3.42561 0.2462 3.47807 -0.00037 0 0 1.38015 -1.80733 -0 -0 -2.73289 -0.17899 0 0 -0.49023 0 0 -0.08578 0 0 0 -0.25225 0 0.83697 0.21851 0.3998 -2.41376
GLU_812 -2.90761 0.20585 3.06819 -0.37952 0.09278 0.70601 1.2767 -1.45321 -0.02594 -0.16007 -1.49466 -0.67944 0 0 0 0 0 -0.00602 0.01617 0 3.20188 0.02092 0 -2.7348 -0.13686 0.26211 -1.12752
ALA_813 -4.55385 0.35978 2.66359 -0.02386 0.00012 0 1.6739 -1.92345 -0.02814 -0.1156 -1.5921 -0.4206 0 0 0 0 0 0.01373 0 0 0 0.0263 0 1.8394 0.18381 0.33795 -1.55904
HIS_D_814 -7.28904 0.41242 4.68223 -0.42742 0.06341 0.48462 2.82382 -2.70545 -0.00947 -0.02907 -3.35585 -0.44476 0 0 0 -0.99779 0 0.05337 0.08836 0 2.63745 -0.26527 0 -0.45461 0.7006 0.54026 -3.4922
LEU_815 -9.6803 1.78309 2.23139 -0.48669 0.1797 0.11406 2.13231 -2.40422 -0.00568 -0.01808 -1.92323 0.05779 0 0 0 0 0 -0.02495 0.35074 1.03861 0 -0.29308 0 0.18072 0.45632 0.98083 -5.33068
TYR_816 -12.6052 1.52671 4.6663 -0.70704 0.2344 0.39126 3.35692 -3.55769 -0.0095 -0.02924 -3.62181 -0.16534 0 0 0 0 0 -0.03301 0.01949 0 2.48184 -0.01682 0.11337 1.2797 0.19201 1.12498 -5.35868
PHE_817 -10.8318 1.42342 1.27405 -0.57933 0.03152 0.29602 2.33986 -2.50738 -0.00012 -0.0003 -2.76315 0.33996 0 0 0 0 0 0.005 0.03391 0 1.78374 0.00278 0 1.0402 0.48648 0.70722 -6.91796
GLY_818 -3.88329 0.44288 2.14871 -0.00153 0 0 0.94586 -1.47675 -0.04176 -0.25486 -1.92861 -0.3667 0 0 0 0 0 -0.04604 0 0 0 -1.09989 0 0.83697 0.63718 0.52068 -3.56715
CYS_819 -7.1263 1.0792 4.88577 -0.06883 0 0.0515 2.21074 -2.38168 -0.01368 -0.11111 -3.39628 -0.26392 0 0 0 0 0 0.01344 0.02708 0.12244 0 -0.22841 0 3.6196 0.45679 0.85296 -0.27068
ARG_820 -5.70323 0.2082 6.47713 -0.81693 0.11996 0.56359 2.80934 -2.60615 -0.03089 -0.21312 -3.55272 0.36834 0 0 -1.01721 0 0 -0.01667 0.05722 1.47988 0 -0.04988 0 -1.2888 0.04376 0.81975 -2.34842
SER_821 -5.49413 0.84887 6.24295 -0.02918 0 0.05496 2.96127 -2.71489 -0.00609 -0.01832 -2.87489 -1.00625 0 0 -1.5985 0 0 0.09311 0.24563 0.65449 0 -0.27817 0.64636 -0.77834 0.05306 1.2226 -1.77547
PRO_822 -5.44706 1.11519 2.34243 -0.08825 0.0005 0.05498 0.94349 -1.03516 -0 -0 -0.17609 0.67537 0 0 -0.68146 0 0 -0.13968 0.00416 0.64106 0 -0.55092 0 -2.4119 -0.00027 1.39355 -3.36007
HIS_D_823 -2.96226 0.33968 2.75646 -0.43015 0.02636 0.57466 0.74032 -1.25365 -0 -0 -0.5174 -0.30418 0 0 -0.49926 0 0 0.15811 0.05748 0 1.61181 -0.58342 0 -0.45461 -0.01017 0.5353 -0.21494
GLU_824 -4.9354 0.49646 5.32996 -0.1933 0.02547 0.27352 1.92788 -2.06409 -0.02801 -0.20582 -2.53601 -0.56419 0 0 0 0 0 0.16195 0.1652 0 2.82964 0.06215 0 -2.7348 1.39881 0.34227 -0.24833
ASP_825 -5.90322 0.43883 8.17594 -0.26602 0.07374 0.927 3.5825 -3.2784 -0.03531 -0.22403 -6.36019 -2.18194 0 0 -2.11645 0 0 -0.06901 0.11551 0 2.78777 -0.52503 0 -2.3716 1.4684 0.7842 -4.97731
TYR_826 -8.72581 1.23482 3.0812 -0.58598 0.05296 0.07275 1.30657 -2.17447 -0.0242 -0.1421 -0.67869 -0.35445 0 0 0 -0.42243 0 0.17312 0.25747 0 2.49788 0.07566 0.58181 1.2797 0.1496 1.32493 -1.01966
LEU_827 -7.39981 1.08855 0.94 -0.49527 0.17486 0.10357 0.65073 -1.71549 -0 -0 0.2891 0.28146 0 0 0 0 0 -0.02315 0.35949 0.66119 0 -0.23541 0 0.18072 -0.30382 0.97652 -4.46675
TYR_828 -9.51665 0.71468 4.29966 -0.68693 0.05846 0.41191 2.64186 -2.77372 -0.01281 -0.19058 -1.96333 -0.44547 0 0 0 -0.43985 0 -0.00618 0.0107 0 1.87037 0.18452 0.00074 1.2797 -0.19297 0.31074 -4.44516
GLN_829 -6.96749 0.71746 7.26858 -0.41463 0.08264 0.27968 2.3986 -3.23984 -0.01811 -0.12378 -2.50335 -0.64501 0 0 -0.68146 -0.62889 0 -0.0461 0.79854 0 3.36908 -0.05027 0 -0.18838 -0.06125 0.47773 -0.17627
GLU_830 -3.71922 0.14743 4.78288 -0.4642 0.27864 1.47044 1.40259 -2.16973 -0.02922 -0.14259 -1.59243 -2.99559 0 0 0 0 0 -0.0394 0.02378 0 3.93163 -0.19834 0 -2.7348 -0.2607 0.45393 -1.85489
GLU_831 -5.539 0.24873 6.43737 -0.20626 0.02959 0.27984 2.4648 -2.88164 -0.03364 -0.20177 -2.91971 -0.56077 0 0 0 -0.73473 0 -0.00225 0.06679 0 3.04112 -0.2492 0 -2.7348 -0.40161 0.16396 -3.73315
LEU_832 -9.31611 0.76745 3.37475 -0.48654 0.24047 0.11407 2.79829 -2.88431 -0 -0 -2.01492 0.23333 0 0 0 0 0 0.03811 0.00946 0.4688 0 -0.24032 0 0.18072 -0.29788 0.24416 -6.77047
GLU_833 -5.4532 0.22691 6.45898 -0.19821 0.03198 0.27119 2.90069 -2.95973 -0 -0 -2.88837 -0.58555 0 0 0 -0.62889 0 0.06798 0.02383 0 3.04068 -0.31102 0 -2.7348 -0.3445 0.47906 -2.60298
ASN_834 -4.89101 0.33787 6.06658 -0.17242 0.02297 0.25004 2.76772 -2.92963 -0 -0 -2.2507 -0.28898 0 0 0 0 0 0.02484 0.00743 0 1.44882 0.48766 0 -0.93687 -0.15517 0.45854 0.24771
ALA_835 -6.12603 0.59264 4.77855 -0.02337 0 0 2.99361 -2.96196 -0 -0 -3.32471 -0.39362 0 0 0 0 0 0.32815 0 0 0 -0.36507 0 1.8394 -0.21997 0.45456 -2.42782
GLN_836 -6.80436 0.73715 6.95977 -0.40326 0.07129 0.21072 3.55024 -3.32648 -0.00935 -0.06889 -3.47732 -0.33597 0 0 -0.96293 0 0 -0.01931 0.07418 0 4.49516 0.06865 0 -0.18838 -0.34709 0.59127 0.81507
SER_837 -2.81453 0.16844 3.77463 -0.02413 0 0.02279 1.64321 -1.74306 -0 -0 -0.9519 -0.38719 0 0 0 0 0 -0.05831 0.00501 0.78763 0 0.17717 0.60068 -0.77834 -0.20252 0.44581 0.66539
GLU_838 -3.69624 0.16097 4.51356 -0.43867 0.05891 0.87326 1.94443 -1.96298 -0 -0 -2.69346 -0.40013 0 0 -0.64751 0 0 -0.06968 0.02291 0 2.95015 -0.08672 0 -2.7348 -0.42411 0.29548 -2.33464
GLY_839 -2.30798 0.12126 3.02003 -5e-05 0 0 1.24758 -1.50739 -0.01531 -0.04081 -1.1762 -0.36892 0 0 0 0 0 -0.17516 0 0 0 -1.37873 0 0.83697 -0.55436 0.32048 -1.9786
ILE_840 -7.42796 0.77721 3.21338 -0.65745 0.49716 0.15091 2.01094 -2.32656 -0.00871 -0.0319 -1.87167 0.0731 0 0 -0.69757 0 0 -0.04545 0.02569 0.86931 0 -0.50773 0 0.73287 -0.27198 0.46625 -5.03016
ILE_841 -8.83947 2.36189 1.95852 -0.52324 1.03134 0.12546 1.55517 -2.18348 -0 -0 -0.8905 0.04593 0 0 0 0 0 0.99431 0.23227 0.3718 0 -0.7836 0 0.73287 -0.17858 1.35826 -2.63105
THR_842 -4.80066 0.39829 3.91618 -0.17317 0.0775 0.06295 1.94994 -2.09143 -0.01238 -0.10108 -2.62102 -0.15664 0 0 0 0 0 -0.04796 0.00724 0.07378 0 0.24537 2.26252 -1.0874 -0.12225 1.50514 -0.71507
LEU_843 -6.71937 0.80254 1.83821 -0.4533 0.18152 0.08738 0.91974 -1.74938 -0.00935 -0.06889 -1.07344 0.15999 0 0 -0.96293 0 0 0.11517 0.41622 0.90788 0 -0.32535 0 0.18072 0.01574 0.81515 -4.92173
HIS_D_844 -8.30352 0.74791 6.53159 -0.39605 0.01892 0.48314 3.44985 -3.47779 -0.01888 -0.08247 -4.1635 -0.47839 0 0 0 -1.40281 0 0.02414 0.03352 0 2.26978 -0.338 0 -0.45461 0.1506 1.19095 -4.21561
THR_845 -5.78509 1.12141 1.63514 -0.17496 0.14605 0.05973 0.83774 -1.68906 -0 -0 -0.84273 -0.37319 0 0 0 -0.42243 0 0.00147 0.00019 0.2465 0 -0.15955 2.36607 -1.0874 0.30256 1.18689 -2.63065
ALA_846 -5.68434 0.86593 1.90405 -0.03033 0.01359 0 2.05918 -2.24992 -0.01885 -0.0823 -1.9717 -0.41573 0 0 0 0 0 0.07776 0 0 0 0.49042 0 1.8394 0.47305 0.55953 -2.17027
PHE_847 -9.81028 1.50826 2.82995 -0.66044 0.06495 0.3676 1.30412 -2.24413 -0.01506 -0.08759 -1.47059 0.09558 0 0 0 0 0 0.50388 0.05049 0 2.57315 -0.2624 0 1.0402 0.65899 0.54531 -3.00802
SER_848 -5.03249 0.49099 5.27462 -0.02701 0.00033 0.04125 2.73193 -2.43174 -0.00951 -0.13993 -1.84855 -0.92676 0 0 0 0 0 -0.05505 0.003 0.21764 0 0.01788 0.63224 -0.77834 -0.07696 1.00207 -0.91438
ARG_849 -3.82562 0.17364 3.46282 -0.46155 0.07138 0.27582 1.20781 -1.40085 -0 -0 -0.7775 -0.00257 0 0 0 0 0 -0.04538 0.06078 2.02906 0 -0.20222 0 -1.2888 -0.41825 0.72488 -0.41655
MET_850 -4.15059 0.74534 2.95165 -0.49135 0.17928 0.0822 1.06938 -1.18276 -0 -0 -0.17647 -0.13069 0 0 0 0 0 0.16895 0.02344 2.09281 0 0.11936 0 0.60916 5.68238 1.29515 8.88724
PRO_851 -4.27257 0.69613 3.40446 -0.21918 0.02079 0.16135 0.78016 -1.35664 -0 -0 0.18683 -0.07826 0 0 0 0 0 0.07853 0.01371 0.29996 0 -0.6959 0 -2.4119 5.69915 1.61674 3.92338
ASN_852 -1.12681 0.04475 1.07273 -0.17227 0.0215 0.25423 0.037 -0.5009 -0 -0 0.21764 -0.31155 0 0 0 0 0 -0.02842 0.00129 0 1.52033 0.30204 0 -0.93687 0.02868 0.4982 0.92159
GLN_853 -2.21149 0.27633 1.70968 -0.31657 0.04325 0.18158 0.02415 -0.77327 -0 -0 0.22897 -0.18862 0 0 0 0 0 0.12739 0.00412 0 2.7884 -0.09455 0 -0.18838 0.6824 0.75114 3.04452
PRO_854 -2.6475 0.30648 2.2597 -0.20872 0.01158 0.15185 0.53453 -0.91299 -0 -0 -0.62551 0.0432 0 0 0 0 0 0.17022 0.00356 0.30856 0 -0.72569 0 -2.4119 0.54477 0.88998 -2.30789
LYS_855 -2.93037 0.14939 2.0482 -0.30365 0.02683 0.1425 0.66115 -1.00685 -0.01585 -0.05353 -0.74602 0.06597 0 0 0 0 0 0.13018 0.00862 2.18242 0 -0.01947 0 -1.5107 -0.27556 0.40309 -1.04365
THR_856 -5.92066 0.63118 3.67327 -0.18211 0.13679 0.07017 1.53845 -2.29188 -0.01506 -0.08759 -1.23175 -0.37705 0 0 0 0 0 -0.04277 0.01991 0.12245 0 -0.0968 2.40299 -1.0874 -0.19856 0.52077 -2.41565
TYR_857 -7.28175 0.79484 4.37762 -0.65324 0.07506 0.35773 2.98737 -2.66835 -0.02536 -0.19346 -2.30571 -0.04147 0 0 -1.18567 0 0 0.08861 0.00081 0 1.84892 -0.17292 0.01135 1.2797 0.2423 0.57496 -1.88866
VAL_858 -7.913 0.73462 2.20967 -0.2659 0.11443 0.04408 1.59868 -2.23876 -0 -0 -0.92394 0.34032 0 0 0 0 0 -0.05398 0.03342 0.75752 0 0.31658 0 1.9342 0.06714 0.40364 -2.84126
GLN_859 -7.08283 0.87092 4.94016 -0.40605 0.09011 0.32146 1.74352 -2.68514 -0 -0 -0.69359 -0.03818 0 0 0 0 0 -0.07714 0.18328 0 4.75335 -0.24957 0 -0.18838 -0.35398 0.40587 1.5338
HIS_860 -7.52735 0.49058 7.6137 -0.40553 0.001 0.45887 3.63717 -3.67358 -0.02122 -0.15756 -2.97872 -0.77016 0 0 -1.18567 0 0 -0.02719 0.04077 0 2.73753 -0.0725 0 -0.45461 -0.17251 0.44642 -2.02055
VAL_861 -7.25763 0.80194 4.28376 -0.29553 0.15366 0.06294 2.26517 -2.91477 -0.01396 -0.12066 -1.10254 -0.14272 0 0 0 0 0 0.07423 0.1136 0.10447 0 -0.29694 0 1.9342 -0.01523 0.61387 -1.75214
MET_862 -10.375 1.66504 4.45167 -0.41297 0.24958 0.09769 2.61494 -3.10893 -0 -0 -1.51143 0.0616 0 0 0 0 0 -0.01811 0.07734 1.75474 0 -0.01157 0 0.60916 -0.12552 1.20962 -2.7721
GLU_863 -4.57754 0.39735 5.23577 -0.20947 0.02537 0.28519 1.93723 -2.48366 -0.0301 -0.2916 -1.44954 -0.57619 0 0 0 0 0 -0.01485 0.06101 0 3.06007 -0.22196 0 -2.7348 -0.32967 0.99239 -0.92498
GLN_864 -3.27304 0.24084 4.00077 -0.26028 0.04358 0.20426 1.51346 -1.84794 -0.01396 -0.12066 -1.18703 -0.45497 0 0 0 0 0 0.01194 0.0342 0 2.79319 -0.21259 0 -0.18838 -0.45261 0.3618 1.1926
ASP_865 -6.44993 0.47602 8.44444 -0.11194 0.0333 0.34308 4.3921 -3.59339 -4e-05 -0.0006 -6.48217 -0.42027 0 0 0 -0.89578 0 0.10099 0.00137 0 2.62566 -0.41876 0 -2.3716 -0.40207 0.44894 -4.28065
GLY_866 -3.95419 0.44473 4.82422 -4e-05 0 0 2.51352 -2.34159 -0 -0 -2.21355 -0.38268 0 0 0 0 0 -0.1059 0 0 0 0.06596 0 0.83697 0.44038 0.4317 0.55952
LYS_867 -4.50386 0.24308 5.08081 -0.47214 0.06823 0.3418 2.35176 -2.25748 -0 -0 -2.84774 -0.12569 0 0 0 -0.47078 0 -0.06003 0.32461 2.72081 0 -0.04843 0 -1.5107 0.3962 0.33925 -0.43028
LYS_868 -5.28591 0.3422 6.28381 -0.3171 0.04167 0.14913 2.83715 -2.71708 -0.02111 -0.15287 -3.15584 0.05465 0 0 0 -0.49076 0 -0.02333 0.33963 1.74956 0 0.02672 0 -1.5107 -0.43993 0.42866 -1.86144
LEU_869 -8.97606 1.14264 3.93078 -0.52647 0.46264 0.12967 2.9929 -2.86371 -0 -0 -2.22579 0.27093 0 0 0 0 0 0.0214 0.32386 0.30535 0 -0.30411 0 0.18072 -0.3444 0.59897 -4.88069
ILE_870 -9.25548 0.88374 5.64015 -0.67613 0.51782 0.15901 3.01215 -3.40854 -4e-05 -0.0006 -2.17539 0.17913 0 0 0 0 0 -0.0171 0.15621 0.60339 0 -0.34425 0 0.73287 -0.22429 0.80314 -3.41421
GLU_871 -5.87785 0.41817 7.90399 -0.20839 0.03011 0.29612 3.52839 -3.43427 -0.02111 -0.15287 -3.89391 -0.60282 0 0 0 -0.47078 0 0.09337 0.03445 0 3.04989 -0.23072 0 -2.7348 -0.33973 0.59791 -2.01486
LEU_872 -8.04368 0.81647 5.04178 -0.49091 0.22855 0.11774 2.81183 -3.11288 -0.01401 -0.15015 -2.41305 0.22255 0 0 0 0 0 0.1276 0.02794 0.33433 0 -0.28036 0 0.18072 -0.45014 0.41563 -4.63005
LEU_873 -8.69701 0.92443 4.32457 -0.50139 0.28273 0.12237 3.29962 -3.31724 -0.01849 -0.15845 -2.79285 0.23694 0 0 0 0 0 0.06437 0.00412 0.31286 0 -0.29653 0 0.18072 -0.33047 0.52243 -5.83728
ASP_874 -4.27469 0.26249 6.15943 -0.09858 0.00112 0.28823 2.54251 -2.73068 -0 -0 -2.95066 -0.56971 0 0 0 -1.05909 0 -0.05626 0.00164 0 1.74527 0.05214 0 -2.3716 -0.35499 0.71842 -2.695
GLN_875 -3.53639 0.30255 3.73313 -0.29727 0.06098 0.25981 1.50173 -1.77448 -0.01401 -0.15015 -1.26125 -0.60224 0 0 0 0 0 -0.06282 0.05834 0 2.79617 -0.17893 0 -0.18838 -0.42958 0.57526 0.79245
GLY_876 -3.10198 0.24508 3.35591 -6e-05 0 0 1.63282 -1.74531 -2e-05 -0.0001 -0.76913 -0.33244 0 0 0 0 0 -0.19702 0 0 0 -1.53424 0 0.83697 -0.35218 0.46935 -1.49235
ALA_877 -6.02 0.69583 2.4475 -0.02332 0 0 1.4948 -2.28294 -0.02387 -0.1926 -1.56644 -0.13931 0 0 0 0 0 0.00864 0 0 0 -0.1905 0 1.8394 -0.46682 0.53566 -3.88396
HIS_D_878 -8.41824 0.55407 5.78136 -0.365 0.10121 0.3855 2.71243 -3.16268 -0.00637 -0.01903 -2.38502 -0.5275 0 0 0 0 0 -0.04398 0.0002 0 3.41955 0.07444 0 -0.45461 -0.2911 0.39469 -2.25007
PHE_879 -10.01 1.73014 2.10209 -0.75885 0.06661 0.11291 2.43086 -2.43021 -0.02197 -0.08124 -2.5118 -0.47628 0 0 0 0 0 0.00724 0.2004 0 2.7174 -0.14629 0 1.0402 0.02798 0.44879 -5.55201
TYR_880 -12.2388 1.74414 4.43171 -0.65438 0.07335 0.3737 3.93276 -3.43607 -0.01242 -0.04625 -4.1385 -0.16094 0 0 -0.56754 0 0 0.01587 0.04978 0 2.13783 -0.0016 0.19758 1.2797 -0.08928 0.87518 -6.23421
ILE_881 -9.21994 1.36818 2.57052 -0.49692 0.50321 0.10868 2.88652 -2.47379 -0.0166 -0.06466 -3.00285 0.08115 0 0 0 0 0 -0.03794 0.20727 0.43739 0 -0.78337 0 0.73287 -0.29726 1.10373 -6.39381
CYS_882 -7.78803 1.73113 2.99725 -0.08222 0 0.05842 1.89661 -1.97333 -0.01391 -0.12057 -2.5751 -0.41473 0 0 0 0 0 0.21315 0.3901 0.55561 0 0.12411 0 3.6196 -0.1482 1.05233 -0.47777
GLY_883 -4.66394 0.37051 3.48817 -0.00055 0 0 2.31528 -2.18893 -0 -0 -1.86039 -0.32387 0 0 0 0 0 0.06311 0 0 0 -1.53966 0 0.83697 1.14351 0.69511 -1.66466
ASP_884 -4.64815 0.53313 5.86219 -0.22911 0.07217 0.73125 3.23458 -2.77984 -0 -0 -5.11175 -1.13639 0 0 -0.64309 0 0 -0.07833 0.01834 0 2.08753 -0.83797 0 -2.3716 1.06251 0.38481 -3.84974
GLY_885 -3.5597 0.25743 3.23907 -5e-05 0 0 1.56354 -1.83383 -0 -0 -1.00506 -0.40062 0 0 0 0 0 -0.1004 0 0 0 0.26516 0 0.83697 -0.00297 0.39759 -0.34289
SER_886 -3.57868 0.33688 4.09898 -0.02621 0 0.0619 1.60243 -1.83316 -0.04291 -0.24873 -1.80587 -0.63028 0 0 -0.64309 -0.71064 0 -0.01629 0.00054 0.54636 0 0.28549 0.6066 -0.77834 0.55327 0.23234 -1.9894
GLN_887 -3.50932 0.2691 3.83879 -0.66103 0.09174 0.75788 1.35242 -1.76626 -0 -0 -0.70715 -0.67412 0 0 0 -0.71064 0 -0.01616 0.06416 0 2.39527 -0.05013 0 -0.18838 1.00802 0.17555 1.66973
MET_888 -9.04288 1.27743 4.09352 -0.81484 0.26419 0.32431 2.20668 -2.70638 -0.008 -0.05833 -1.42496 -0.14906 0 0 0 0 0 0.03907 0.22531 2.62756 0 0.09924 0 0.60916 0.86107 0.58934 -0.98759
ALA_889 -5.72592 1.20287 3.38631 -0.02173 0 0 2.29903 -2.41259 -0 -0 -1.64624 -0.39882 0 0 0 0 0 0.71734 0 0 0 -0.22098 0 1.8394 1.11914 1.84163 1.97945
PRO_890 -5.27298 0.98666 4.2504 -0.06382 0 0.04145 1.49058 -1.98153 -0 -0 -1.9082 0.62604 0 0 0 0 0 0.01157 0.08515 0.08927 0 0.75602 0 -2.4119 1.28521 1.60077 -0.41529
ALA_891 -4.79322 0.27057 3.89881 -0.02277 0 0 2.60116 -2.47091 -0 -0 -3.16399 -0.34733 0 0 0 0 0 -0.03783 0 0 0 -0.23696 0 1.8394 0.44437 0.39751 -1.62118
VAL_892 -9.06382 1.34376 2.89516 -0.31615 0.20054 0.07033 2.51678 -2.68416 -0 -0 -2.40973 -0.14248 0 0 0 0 0 -0.0066 0.03133 0.07488 0 -0.3676 0 1.9342 -0.16122 0.38443 -5.70035
GLU_893 -6.78795 0.38226 7.0721 -0.30574 0.0207 0.28875 4.20004 -3.351 -0.008 -0.05833 -5.4436 -0.40572 0 0 0 -1.56646 0 0.0883 0.41766 0 4.21286 -0.10686 0 -2.7348 -0.16498 0.39242 -3.85835
ALA_894 -4.42813 0.24767 4.34629 -0.02275 0 0 2.57885 -2.4686 -0 -0 -2.57931 -0.35802 0 0 0 0 0 0.00166 0 0 0 -0.28001 0 1.8394 -0.42315 0.28165 -1.26443
THR_895 -6.74408 0.55083 6.1796 -0.20654 0.1072 0.07596 3.71967 -3.13232 -0.00888 -0.13404 -4.17462 -0.14519 0 0 0 0 0 0.18945 0.01057 0.09079 0 -0.01774 2.31257 -1.0874 -0.2314 0.3626 -2.28298
LEU_896 -7.78982 0.82694 3.54093 -0.66616 0.35867 0.27265 2.57517 -2.66367 -0 -0 -2.17095 -0.11517 0 0 0 0 0 -0.02272 0.33989 1.30271 0 -0.20302 0 0.18072 0.02108 0.5799 -3.63286
MET_897 -9.88867 0.93184 6.18327 -0.78074 0.26667 0.3226 3.0965 -3.28309 -0 -0 -2.14038 -0.15888 0 0 0 0 0 0.00553 0.00551 2.67395 0 0.08403 0 0.60916 0.20391 0.6599 -1.20891
LYS_898 -6.25464 0.67073 8.43629 -0.75601 0.10759 0.71913 4.31551 -3.72848 -0 -0 -6.52476 -0.01373 0 0 0 -0.77957 0 -0.03853 0.22664 2.99875 0 0.0018 0 -1.5107 0.07615 0.58792 -1.4659
SER_899 -5.70717 0.42352 5.80932 -0.03089 0.00017 0.0209 2.7359 -2.92909 -0 -0 -2.68577 0.00484 0 0 0 0 0 0.14902 0.00946 0.51485 0 0.30639 1.80641 -0.77834 -0.1526 0.43837 -0.0647
TYR_900 -10.6877 1.13593 4.47674 -0.85702 0.03456 0.28163 2.83149 -3.38212 -0.00644 -0.05271 -3.30093 -0.30209 0 0 0 0 0 -0.01319 0.01067 0 1.81578 -0.29917 0.00234 1.2797 0.00578 0.28361 -6.74315
ALA_901 -5.78483 0.60493 4.45629 -0.02123 0 0 3.1828 -2.97873 -0 -0 -2.61458 -0.34193 0 0 0 0 0 -0.06986 0 0 0 -0.39073 0 1.8394 -0.22851 0.41451 -1.93247
ASP_902 -3.70744 0.45955 6.18613 -0.11765 0.02472 0.36701 2.78637 -2.6182 -0 -0 -5.85909 -0.27069 0 0 0 -0.77957 0 -0.0568 0.01112 0 2.27258 -0.27467 0 -2.3716 -0.5804 0.5776 -3.95104
VAL_903 -5.16474 0.42929 2.51893 -0.29499 0.16112 0.0678 1.64061 -1.7384 -0 -0 -0.5266 -0.37485 0 0 0 0 0 -0.0197 0.01853 0.26312 0 -0.50474 0 1.9342 -0.28662 0.41381 -1.46323
HIS_904 -5.19889 0.60114 3.69595 -0.43208 0.04391 0.50402 1.63026 -2.05117 -0 -0 -2.31895 -0.14396 0 0 0 -1.05909 0 -0.06351 0.24005 0 1.78764 -0.30182 0 -0.45461 -0.24759 0.41932 -3.34938
GLN_905 -1.95506 0.19171 2.23217 -0.29261 0.04716 0.2767 0.86759 -1.11799 -0.01028 -0.04002 -0.46346 -0.86715 0 0 0 0 0 0.02454 0.01691 0 2.73491 -0.26049 0 -0.18838 -0.35444 0.40547 1.24729
VAL_906 -5.66562 1.22417 2.37423 -0.28262 0.22701 0.06356 1.57662 -2.03721 -0.00644 -0.05271 -0.78473 -0.31626 0 0 0 0 0 -0.05614 0.01005 0.25134 0 -0.77554 0 1.9342 -0.26989 0.28068 -2.30532
SER_907 -3.24726 0.3305 3.65616 -0.02641 0 0.02254 2.19879 -1.88082 -0.03227 -0.18254 -2.85152 -0.24986 0 0 0 0 0 0.1739 0.01137 0.46272 0 -0.08542 0.60348 -0.77834 -0.45983 0.32238 -2.01241
GLU_908 -5.33124 0.40384 4.66058 -0.45655 0.23207 1.41783 2.19632 -2.26031 -0.02156 -0.1453 -1.57912 -3.02806 0 0 0 0 0 -0.04154 0.00273 0 3.80412 -0.28356 0 -2.7348 -0.46408 0.28875 -3.33988
ALA_909 -3.18779 0.22254 3.61161 -0.02253 0 0 1.30788 -1.82165 -0.02156 -0.1453 -0.46866 -0.37206 0 0 0 0 0 -0.05291 0 0 0 -0.36028 0 1.8394 -0.54588 0.23732 0.22013
ASP_910 -5.03526 0.5815 5.15353 -0.10911 0.00372 0.33138 2.62404 -2.6462 -0.02156 -0.13744 -2.18809 -0.39213 0 0 0 0 0 0.27473 5e-05 0 2.13479 -0.33501 0 -2.3716 -0.46841 0.28707 -2.31401
ALA_911 -7.05061 0.82947 3.81119 -0.02155 0 0 2.78845 -2.89752 -0 -0 -1.74642 -0.40003 0 0 0 0 0 0.35526 0 0 0 -0.29741 0 1.8394 -0.45825 0.44977 -2.79824
ARG_912 -7.4542 0.68799 7.09752 -0.58796 0.13188 0.34556 2.78726 -3.30567 -0.00043 -0.00507 -2.24357 0.22755 0 0 0 0 0 0.08268 0.07364 1.89047 0 -0.05888 0 -1.2888 -0.4845 0.51823 -1.58629
LEU_913 -5.82433 0.42126 5.92708 -0.47974 0.22424 0.11554 2.99463 -2.92067 -0.01214 -0.11515 -2.26281 0.21811 0 0 0 0 0 0.14518 0.01219 0.30646 0 -0.28057 0 0.18072 -0.34636 0.42802 -1.26835
TRP_914 -10.5485 1.05829 5.53478 -1.21525 0.02882 0.54491 2.90963 -3.57903 -0.01336 -0.13708 -2.2394 -0.33754 0 0 0 0 0 -0.00321 0.92544 0 1.83474 -0.39833 0 1.6906 -0.01863 0.49361 -3.46955
LEU_915 -9.00784 0.83919 4.96767 -0.65344 0.31518 0.19882 2.68568 -3.10301 -0 -0 -1.55717 -0.05967 0 0 0 0 0 0.09261 0.26708 1.45721 0 -0.31659 0 0.18072 -0.01144 0.71173 -2.99326
GLN_916 -5.75469 0.37983 6.02314 -0.27049 0.06229 0.21806 2.80446 -2.92046 -0.01214 -0.11515 -1.91879 -0.52756 0 0 0 0 0 0.11596 0.07052 0 2.74338 -0.10986 0 -0.18838 -0.29516 0.51625 0.82123
GLN_917 -6.01153 0.42618 6.77073 -0.27695 0.04725 0.22792 2.82735 -3.11945 -0.03956 -0.37696 -2.7853 -0.53096 0 0 0 0 0 0.07108 0.15651 0 2.90906 -0.15218 0 -0.18838 -0.27464 0.28924 -0.03058
LEU_918 -10.6744 0.98869 5.84289 -0.46095 0.12619 0.10433 3.16107 -3.74958 -0.01749 -0.10984 -2.62723 0.17605 0 0 0 0 0 -0.00631 0.00453 0.32598 0 -0.27529 0 0.18072 -0.31748 0.60594 -6.72222
GLU_919 -5.7932 0.82567 6.54023 -0.31387 0.04341 0.33167 2.20072 -3.04935 -0.01518 -0.10038 -2.34922 -0.51093 0 0 0 0 0 -0.01742 0.09862 0 3.31834 -0.13877 0 -2.7348 -0.34201 0.68711 -1.31936
GLU_920 -3.21344 0.16625 3.93263 -0.21551 0.02563 0.29645 1.46326 -1.75277 -0.01704 -0.15343 -0.62947 -0.5978 0 0 0 0 0 -0.06147 0.00162 0 3.04758 -0.32131 0 -2.7348 -0.51572 0.40066 -0.87871
LYS_921 -4.02887 0.22382 4.29537 -0.33465 0.05887 0.19217 1.71953 -1.83394 -0.00916 -0.08645 -0.82798 -0.15187 0 0 0 0 0 -0.07846 0.04576 1.72868 0 -0.05132 0 -1.5107 -0.58061 0.35903 -0.87081
GLY_922 -2.70158 0.11692 3.43423 -5e-05 0 0 1.69935 -1.69319 -0.00025 -0.00739 -1.37664 -0.38407 0 0 0 0 0 -0.15016 0 0 0 -1.44445 0 0.83697 -0.78067 0.3587 -2.0923
ARG_923 -8.84144 0.52874 6.96203 -0.59795 0.10183 0.3878 3.10758 -3.48866 -0.01346 -0.1301 -3.41293 0.13366 0 0 0 0 0 0.00597 0.30049 1.98309 0 -0.06901 0 -1.2888 -0.74024 0.36397 -4.70744
TYR_924 -10.4151 1.7225 4.84313 -0.65676 0.04006 0.07479 2.31102 -3.05372 -0.03286 -0.23343 -1.79796 -0.52741 0 0 0 -0.70237 0 -0.03717 0.04246 0 2.1292 -0.3095 0.2003 1.2797 0.06762 0.76647 -4.28905
ALA_925 -4.77054 0.39854 2.52455 -0.02135 0 0 1.96892 -1.95054 -0 -0 -2.39309 -0.38047 0 0 0 0 0 -0.00237 0 0 0 -0.54385 0 1.8394 0.22878 0.66636 -2.43566
LYS_926 -5.16246 0.56563 3.59676 -0.40086 0.07652 0.23293 1.4552 -1.73084 -0.03055 -0.22397 -2.18965 -0.24705 0 0 0 -0.86409 0 0.03795 0.33274 3.12947 0 0.07746 0 -1.5107 -0.07354 0.55068 -2.37838
ASP_927 -6.54898 0.98352 6.92839 -0.24318 0.0372 0.81239 3.41131 -3.12457 -0 -0 -5.64697 -0.74308 0 0 0 -1.26052 0 0.03413 0.09418 0 1.9541 -0.47696 0 -2.3716 0.31517 0.86327 -4.9822
VAL_928 -5.66739 0.5074 1.16187 -0.30413 0.16623 0.06394 0.67757 -1.62712 -0 -0 -0.1409 -0.48329 0 0 0 0 0 -0.01148 0.0152 0.18318 0 -0.36535 0 1.9342 0.10507 0.67325 -3.11175
TRP_929 -6.6098 0.4357 4.27281 -1.27303 0.0757 1.14714 2.49227 -2.61586 -0.03156 -0.15713 -2.60294 -0.45391 0 0 0 0 0 -0.00474 0.17288 0 1.47047 -0.4803 0 1.6906 -0.09621 0.46463 -2.10329
ALA_930 -1.86951 0.42217 0.60179 -0.02163 0 0 0.12736 -0.60604 -0 -0 -0.28881 -0.42837 0 0 0 0 0 0.0153 0 0 0 -0.54604 0 1.8394 0.12756 0.34718 -0.27964
GLY:CtermProteinFull_931 -0.68162 0.29826 0.36365 -0.00076 0 0 0.00721 -0.21101 -0 -0 -0.68745 0.05406 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.02307 0.27248 0.22872
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 535892 DOMAINID 530807 MODEL 2 2023-07-15_00000083_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 655.877 tmscore: 0.47047 5fa6A_203 prob: 100 ident: 30.57
ATOM      1  N   SER A   1     -33.938  -7.040   6.007  1.00  4.300          N  
ATOM      2  CA  SER A   1     -32.716  -7.578   5.430  1.00  3.920          C  
ATOM      3  C   SER A   1     -31.804  -6.478   4.900  1.00  3.060          C  
ATOM      4  O   SER A   1     -31.791  -6.184   3.697  1.00  3.170          O  
ATOM      5  CB  SER A   1     -33.072  -8.542   4.328  1.00  5.640          C  
ATOM      6  OG  SER A   1     -33.790  -9.618   4.850  1.00  5.640          O  
ATOM      7 1H   SER A   1     -34.620  -7.784   6.061  1.00  5.160          H  
ATOM      8 2H   SER A   1     -33.757  -6.680   6.932  1.00  5.160          H  
ATOM      9 3H   SER A   1     -34.294  -6.300   5.419  1.00  5.160          H  
ATOM     10  HA  SER A   1     -32.178  -8.119   6.209  1.00  4.700          H  
ATOM     11 1HB  SER A   1     -33.668  -8.032   3.572  1.00  6.770          H  
ATOM     12 2HB  SER A   1     -32.162  -8.901   3.847  1.00  6.770          H  
ATOM     13  HG  SER A   1     -33.973 -10.204   4.105  1.00  6.770          H  
ATOM     14  N   PHE A   2     -31.067  -5.825   5.800  1.00  2.680          N  
ATOM     15  CA  PHE A   2     -30.153  -4.768   5.376  1.00  2.330          C  
ATOM     16  C   PHE A   2     -28.937  -5.451   4.762  1.00  1.990          C  
ATOM     17  O   PHE A   2     -28.349  -6.358   5.357  1.00  2.560          O  
ATOM     18  CB  PHE A   2     -29.780  -3.854   6.545  1.00  3.400          C  
ATOM     19  CG  PHE A   2     -29.013  -2.624   6.152  1.00  3.400          C  
ATOM     20  CD1 PHE A   2     -29.655  -1.626   5.435  1.00  3.400          C  
ATOM     21  CD2 PHE A   2     -27.701  -2.420   6.529  1.00  3.400          C  
ATOM     22  CE1 PHE A   2     -29.005  -0.473   5.093  1.00  3.400          C  
ATOM     23  CE2 PHE A   2     -27.048  -1.250   6.195  1.00  3.400          C  
ATOM     24  CZ  PHE A   2     -27.694  -0.281   5.474  1.00  3.400          C  
ATOM     25  H   PHE A   2     -31.105  -6.083   6.777  1.00  3.220          H  
ATOM     26  HA  PHE A   2     -30.632  -4.166   4.603  1.00  2.800          H  
ATOM     27 1HB  PHE A   2     -30.675  -3.537   7.054  1.00  4.080          H  
ATOM     28 2HB  PHE A   2     -29.179  -4.410   7.273  1.00  4.080          H  
ATOM     29  HD1 PHE A   2     -30.702  -1.760   5.143  1.00  4.080          H  
ATOM     30  HD2 PHE A   2     -27.199  -3.184   7.110  1.00  4.080          H  
ATOM     31  HE1 PHE A   2     -29.540   0.297   4.529  1.00  4.080          H  
ATOM     32  HE2 PHE A   2     -26.027  -1.086   6.508  1.00  4.080          H  
ATOM     33  HZ  PHE A   2     -27.177   0.641   5.214  1.00  4.080          H  
ATOM     34  N   SER A   3     -28.600  -5.058   3.546  1.00  1.510          N  
ATOM     35  CA  SER A   3     -27.527  -5.695   2.801  1.00  1.420          C  
ATOM     36  C   SER A   3     -26.870  -4.799   1.784  1.00  1.160          C  
ATOM     37  O   SER A   3     -27.494  -3.896   1.209  1.00  1.050          O  
ATOM     38  CB  SER A   3     -28.020  -6.928   2.089  1.00  2.020          C  
ATOM     39  OG  SER A   3     -26.982  -7.486   1.303  1.00  2.020          O  
ATOM     40  H   SER A   3     -29.121  -4.309   3.118  1.00  1.810          H  
ATOM     41  HA  SER A   3     -26.764  -6.001   3.518  1.00  1.700          H  
ATOM     42 1HB  SER A   3     -28.360  -7.659   2.824  1.00  2.430          H  
ATOM     43 2HB  SER A   3     -28.872  -6.674   1.458  1.00  2.430          H  
ATOM     44  HG  SER A   3     -27.331  -8.330   0.981  1.00  2.430          H  
ATOM     45  N   GLN A   4     -25.612  -5.115   1.508  1.00  1.230          N  
ATOM     46  CA  GLN A   4     -24.803  -4.399   0.532  1.00  1.160          C  
ATOM     47  C   GLN A   4     -25.458  -4.471  -0.829  1.00  1.120          C  
ATOM     48  O   GLN A   4     -25.233  -3.600  -1.666  1.00  1.060          O  
ATOM     49  CB  GLN A   4     -23.378  -4.939   0.484  1.00  1.650          C  
ATOM     50  CG  GLN A   4     -22.404  -4.075  -0.347  1.00  1.650          C  
ATOM     51  CD  GLN A   4     -22.201  -2.683   0.266  1.00  1.650          C  
ATOM     52  OE1 GLN A   4     -21.942  -2.559   1.469  1.00  1.650          O  
ATOM     53  NE2 GLN A   4     -22.301  -1.646  -0.568  1.00  1.650          N  
ATOM     54  H   GLN A   4     -25.202  -5.887   2.019  1.00  1.480          H  
ATOM     55  HA  GLN A   4     -24.758  -3.350   0.827  1.00  1.390          H  
ATOM     56 1HB  GLN A   4     -22.988  -5.008   1.495  1.00  1.980          H  
ATOM     57 2HB  GLN A   4     -23.378  -5.943   0.065  1.00  1.980          H  
ATOM     58 1HG  GLN A   4     -21.437  -4.574  -0.382  1.00  1.980          H  
ATOM     59 2HG  GLN A   4     -22.788  -3.949  -1.354  1.00  1.980          H  
ATOM     60 1HE2 GLN A   4     -22.164  -0.707  -0.238  1.00  1.980          H  
ATOM     61 2HE2 GLN A   4     -22.508  -1.803  -1.535  1.00  1.980          H  
ATOM     62  N   GLN A   5     -26.204  -5.542  -1.082  1.00  1.230          N  
ATOM     63  CA  GLN A   5     -26.884  -5.688  -2.355  1.00  1.230          C  
ATOM     64  C   GLN A   5     -27.945  -4.589  -2.542  1.00  1.050          C  
ATOM     65  O   GLN A   5     -28.188  -4.151  -3.673  1.00  1.010          O  
ATOM     66  CB  GLN A   5     -27.505  -7.075  -2.472  1.00  1.720          C  
ATOM     67  CG  GLN A   5     -28.143  -7.379  -3.823  1.00  1.720          C  
ATOM     68  CD  GLN A   5     -27.150  -7.351  -4.984  1.00  1.720          C  
ATOM     69  OE1 GLN A   5     -26.020  -7.850  -4.908  1.00  1.720          O  
ATOM     70  NE2 GLN A   5     -27.581  -6.757  -6.088  1.00  1.720          N  
ATOM     71  H   GLN A   5     -26.327  -6.246  -0.352  1.00  1.480          H  
ATOM     72  HA  GLN A   5     -26.144  -5.582  -3.146  1.00  1.480          H  
ATOM     73 1HB  GLN A   5     -26.740  -7.828  -2.284  1.00  2.070          H  
ATOM     74 2HB  GLN A   5     -28.269  -7.190  -1.704  1.00  2.070          H  
ATOM     75 1HG  GLN A   5     -28.579  -8.376  -3.781  1.00  2.070          H  
ATOM     76 2HG  GLN A   5     -28.924  -6.648  -4.028  1.00  2.070          H  
ATOM     77 1HE2 GLN A   5     -26.987  -6.701  -6.894  1.00  2.070          H  
ATOM     78 2HE2 GLN A   5     -28.501  -6.361  -6.119  1.00  2.070          H  
ATOM     79  N   ALA A   6     -28.616  -4.167  -1.450  1.00  1.030          N  
ATOM     80  CA  ALA A   6     -29.609  -3.104  -1.558  1.00  0.980          C  
ATOM     81  C   ALA A   6     -28.887  -1.857  -1.995  1.00  0.870          C  
ATOM     82  O   ALA A   6     -29.385  -1.066  -2.816  1.00  0.860          O  
ATOM     83  CB  ALA A   6     -30.307  -2.851  -0.236  1.00  1.390          C  
ATOM     84  H   ALA A   6     -28.386  -4.511  -0.520  1.00  1.240          H  
ATOM     85  HA  ALA A   6     -30.339  -3.381  -2.316  1.00  1.180          H  
ATOM     86 1HB  ALA A   6     -31.018  -2.045  -0.361  1.00  1.670          H  
ATOM     87 2HB  ALA A   6     -30.815  -3.744   0.085  1.00  1.670          H  
ATOM     88 3HB  ALA A   6     -29.573  -2.566   0.513  1.00  1.670          H  
ATOM     89  N   MET A   7     -27.685  -1.706  -1.427  1.00  0.870          N  
ATOM     90  CA  MET A   7     -26.861  -0.582  -1.762  1.00  0.870          C  
ATOM     91  C   MET A   7     -26.408  -0.665  -3.215  1.00  0.880          C  
ATOM     92  O   MET A   7     -26.494   0.314  -3.939  1.00  0.920          O  
ATOM     93  CB  MET A   7     -25.687  -0.422  -0.813  1.00  1.220          C  
ATOM     94  CG  MET A   7     -26.095  -0.017   0.589  1.00  1.220          C  
ATOM     95  SD  MET A   7     -24.702   0.165   1.727  1.00  1.220          S  
ATOM     96  CE  MET A   7     -23.901   1.671   1.108  1.00  1.220          C  
ATOM     97  H   MET A   7     -27.399  -2.401  -0.730  1.00  1.040          H  
ATOM     98  HA  MET A   7     -27.466   0.295  -1.646  1.00  1.040          H  
ATOM     99 1HB  MET A   7     -25.146  -1.349  -0.742  1.00  1.460          H  
ATOM    100 2HB  MET A   7     -25.008   0.317  -1.217  1.00  1.460          H  
ATOM    101 1HG  MET A   7     -26.632   0.907   0.538  1.00  1.460          H  
ATOM    102 2HG  MET A   7     -26.768  -0.780   0.991  1.00  1.460          H  
ATOM    103 1HE  MET A   7     -23.034   1.897   1.706  1.00  1.460          H  
ATOM    104 2HE  MET A   7     -23.584   1.535   0.080  1.00  1.460          H  
ATOM    105 3HE  MET A   7     -24.592   2.506   1.160  1.00  1.460          H  
ATOM    106  N   LYS A   8     -26.014  -1.842  -3.700  1.00  0.910          N  
ATOM    107  CA  LYS A   8     -25.580  -1.941  -5.098  1.00  1.000          C  
ATOM    108  C   LYS A   8     -26.677  -1.458  -6.038  1.00  0.960          C  
ATOM    109  O   LYS A   8     -26.411  -0.752  -7.023  1.00  1.030          O  
ATOM    110  CB  LYS A   8     -25.156  -3.365  -5.448  1.00  1.360          C  
ATOM    111  CG  LYS A   8     -23.840  -3.761  -4.818  1.00  1.360          C  
ATOM    112  CD  LYS A   8     -23.454  -5.187  -5.112  1.00  1.360          C  
ATOM    113  CE  LYS A   8     -22.123  -5.502  -4.466  1.00  1.360          C  
ATOM    114  NZ  LYS A   8     -21.723  -6.903  -4.643  1.00  1.360          N  
ATOM    115  H   LYS A   8     -25.941  -2.642  -3.068  1.00  1.090          H  
ATOM    116  HA  LYS A   8     -24.713  -1.304  -5.229  1.00  1.200          H  
ATOM    117 1HB  LYS A   8     -25.923  -4.065  -5.117  1.00  1.640          H  
ATOM    118 2HB  LYS A   8     -25.067  -3.463  -6.529  1.00  1.640          H  
ATOM    119 1HG  LYS A   8     -23.056  -3.101  -5.191  1.00  1.640          H  
ATOM    120 2HG  LYS A   8     -23.905  -3.633  -3.748  1.00  1.640          H  
ATOM    121 1HD  LYS A   8     -24.210  -5.863  -4.713  1.00  1.640          H  
ATOM    122 2HD  LYS A   8     -23.382  -5.342  -6.188  1.00  1.640          H  
ATOM    123 1HE  LYS A   8     -21.361  -4.866  -4.911  1.00  1.640          H  
ATOM    124 2HE  LYS A   8     -22.184  -5.290  -3.400  1.00  1.640          H  
ATOM    125 1HZ  LYS A   8     -20.823  -7.040  -4.198  1.00  1.640          H  
ATOM    126 2HZ  LYS A   8     -22.397  -7.536  -4.220  1.00  1.640          H  
ATOM    127 3HZ  LYS A   8     -21.635  -7.146  -5.618  1.00  1.640          H  
ATOM    128  N   GLY A   9     -27.925  -1.781  -5.694  1.00  0.910          N  
ATOM    129  CA  GLY A   9     -29.074  -1.366  -6.474  1.00  0.920          C  
ATOM    130  C   GLY A   9     -29.072   0.146  -6.728  1.00  0.950          C  
ATOM    131  O   GLY A   9     -29.155   0.577  -7.880  1.00  1.060          O  
ATOM    132  H   GLY A   9     -28.057  -2.405  -4.888  1.00  1.090          H  
ATOM    133 1HA  GLY A   9     -29.088  -1.906  -7.419  1.00  1.100          H  
ATOM    134 2HA  GLY A   9     -29.979  -1.639  -5.933  1.00  1.100          H  
ATOM    135  N   TYR A  10     -29.015   0.960  -5.661  1.00  0.960          N  
ATOM    136  CA  TYR A  10     -29.019   2.418  -5.893  1.00  1.080          C  
ATOM    137  C   TYR A  10     -27.645   2.965  -6.315  1.00  1.160          C  
ATOM    138  O   TYR A  10     -27.562   4.013  -6.957  1.00  1.330          O  
ATOM    139  CB  TYR A  10     -29.416   3.237  -4.648  1.00  1.460          C  
ATOM    140  CG  TYR A  10     -28.204   3.585  -3.786  1.00  1.460          C  
ATOM    141  CD1 TYR A  10     -27.452   4.742  -4.039  1.00  1.460          C  
ATOM    142  CD2 TYR A  10     -27.814   2.753  -2.828  1.00  1.460          C  
ATOM    143  CE1 TYR A  10     -26.330   4.995  -3.338  1.00  1.460          C  
ATOM    144  CE2 TYR A  10     -26.668   3.006  -2.123  1.00  1.460          C  
ATOM    145  CZ  TYR A  10     -25.925   4.111  -2.381  1.00  1.460          C  
ATOM    146  OH  TYR A  10     -24.774   4.333  -1.651  1.00  1.460          O  
ATOM    147  H   TYR A  10     -28.987   0.532  -4.724  1.00  1.150          H  
ATOM    148  HA  TYR A  10     -29.719   2.633  -6.687  1.00  1.300          H  
ATOM    149 1HB  TYR A  10     -29.873   4.150  -4.966  1.00  1.760          H  
ATOM    150 2HB  TYR A  10     -30.135   2.686  -4.043  1.00  1.760          H  
ATOM    151  HD1 TYR A  10     -27.754   5.433  -4.819  1.00  1.760          H  
ATOM    152  HD2 TYR A  10     -28.405   1.872  -2.643  1.00  1.760          H  
ATOM    153  HE1 TYR A  10     -25.767   5.879  -3.553  1.00  1.760          H  
ATOM    154  HE2 TYR A  10     -26.337   2.328  -1.356  1.00  1.760          H  
ATOM    155  HH  TYR A  10     -24.367   5.145  -1.939  1.00  1.760          H  
ATOM    156  N   HIS A  11     -26.574   2.304  -5.867  1.00  1.140          N  
ATOM    157  CA  HIS A  11     -25.202   2.754  -6.036  1.00  1.320          C  
ATOM    158  C   HIS A  11     -24.763   2.741  -7.471  1.00  1.260          C  
ATOM    159  O   HIS A  11     -24.166   3.713  -7.962  1.00  1.290          O  
ATOM    160  CB  HIS A  11     -24.280   1.903  -5.161  1.00  1.780          C  
ATOM    161  CG  HIS A  11     -22.858   2.307  -5.083  1.00  1.780          C  
ATOM    162  ND1 HIS A  11     -21.880   1.786  -5.900  1.00  1.780          N  
ATOM    163  CD2 HIS A  11     -22.239   3.163  -4.249  1.00  1.780          C  
ATOM    164  CE1 HIS A  11     -20.713   2.309  -5.563  1.00  1.780          C  
ATOM    165  NE2 HIS A  11     -20.905   3.150  -4.565  1.00  1.780          N  
ATOM    166  H   HIS A  11     -26.701   1.451  -5.320  1.00  1.370          H  
ATOM    167  HA  HIS A  11     -25.120   3.779  -5.686  1.00  1.580          H  
ATOM    168 1HB  HIS A  11     -24.660   1.905  -4.149  1.00  2.130          H  
ATOM    169 2HB  HIS A  11     -24.314   0.890  -5.517  1.00  2.130          H  
ATOM    170  HD1 HIS A  11     -21.990   1.038  -6.554  1.00  2.130          H  
ATOM    171  HD2 HIS A  11     -22.605   3.779  -3.440  1.00  2.130          H  
ATOM    172  HE1 HIS A  11     -19.805   2.023  -6.092  1.00  2.130          H  
ATOM    173  N   ALA A  12     -25.094   1.674  -8.205  1.00  1.300          N  
ATOM    174  CA  ALA A  12     -24.661   1.558  -9.597  1.00  1.350          C  
ATOM    175  C   ALA A  12     -25.497   2.398 -10.587  1.00  1.320          C  
ATOM    176  O   ALA A  12     -25.836   1.946 -11.681  1.00  1.490          O  
ATOM    177  CB  ALA A  12     -24.709   0.101 -10.011  1.00  1.870          C  
ATOM    178  H   ALA A  12     -25.612   0.905  -7.762  1.00  1.560          H  
ATOM    179  HA  ALA A  12     -23.632   1.908  -9.655  1.00  1.620          H  
ATOM    180 1HB  ALA A  12     -24.343   0.001 -11.032  1.00  2.240          H  
ATOM    181 2HB  ALA A  12     -24.087  -0.488  -9.340  1.00  2.240          H  
ATOM    182 3HB  ALA A  12     -25.741  -0.253  -9.954  1.00  2.240          H  
ATOM    183  N   MET A  13     -25.772   3.632 -10.186  1.00  1.300          N  
ATOM    184  CA  MET A  13     -26.321   4.717 -10.967  1.00  1.410          C  
ATOM    185  C   MET A  13     -25.423   5.902 -10.635  1.00  1.300          C  
ATOM    186  O   MET A  13     -24.430   6.018 -11.360  1.00  1.510          O  
ATOM    187  CB  MET A  13     -27.764   5.008 -10.590  1.00  1.930          C  
ATOM    188  CG  MET A  13     -28.770   3.962 -10.995  1.00  1.930          C  
ATOM    189  SD  MET A  13     -30.474   4.504 -10.682  1.00  1.930          S  
ATOM    190  CE  MET A  13     -30.614   4.252  -8.915  1.00  1.930          C  
ATOM    191  H   MET A  13     -25.451   3.847  -9.259  1.00  1.560          H  
ATOM    192  HA  MET A  13     -26.239   4.493 -12.032  1.00  1.690          H  
ATOM    193 1HB  MET A  13     -27.815   5.063  -9.520  1.00  2.320          H  
ATOM    194 2HB  MET A  13     -28.068   5.976 -10.987  1.00  2.320          H  
ATOM    195 1HG  MET A  13     -28.656   3.728 -12.052  1.00  2.320          H  
ATOM    196 2HG  MET A  13     -28.583   3.048 -10.421  1.00  2.320          H  
ATOM    197 1HE  MET A  13     -31.598   4.561  -8.582  1.00  2.320          H  
ATOM    198 2HE  MET A  13     -30.471   3.196  -8.705  1.00  2.320          H  
ATOM    199 3HE  MET A  13     -29.858   4.833  -8.386  1.00  2.320          H  
ATOM    200  N   MET A  14     -25.229   5.972  -9.313  1.00  1.190          N  
ATOM    201  CA  MET A  14     -25.048   7.302  -8.781  1.00  1.210          C  
ATOM    202  C   MET A  14     -23.556   7.484  -8.728  1.00  1.310          C  
ATOM    203  O   MET A  14     -23.026   8.588  -8.905  1.00  1.440          O  
ATOM    204  CB  MET A  14     -25.724   7.474  -7.425  1.00  1.690          C  
ATOM    205  CG  MET A  14     -27.250   7.402  -7.448  1.00  1.690          C  
ATOM    206  SD  MET A  14     -28.008   8.711  -8.458  1.00  1.690          S  
ATOM    207  CE  MET A  14     -29.732   8.216  -8.463  1.00  1.690          C  
ATOM    208  H   MET A  14     -24.528   5.336  -8.929  1.00  1.430          H  
ATOM    209  HA  MET A  14     -25.450   8.029  -9.475  1.00  1.450          H  
ATOM    210 1HB  MET A  14     -25.375   6.699  -6.749  1.00  2.020          H  
ATOM    211 2HB  MET A  14     -25.457   8.434  -7.015  1.00  2.020          H  
ATOM    212 1HG  MET A  14     -27.553   6.445  -7.830  1.00  2.020          H  
ATOM    213 2HG  MET A  14     -27.631   7.488  -6.430  1.00  2.020          H  
ATOM    214 1HE  MET A  14     -30.322   8.927  -9.045  1.00  2.020          H  
ATOM    215 2HE  MET A  14     -29.823   7.228  -8.910  1.00  2.020          H  
ATOM    216 3HE  MET A  14     -30.108   8.185  -7.440  1.00  2.020          H  
ATOM    217  N   VAL A  15     -22.885   6.350  -8.519  1.00  1.460          N  
ATOM    218  CA  VAL A  15     -21.439   6.345  -8.439  1.00  1.780          C  
ATOM    219  C   VAL A  15     -20.851   6.588  -9.807  1.00  1.770          C  
ATOM    220  O   VAL A  15     -19.803   7.216  -9.910  1.00  1.880          O  
ATOM    221  CB  VAL A  15     -20.885   5.033  -7.846  1.00  2.360          C  
ATOM    222  CG1 VAL A  15     -20.958   3.855  -8.859  1.00  2.360          C  
ATOM    223  CG2 VAL A  15     -19.442   5.276  -7.381  1.00  2.360          C  
ATOM    224  H   VAL A  15     -23.417   5.485  -8.370  1.00  1.750          H  
ATOM    225  HA  VAL A  15     -21.119   7.159  -7.795  1.00  2.140          H  
ATOM    226  HB  VAL A  15     -21.506   4.757  -6.996  1.00  2.840          H  
ATOM    227 1HG1 VAL A  15     -20.588   2.954  -8.389  1.00  2.840          H  
ATOM    228 2HG1 VAL A  15     -21.980   3.695  -9.170  1.00  2.840          H  
ATOM    229 3HG1 VAL A  15     -20.343   4.052  -9.739  1.00  2.840          H  
ATOM    230 1HG2 VAL A  15     -19.048   4.374  -6.929  1.00  2.840          H  
ATOM    231 2HG2 VAL A  15     -18.819   5.551  -8.231  1.00  2.840          H  
ATOM    232 3HG2 VAL A  15     -19.430   6.081  -6.649  1.00  2.840          H  
ATOM    233  N   ASP A  16     -21.502   6.090 -10.870  1.00  1.750          N  
ATOM    234  CA  ASP A  16     -20.953   6.260 -12.192  1.00  1.860          C  
ATOM    235  C   ASP A  16     -21.036   7.714 -12.542  1.00  1.810          C  
ATOM    236  O   ASP A  16     -20.148   8.235 -13.199  1.00  2.030          O  
ATOM    237  CB  ASP A  16     -21.668   5.404 -13.233  1.00  2.560          C  
ATOM    238  CG  ASP A  16     -21.355   3.893 -13.119  1.00  2.560          C  
ATOM    239  OD1 ASP A  16     -20.406   3.513 -12.461  1.00  2.560          O  
ATOM    240  OD2 ASP A  16     -22.080   3.139 -13.710  1.00  2.560          O  
ATOM    241  H   ASP A  16     -22.399   5.622 -10.774  1.00  2.100          H  
ATOM    242  HA  ASP A  16     -19.906   5.963 -12.174  1.00  2.230          H  
ATOM    243 1HB  ASP A  16     -22.740   5.545 -13.142  1.00  3.070          H  
ATOM    244 2HB  ASP A  16     -21.381   5.745 -14.229  1.00  3.070          H  
ATOM    245  N   ILE A  17     -22.078   8.387 -12.065  1.00  1.660          N  
ATOM    246  CA  ILE A  17     -22.214   9.810 -12.354  1.00  1.740          C  
ATOM    247  C   ILE A  17     -21.030  10.574 -11.741  1.00  1.680          C  
ATOM    248  O   ILE A  17     -20.403  11.400 -12.418  1.00  1.790          O  
ATOM    249  CB  ILE A  17     -23.539  10.384 -11.802  1.00  2.400          C  
ATOM    250  CG1 ILE A  17     -24.740   9.758 -12.573  1.00  2.400          C  
ATOM    251  CG2 ILE A  17     -23.530  11.936 -11.930  1.00  2.400          C  
ATOM    252  CD1 ILE A  17     -26.110   9.996 -11.933  1.00  2.400          C  
ATOM    253  H   ILE A  17     -22.790   7.847 -11.564  1.00  1.990          H  
ATOM    254  HA  ILE A  17     -22.193   9.948 -13.436  1.00  2.090          H  
ATOM    255  HB  ILE A  17     -23.645  10.118 -10.755  1.00  2.880          H  
ATOM    256 1HG1 ILE A  17     -24.754  10.160 -13.584  1.00  2.880          H  
ATOM    257 2HG1 ILE A  17     -24.583   8.680 -12.633  1.00  2.880          H  
ATOM    258 1HG2 ILE A  17     -24.450  12.347 -11.535  1.00  2.880          H  
ATOM    259 2HG2 ILE A  17     -22.701  12.362 -11.370  1.00  2.880          H  
ATOM    260 3HG2 ILE A  17     -23.430  12.212 -12.982  1.00  2.880          H  
ATOM    261 1HD1 ILE A  17     -26.877   9.510 -12.536  1.00  2.880          H  
ATOM    262 2HD1 ILE A  17     -26.128   9.582 -10.937  1.00  2.880          H  
ATOM    263 3HD1 ILE A  17     -26.325  11.057 -11.878  1.00  2.880          H  
ATOM    264  N   ALA A  18     -20.736  10.318 -10.454  1.00  1.690          N  
ATOM    265  CA  ALA A  18     -19.617  11.002  -9.794  1.00  1.900          C  
ATOM    266  C   ALA A  18     -18.273  10.692 -10.488  1.00  1.920          C  
ATOM    267  O   ALA A  18     -17.421  11.578 -10.651  1.00  2.240          O  
ATOM    268  CB  ALA A  18     -19.564  10.608  -8.325  1.00  2.580          C  
ATOM    269  H   ALA A  18     -21.321   9.649  -9.936  1.00  2.030          H  
ATOM    270  HA  ALA A  18     -19.793  12.073  -9.862  1.00  2.280          H  
ATOM    271 1HB  ALA A  18     -18.755  11.149  -7.832  1.00  3.090          H  
ATOM    272 2HB  ALA A  18     -20.515  10.860  -7.850  1.00  3.090          H  
ATOM    273 3HB  ALA A  18     -19.392   9.534  -8.246  1.00  3.090          H  
ATOM    274  N   VAL A  19     -18.104   9.436 -10.914  1.00  2.380          N  
ATOM    275  CA  VAL A  19     -16.908   8.995 -11.624  1.00  3.210          C  
ATOM    276  C   VAL A  19     -16.794   9.670 -12.989  1.00  2.750          C  
ATOM    277  O   VAL A  19     -15.731  10.143 -13.369  1.00  2.440          O  
ATOM    278  CB  VAL A  19     -16.886   7.453 -11.728  1.00  4.160          C  
ATOM    279  CG1 VAL A  19     -15.771   6.973 -12.651  1.00  4.160          C  
ATOM    280  CG2 VAL A  19     -16.660   6.870 -10.316  1.00  4.160          C  
ATOM    281  H   VAL A  19     -18.835   8.743 -10.715  1.00  2.860          H  
ATOM    282  HA  VAL A  19     -16.039   9.291 -11.033  1.00  3.850          H  
ATOM    283  HB  VAL A  19     -17.833   7.110 -12.127  1.00  4.990          H  
ATOM    284 1HG1 VAL A  19     -15.778   5.884 -12.699  1.00  4.990          H  
ATOM    285 2HG1 VAL A  19     -15.932   7.365 -13.644  1.00  4.990          H  
ATOM    286 3HG1 VAL A  19     -14.800   7.308 -12.274  1.00  4.990          H  
ATOM    287 1HG2 VAL A  19     -16.661   5.781 -10.364  1.00  4.990          H  
ATOM    288 2HG2 VAL A  19     -15.701   7.218  -9.933  1.00  4.990          H  
ATOM    289 3HG2 VAL A  19     -17.442   7.198  -9.651  1.00  4.990          H  
ATOM    290  N   GLN A  20     -17.891   9.754 -13.728  1.00  2.860          N  
ATOM    291  CA  GLN A  20     -17.872  10.398 -15.029  1.00  2.620          C  
ATOM    292  C   GLN A  20     -17.422  11.845 -14.913  1.00  2.280          C  
ATOM    293  O   GLN A  20     -16.706  12.323 -15.793  1.00  2.050          O  
ATOM    294  CB  GLN A  20     -19.239  10.298 -15.695  1.00  3.760          C  
ATOM    295  CG  GLN A  20     -19.583   8.892 -16.182  1.00  3.760          C  
ATOM    296  CD  GLN A  20     -21.028   8.770 -16.594  1.00  3.760          C  
ATOM    297  OE1 GLN A  20     -21.831   9.657 -16.287  1.00  3.760          O  
ATOM    298  NE2 GLN A  20     -21.372   7.685 -17.282  1.00  3.760          N  
ATOM    299  H   GLN A  20     -18.752   9.323 -13.401  1.00  3.430          H  
ATOM    300  HA  GLN A  20     -17.151   9.876 -15.656  1.00  3.140          H  
ATOM    301 1HB  GLN A  20     -20.004  10.602 -14.977  1.00  4.520          H  
ATOM    302 2HB  GLN A  20     -19.288  10.979 -16.540  1.00  4.520          H  
ATOM    303 1HG  GLN A  20     -18.971   8.694 -17.061  1.00  4.520          H  
ATOM    304 2HG  GLN A  20     -19.356   8.160 -15.425  1.00  4.520          H  
ATOM    305 1HE2 GLN A  20     -22.319   7.557 -17.578  1.00  4.520          H  
ATOM    306 2HE2 GLN A  20     -20.684   6.993 -17.510  1.00  4.520          H  
ATOM    307  N   LEU A  21     -17.786  12.551 -13.822  1.00  2.320          N  
ATOM    308  CA  LEU A  21     -17.289  13.920 -13.692  1.00  2.120          C  
ATOM    309  C   LEU A  21     -15.777  13.850 -13.806  1.00  1.700          C  
ATOM    310  O   LEU A  21     -15.178  14.529 -14.642  1.00  1.680          O  
ATOM    311  CB  LEU A  21     -17.584  14.525 -12.308  1.00  3.050          C  
ATOM    312  CG  LEU A  21     -19.017  14.851 -11.925  1.00  3.050          C  
ATOM    313  CD1 LEU A  21     -19.013  15.210 -10.444  1.00  3.050          C  
ATOM    314  CD2 LEU A  21     -19.544  16.012 -12.762  1.00  3.050          C  
ATOM    315  H   LEU A  21     -18.445  12.136 -13.151  1.00  2.780          H  
ATOM    316  HA  LEU A  21     -17.679  14.536 -14.496  1.00  2.540          H  
ATOM    317 1HB  LEU A  21     -17.211  13.845 -11.555  1.00  3.660          H  
ATOM    318 2HB  LEU A  21     -17.011  15.450 -12.215  1.00  3.660          H  
ATOM    319  HG  LEU A  21     -19.656  13.976 -12.069  1.00  3.660          H  
ATOM    320 1HD1 LEU A  21     -20.009  15.451 -10.129  1.00  3.660          H  
ATOM    321 2HD1 LEU A  21     -18.643  14.367  -9.851  1.00  3.660          H  
ATOM    322 3HD1 LEU A  21     -18.371  16.067 -10.269  1.00  3.660          H  
ATOM    323 1HD2 LEU A  21     -20.566  16.242 -12.454  1.00  3.660          H  
ATOM    324 2HD2 LEU A  21     -18.911  16.888 -12.608  1.00  3.660          H  
ATOM    325 3HD2 LEU A  21     -19.541  15.742 -13.815  1.00  3.660          H  
ATOM    326  N   VAL A  22     -15.166  13.012 -12.962  1.00  1.550          N  
ATOM    327  CA  VAL A  22     -13.737  12.783 -13.054  1.00  1.360          C  
ATOM    328  C   VAL A  22     -13.312  11.449 -12.416  1.00  1.400          C  
ATOM    329  O   VAL A  22     -13.519  11.232 -11.224  1.00  1.430          O  
ATOM    330  CB  VAL A  22     -13.002  14.007 -12.457  1.00  1.980          C  
ATOM    331  CG1 VAL A  22     -13.396  14.268 -11.055  1.00  1.980          C  
ATOM    332  CG2 VAL A  22     -11.581  13.807 -12.525  1.00  1.980          C  
ATOM    333  H   VAL A  22     -15.744  12.491 -12.287  1.00  1.860          H  
ATOM    334  HA  VAL A  22     -13.487  12.750 -14.115  1.00  1.630          H  
ATOM    335  HB  VAL A  22     -13.259  14.861 -13.040  1.00  2.380          H  
ATOM    336 1HG1 VAL A  22     -12.881  15.149 -10.706  1.00  2.380          H  
ATOM    337 2HG1 VAL A  22     -14.471  14.443 -11.007  1.00  2.380          H  
ATOM    338 3HG1 VAL A  22     -13.141  13.434 -10.424  1.00  2.380          H  
ATOM    339 1HG2 VAL A  22     -11.060  14.685 -12.149  1.00  2.380          H  
ATOM    340 2HG2 VAL A  22     -11.287  12.942 -11.946  1.00  2.380          H  
ATOM    341 3HG2 VAL A  22     -11.365  13.661 -13.565  1.00  2.380          H  
ATOM    342  N   GLN A  23     -12.567  10.618 -13.161  1.00  1.630          N  
ATOM    343  CA  GLN A  23     -11.855  10.137 -14.348  1.00  1.760          C  
ATOM    344  C   GLN A  23     -10.787  11.032 -14.936  1.00  1.580          C  
ATOM    345  O   GLN A  23     -10.811  11.330 -16.125  1.00  1.680          O  
ATOM    346  CB  GLN A  23     -12.806   9.690 -15.457  1.00  2.410          C  
ATOM    347  CG  GLN A  23     -13.561   8.479 -15.079  1.00  2.410          C  
ATOM    348  CD  GLN A  23     -14.493   7.941 -16.143  1.00  2.410          C  
ATOM    349  OE1 GLN A  23     -15.167   8.667 -16.888  1.00  2.410          O  
ATOM    350  NE2 GLN A  23     -14.517   6.613 -16.231  1.00  2.410          N  
ATOM    351  H   GLN A  23     -12.830  11.327 -13.834  1.00  1.960          H  
ATOM    352  HA  GLN A  23     -11.340   9.229 -14.041  1.00  2.110          H  
ATOM    353 1HB  GLN A  23     -13.525  10.485 -15.680  1.00  2.890          H  
ATOM    354 2HB  GLN A  23     -12.250   9.464 -16.364  1.00  2.890          H  
ATOM    355 1HG  GLN A  23     -12.838   7.706 -14.870  1.00  2.890          H  
ATOM    356 2HG  GLN A  23     -14.107   8.687 -14.195  1.00  2.890          H  
ATOM    357 1HE2 GLN A  23     -15.095   6.157 -16.906  1.00  2.890          H  
ATOM    358 2HE2 GLN A  23     -13.914   6.052 -15.606  1.00  2.890          H  
ATOM    359  N   LYS A  24      -9.869  11.472 -14.084  1.00  1.450          N  
ATOM    360  CA  LYS A  24      -8.698  12.200 -14.546  1.00  1.440          C  
ATOM    361  C   LYS A  24      -7.567  11.248 -14.224  1.00  1.330          C  
ATOM    362  O   LYS A  24      -6.596  11.142 -14.962  1.00  1.550          O  
ATOM    363  CB  LYS A  24      -8.470  13.562 -13.877  1.00  2.020          C  
ATOM    364  CG  LYS A  24      -7.374  14.428 -14.519  1.00  2.020          C  
ATOM    365  CD  LYS A  24      -7.757  14.967 -15.926  1.00  2.020          C  
ATOM    366  CE  LYS A  24      -8.886  16.010 -15.895  1.00  2.020          C  
ATOM    367  NZ  LYS A  24      -9.116  16.599 -17.245  1.00  2.020          N  
ATOM    368  H   LYS A  24      -9.964  11.231 -13.112  1.00  1.740          H  
ATOM    369  HA  LYS A  24      -8.741  12.316 -15.626  1.00  1.730          H  
ATOM    370 1HB  LYS A  24      -9.334  14.146 -13.922  1.00  2.420          H  
ATOM    371 2HB  LYS A  24      -8.217  13.421 -12.825  1.00  2.420          H  
ATOM    372 1HG  LYS A  24      -7.144  15.267 -13.864  1.00  2.420          H  
ATOM    373 2HG  LYS A  24      -6.478  13.834 -14.660  1.00  2.420          H  
ATOM    374 1HD  LYS A  24      -6.869  15.437 -16.357  1.00  2.420          H  
ATOM    375 2HD  LYS A  24      -8.050  14.162 -16.580  1.00  2.420          H  
ATOM    376 1HE  LYS A  24      -9.814  15.548 -15.569  1.00  2.420          H  
ATOM    377 2HE  LYS A  24      -8.621  16.807 -15.198  1.00  2.420          H  
ATOM    378 1HZ  LYS A  24      -9.860  17.281 -17.197  1.00  2.420          H  
ATOM    379 2HZ  LYS A  24      -8.267  17.047 -17.565  1.00  2.420          H  
ATOM    380 3HZ  LYS A  24      -9.374  15.866 -17.892  1.00  2.420          H  
ATOM    381  N   TRP A  25      -7.735  10.525 -13.105  1.00  1.150          N  
ATOM    382  CA  TRP A  25      -6.738   9.568 -12.644  1.00  1.130          C  
ATOM    383  C   TRP A  25      -6.860   8.270 -13.450  1.00  1.080          C  
ATOM    384  O   TRP A  25      -5.880   7.718 -13.919  1.00  1.160          O  
ATOM    385  CB  TRP A  25      -6.934   9.271 -11.157  1.00  1.590          C  
ATOM    386  CG  TRP A  25      -6.584  10.423 -10.264  1.00  1.590          C  
ATOM    387  CD1 TRP A  25      -5.379  10.645  -9.663  1.00  1.590          C  
ATOM    388  CD2 TRP A  25      -7.447  11.533  -9.862  1.00  1.590          C  
ATOM    389  NE1 TRP A  25      -5.427  11.805  -8.919  1.00  1.590          N  
ATOM    390  CE2 TRP A  25      -6.687  12.361  -9.034  1.00  1.590          C  
ATOM    391  CE3 TRP A  25      -8.793  11.882 -10.133  1.00  1.590          C  
ATOM    392  CZ2 TRP A  25      -7.215  13.518  -8.471  1.00  1.590          C  
ATOM    393  CZ3 TRP A  25      -9.312  13.037  -9.563  1.00  1.590          C  
ATOM    394  CH2 TRP A  25      -8.546  13.824  -8.759  1.00  1.590          C  
ATOM    395  H   TRP A  25      -8.558  10.681 -12.553  1.00  1.380          H  
ATOM    396  HA  TRP A  25      -5.756  10.002 -12.783  1.00  1.360          H  
ATOM    397 1HB  TRP A  25      -7.968   8.992 -10.973  1.00  1.910          H  
ATOM    398 2HB  TRP A  25      -6.312   8.416 -10.875  1.00  1.910          H  
ATOM    399  HD1 TRP A  25      -4.509  10.000  -9.758  1.00  1.910          H  
ATOM    400  HE1 TRP A  25      -4.664  12.189  -8.374  1.00  1.910          H  
ATOM    401  HE3 TRP A  25      -9.418  11.262 -10.761  1.00  1.910          H  
ATOM    402  HZ2 TRP A  25      -6.630  14.171  -7.818  1.00  1.910          H  
ATOM    403  HZ3 TRP A  25     -10.351  13.295  -9.768  1.00  1.910          H  
ATOM    404  HH2 TRP A  25      -8.990  14.715  -8.324  1.00  1.910          H  
ATOM    405  N   GLU A  26      -8.089   7.839 -13.750  1.00  1.060          N  
ATOM    406  CA  GLU A  26      -8.254   6.599 -14.526  1.00  1.140          C  
ATOM    407  C   GLU A  26      -7.622   6.744 -15.900  1.00  1.130          C  
ATOM    408  O   GLU A  26      -7.037   5.812 -16.466  1.00  1.160          O  
ATOM    409  CB  GLU A  26      -9.729   6.214 -14.687  1.00  1.560          C  
ATOM    410  CG  GLU A  26     -10.408   5.746 -13.402  1.00  1.560          C  
ATOM    411  CD  GLU A  26     -11.826   5.260 -13.624  1.00  1.560          C  
ATOM    412  OE1 GLU A  26     -12.297   5.355 -14.737  1.00  1.560          O  
ATOM    413  OE2 GLU A  26     -12.427   4.792 -12.689  1.00  1.560          O  
ATOM    414  H   GLU A  26      -8.894   8.303 -13.372  1.00  1.270          H  
ATOM    415  HA  GLU A  26      -7.750   5.794 -14.005  1.00  1.370          H  
ATOM    416 1HB  GLU A  26     -10.287   7.066 -15.077  1.00  1.880          H  
ATOM    417 2HB  GLU A  26      -9.814   5.409 -15.416  1.00  1.880          H  
ATOM    418 1HG  GLU A  26      -9.814   4.929 -12.979  1.00  1.880          H  
ATOM    419 2HG  GLU A  26     -10.414   6.562 -12.682  1.00  1.880          H  
ATOM    420  N   ARG A  27      -7.704   7.954 -16.425  1.00  1.200          N  
ATOM    421  CA  ARG A  27      -7.230   8.264 -17.750  1.00  1.310          C  
ATOM    422  C   ARG A  27      -5.720   8.428 -17.820  1.00  1.410          C  
ATOM    423  O   ARG A  27      -5.196   8.665 -18.901  1.00  1.620          O  
ATOM    424  CB  ARG A  27      -7.904   9.510 -18.253  1.00  1.790          C  
ATOM    425  CG  ARG A  27      -9.382   9.361 -18.474  1.00  1.790          C  
ATOM    426  CD  ARG A  27      -9.962  10.580 -19.074  1.00  1.790          C  
ATOM    427  NE  ARG A  27     -11.410  10.508 -19.151  1.00  1.790          N  
ATOM    428  CZ  ARG A  27     -12.130   9.902 -20.129  1.00  1.790          C  
ATOM    429  NH1 ARG A  27     -11.538   9.287 -21.141  1.00  1.790          N  
ATOM    430  NH2 ARG A  27     -13.454   9.928 -20.064  1.00  1.790          N  
ATOM    431  H   ARG A  27      -8.186   8.671 -15.901  1.00  1.440          H  
ATOM    432  HA  ARG A  27      -7.511   7.445 -18.411  1.00  1.570          H  
ATOM    433 1HB  ARG A  27      -7.744  10.312 -17.539  1.00  2.150          H  
ATOM    434 2HB  ARG A  27      -7.467   9.790 -19.202  1.00  2.150          H  
ATOM    435 1HG  ARG A  27      -9.548   8.530 -19.157  1.00  2.150          H  
ATOM    436 2HG  ARG A  27      -9.884   9.160 -17.524  1.00  2.150          H  
ATOM    437 1HD  ARG A  27      -9.686  11.459 -18.484  1.00  2.150          H  
ATOM    438 2HD  ARG A  27      -9.567  10.690 -20.081  1.00  2.150          H  
ATOM    439  HE  ARG A  27     -11.929  10.968 -18.403  1.00  2.150          H  
ATOM    440 1HH1 ARG A  27     -10.505   9.233 -21.231  1.00  2.150          H  
ATOM    441 2HH1 ARG A  27     -12.088   8.837 -21.856  1.00  2.150          H  
ATOM    442 1HH2 ARG A  27     -13.915  10.402 -19.288  1.00  2.150          H  
ATOM    443 2HH2 ARG A  27     -14.009   9.484 -20.781  1.00  2.150          H  
ATOM    444  N   LEU A  28      -5.025   8.260 -16.682  1.00  1.450          N  
ATOM    445  CA  LEU A  28      -3.573   8.303 -16.630  1.00  1.700          C  
ATOM    446  C   LEU A  28      -2.964   7.149 -17.365  1.00  2.150          C  
ATOM    447  O   LEU A  28      -1.804   7.219 -17.776  1.00  2.630          O  
ATOM    448  CB  LEU A  28      -3.059   8.295 -15.184  1.00  2.280          C  
ATOM    449  CG  LEU A  28      -3.301   9.554 -14.395  1.00  2.280          C  
ATOM    450  CD1 LEU A  28      -2.970   9.325 -12.965  1.00  2.280          C  
ATOM    451  CD2 LEU A  28      -2.422  10.624 -14.925  1.00  2.280          C  
ATOM    452  H   LEU A  28      -5.517   8.068 -15.809  1.00  1.740          H  
ATOM    453  HA  LEU A  28      -3.252   9.199 -17.150  1.00  2.040          H  
ATOM    454 1HB  LEU A  28      -3.546   7.479 -14.658  1.00  2.740          H  
ATOM    455 2HB  LEU A  28      -1.995   8.091 -15.184  1.00  2.740          H  
ATOM    456  HG  LEU A  28      -4.332   9.850 -14.490  1.00  2.740          H  
ATOM    457 1HD1 LEU A  28      -3.137  10.240 -12.406  1.00  2.740          H  
ATOM    458 2HD1 LEU A  28      -3.609   8.531 -12.564  1.00  2.740          H  
ATOM    459 3HD1 LEU A  28      -1.928   9.033 -12.890  1.00  2.740          H  
ATOM    460 1HD2 LEU A  28      -2.570  11.515 -14.374  1.00  2.740          H  
ATOM    461 2HD2 LEU A  28      -1.403  10.321 -14.837  1.00  2.740          H  
ATOM    462 3HD2 LEU A  28      -2.652  10.803 -15.949  1.00  2.740          H  
ATOM    463  N   ASN A  29      -3.709   6.064 -17.540  1.00  2.780          N  
ATOM    464  CA  ASN A  29      -3.124   4.980 -18.288  1.00  3.440          C  
ATOM    465  C   ASN A  29      -2.581   5.591 -19.580  1.00  3.800          C  
ATOM    466  O   ASN A  29      -3.300   6.334 -20.258  1.00  4.450          O  
ATOM    467  CB  ASN A  29      -4.138   3.897 -18.562  1.00  4.550          C  
ATOM    468  CG  ASN A  29      -4.525   3.171 -17.321  1.00  4.550          C  
ATOM    469  OD1 ASN A  29      -3.825   3.242 -16.314  1.00  4.550          O  
ATOM    470  ND2 ASN A  29      -5.622   2.470 -17.366  1.00  4.550          N  
ATOM    471  H   ASN A  29      -4.658   5.988 -17.152  1.00  3.340          H  
ATOM    472  HA  ASN A  29      -2.297   4.559 -17.723  1.00  4.130          H  
ATOM    473 1HB  ASN A  29      -5.029   4.337 -19.011  1.00  5.460          H  
ATOM    474 2HB  ASN A  29      -3.729   3.189 -19.271  1.00  5.460          H  
ATOM    475 1HD2 ASN A  29      -5.923   1.961 -16.560  1.00  5.460          H  
ATOM    476 2HD2 ASN A  29      -6.165   2.440 -18.205  1.00  5.460          H  
ATOM    477  N   ALA A  30      -1.359   5.194 -19.957  1.00  3.890          N  
ATOM    478  CA  ALA A  30      -0.612   5.688 -21.125  1.00  4.610          C  
ATOM    479  C   ALA A  30      -1.360   5.565 -22.442  1.00  4.690          C  
ATOM    480  O   ALA A  30      -0.945   6.143 -23.447  1.00  4.800          O  
ATOM    481  CB  ALA A  30       0.707   4.961 -21.252  1.00  6.170          C  
ATOM    482  H   ALA A  30      -0.874   4.575 -19.303  1.00  4.670          H  
ATOM    483  HA  ALA A  30      -0.416   6.745 -20.955  1.00  5.530          H  
ATOM    484 1HB  ALA A  30       1.273   5.381 -22.086  1.00  7.400          H  
ATOM    485 2HB  ALA A  30       1.272   5.078 -20.329  1.00  7.400          H  
ATOM    486 3HB  ALA A  30       0.524   3.917 -21.438  1.00  7.400          H  
ATOM    487  N   ASP A  31      -2.427   4.780 -22.454  1.00  5.020          N  
ATOM    488  CA  ASP A  31      -3.268   4.583 -23.614  1.00  5.410          C  
ATOM    489  C   ASP A  31      -3.864   5.945 -24.071  1.00  5.140          C  
ATOM    490  O   ASP A  31      -4.227   6.110 -25.237  1.00  5.550          O  
ATOM    491  CB  ASP A  31      -4.429   3.640 -23.281  1.00  7.420          C  
ATOM    492  CG  ASP A  31      -4.048   2.146 -22.965  1.00  7.420          C  
ATOM    493  OD1 ASP A  31      -2.901   1.722 -23.115  1.00  7.420          O  
ATOM    494  OD2 ASP A  31      -4.923   1.453 -22.516  1.00  7.420          O  
ATOM    495  H   ASP A  31      -2.691   4.328 -21.594  1.00  6.020          H  
ATOM    496  HA  ASP A  31      -2.670   4.169 -24.428  1.00  6.490          H  
ATOM    497 1HB  ASP A  31      -4.990   4.052 -22.441  1.00  8.900          H  
ATOM    498 2HB  ASP A  31      -5.103   3.622 -24.139  1.00  8.900          H  
ATOM    499  N   GLU A  32      -4.010   6.917 -23.141  1.00  4.830          N  
ATOM    500  CA  GLU A  32      -4.575   8.235 -23.475  1.00  4.540          C  
ATOM    501  C   GLU A  32      -3.630   9.361 -23.028  1.00  4.250          C  
ATOM    502  O   GLU A  32      -3.017   9.308 -21.959  1.00  4.490          O  
ATOM    503  CB  GLU A  32      -5.954   8.440 -22.811  1.00  6.470          C  
ATOM    504  CG  GLU A  32      -7.031   7.431 -23.231  1.00  6.470          C  
ATOM    505  CD  GLU A  32      -8.426   7.691 -22.617  1.00  6.470          C  
ATOM    506  OE1 GLU A  32      -8.612   8.701 -21.963  1.00  6.470          O  
ATOM    507  OE2 GLU A  32      -9.284   6.858 -22.808  1.00  6.470          O  
ATOM    508  H   GLU A  32      -3.700   6.738 -22.176  1.00  5.800          H  
ATOM    509  HA  GLU A  32      -4.690   8.301 -24.556  1.00  5.450          H  
ATOM    510 1HB  GLU A  32      -5.839   8.378 -21.725  1.00  7.770          H  
ATOM    511 2HB  GLU A  32      -6.324   9.438 -23.042  1.00  7.770          H  
ATOM    512 1HG  GLU A  32      -7.108   7.442 -24.318  1.00  7.770          H  
ATOM    513 2HG  GLU A  32      -6.696   6.438 -22.934  1.00  7.770          H  
ATOM    514  N   HIS A  33      -3.576  10.461 -23.780  1.00  4.110          N  
ATOM    515  CA  HIS A  33      -2.685  11.561 -23.390  1.00  4.140          C  
ATOM    516  C   HIS A  33      -3.294  12.488 -22.342  1.00  3.660          C  
ATOM    517  O   HIS A  33      -3.499  13.681 -22.585  1.00  3.240          O  
ATOM    518  CB  HIS A  33      -2.295  12.372 -24.623  1.00  5.780          C  
ATOM    519  CG  HIS A  33      -1.489  11.580 -25.615  1.00  5.780          C  
ATOM    520  ND1 HIS A  33      -0.191  11.186 -25.370  1.00  5.780          N  
ATOM    521  CD2 HIS A  33      -1.804  11.097 -26.843  1.00  5.780          C  
ATOM    522  CE1 HIS A  33       0.261  10.499 -26.401  1.00  5.780          C  
ATOM    523  NE2 HIS A  33      -0.696  10.431 -27.310  1.00  5.780          N  
ATOM    524  H   HIS A  33      -4.101  10.516 -24.641  1.00  4.930          H  
ATOM    525  HA  HIS A  33      -1.773  11.144 -22.967  1.00  4.970          H  
ATOM    526 1HB  HIS A  33      -3.191  12.744 -25.116  1.00  6.940          H  
ATOM    527 2HB  HIS A  33      -1.704  13.236 -24.317  1.00  6.940          H  
ATOM    528  HD2 HIS A  33      -2.753  11.212 -27.367  1.00  6.940          H  
ATOM    529  HE1 HIS A  33       1.254  10.062 -26.487  1.00  6.940          H  
ATOM    530  HE2 HIS A  33      -0.628   9.963 -28.204  1.00  6.940          H  
ATOM    531  N   ILE A  34      -3.564  11.925 -21.172  1.00  4.030          N  
ATOM    532  CA  ILE A  34      -4.195  12.635 -20.070  1.00  3.820          C  
ATOM    533  C   ILE A  34      -3.369  12.595 -18.802  1.00  3.300          C  
ATOM    534  O   ILE A  34      -2.878  11.546 -18.393  1.00  3.770          O  
ATOM    535  CB  ILE A  34      -5.594  12.061 -19.762  1.00  5.430          C  
ATOM    536  CG1 ILE A  34      -6.520  12.104 -21.034  1.00  5.430          C  
ATOM    537  CG2 ILE A  34      -6.245  12.799 -18.535  1.00  5.430          C  
ATOM    538  CD1 ILE A  34      -6.886  13.460 -21.570  1.00  5.430          C  
ATOM    539  H   ILE A  34      -3.315  10.935 -21.081  1.00  4.840          H  
ATOM    540  HA  ILE A  34      -4.297  13.680 -20.349  1.00  4.580          H  
ATOM    541  HB  ILE A  34      -5.483  11.019 -19.520  1.00  6.520          H  
ATOM    542 1HG1 ILE A  34      -6.021  11.557 -21.830  1.00  6.520          H  
ATOM    543 2HG1 ILE A  34      -7.439  11.588 -20.797  1.00  6.520          H  
ATOM    544 1HG2 ILE A  34      -7.207  12.371 -18.331  1.00  6.520          H  
ATOM    545 2HG2 ILE A  34      -5.624  12.690 -17.642  1.00  6.520          H  
ATOM    546 3HG2 ILE A  34      -6.365  13.858 -18.749  1.00  6.520          H  
ATOM    547 1HD1 ILE A  34      -7.527  13.325 -22.443  1.00  6.520          H  
ATOM    548 2HD1 ILE A  34      -7.420  14.027 -20.818  1.00  6.520          H  
ATOM    549 3HD1 ILE A  34      -5.994  14.001 -21.868  1.00  6.520          H  
ATOM    550  N   GLU A  35      -3.231  13.748 -18.167  1.00  2.900          N  
ATOM    551  CA  GLU A  35      -2.523  13.843 -16.904  1.00  2.670          C  
ATOM    552  C   GLU A  35      -3.327  14.668 -15.923  1.00  2.540          C  
ATOM    553  O   GLU A  35      -4.090  15.539 -16.331  1.00  2.660          O  
ATOM    554  CB  GLU A  35      -1.121  14.426 -17.079  1.00  3.830          C  
ATOM    555  CG  GLU A  35      -0.206  13.560 -17.927  1.00  3.830          C  
ATOM    556  CD  GLU A  35       1.223  14.068 -18.042  1.00  3.830          C  
ATOM    557  OE1 GLU A  35       1.531  15.062 -17.426  1.00  3.830          O  
ATOM    558  OE2 GLU A  35       2.003  13.455 -18.764  1.00  3.830          O  
ATOM    559  H   GLU A  35      -3.651  14.577 -18.564  1.00  3.480          H  
ATOM    560  HA  GLU A  35      -2.416  12.855 -16.497  1.00  3.200          H  
ATOM    561 1HB  GLU A  35      -1.188  15.414 -17.539  1.00  4.600          H  
ATOM    562 2HB  GLU A  35      -0.655  14.551 -16.101  1.00  4.600          H  
ATOM    563 1HG  GLU A  35      -0.194  12.570 -17.482  1.00  4.600          H  
ATOM    564 2HG  GLU A  35      -0.627  13.470 -18.927  1.00  4.600          H  
ATOM    565  N   VAL A  36      -3.126  14.400 -14.638  1.00  2.460          N  
ATOM    566  CA  VAL A  36      -3.739  15.148 -13.550  1.00  2.400          C  
ATOM    567  C   VAL A  36      -2.857  16.386 -13.358  1.00  2.610          C  
ATOM    568  O   VAL A  36      -1.816  16.303 -12.703  1.00  2.910          O  
ATOM    569  CB  VAL A  36      -3.744  14.283 -12.267  1.00  3.380          C  
ATOM    570  CG1 VAL A  36      -4.333  15.009 -11.106  1.00  3.380          C  
ATOM    571  CG2 VAL A  36      -4.567  13.007 -12.478  1.00  3.380          C  
ATOM    572  H   VAL A  36      -2.493  13.645 -14.426  1.00  2.950          H  
ATOM    573  HA  VAL A  36      -4.756  15.400 -13.813  1.00  2.880          H  
ATOM    574  HB  VAL A  36      -2.725  14.048 -12.033  1.00  4.060          H  
ATOM    575 1HG1 VAL A  36      -4.299  14.373 -10.220  1.00  4.060          H  
ATOM    576 2HG1 VAL A  36      -3.781  15.928 -10.903  1.00  4.060          H  
ATOM    577 3HG1 VAL A  36      -5.360  15.230 -11.341  1.00  4.060          H  
ATOM    578 1HG2 VAL A  36      -4.522  12.418 -11.579  1.00  4.060          H  
ATOM    579 2HG2 VAL A  36      -5.590  13.259 -12.677  1.00  4.060          H  
ATOM    580 3HG2 VAL A  36      -4.190  12.436 -13.293  1.00  4.060          H  
ATOM    581  N   PRO A  37      -3.283  17.571 -13.812  1.00  2.700          N  
ATOM    582  CA  PRO A  37      -2.460  18.762 -13.971  1.00  3.070          C  
ATOM    583  C   PRO A  37      -2.160  19.543 -12.701  1.00  2.870          C  
ATOM    584  O   PRO A  37      -2.548  20.704 -12.593  1.00  2.410          O  
ATOM    585  CB  PRO A  37      -3.324  19.589 -14.909  1.00  4.600          C  
ATOM    586  CG  PRO A  37      -4.751  19.234 -14.504  1.00  4.600          C  
ATOM    587  CD  PRO A  37      -4.711  17.780 -14.155  1.00  4.600          C  
ATOM    588  HA  PRO A  37      -1.518  18.475 -14.468  1.00  3.680          H  
ATOM    589 1HB  PRO A  37      -3.073  20.645 -14.809  1.00  5.530          H  
ATOM    590 2HB  PRO A  37      -3.110  19.311 -15.950  1.00  5.530          H  
ATOM    591 1HG  PRO A  37      -5.075  19.864 -13.663  1.00  5.530          H  
ATOM    592 2HG  PRO A  37      -5.441  19.441 -15.332  1.00  5.530          H  
ATOM    593 1HD  PRO A  37      -5.357  17.582 -13.294  1.00  5.530          H  
ATOM    594 2HD  PRO A  37      -5.015  17.224 -15.037  1.00  5.530          H  
ATOM    595  N   GLU A  38      -1.493  18.901 -11.745  1.00  3.300          N  
ATOM    596  CA  GLU A  38      -1.051  19.481 -10.458  1.00  3.210          C  
ATOM    597  C   GLU A  38      -2.171  19.987  -9.544  1.00  2.880          C  
ATOM    598  O   GLU A  38      -2.333  19.489  -8.425  1.00  2.600          O  
ATOM    599  CB  GLU A  38      -0.040  20.621 -10.680  1.00  4.530          C  
ATOM    600  CG  GLU A  38       1.317  20.174 -11.240  1.00  4.530          C  
ATOM    601  CD  GLU A  38       2.310  21.317 -11.432  1.00  4.530          C  
ATOM    602  OE1 GLU A  38       1.937  22.452 -11.240  1.00  4.530          O  
ATOM    603  OE2 GLU A  38       3.440  21.042 -11.765  1.00  4.530          O  
ATOM    604  H   GLU A  38      -1.268  17.922 -11.941  1.00  3.960          H  
ATOM    605  HA  GLU A  38      -0.529  18.692  -9.916  1.00  3.850          H  
ATOM    606 1HB  GLU A  38      -0.450  21.361 -11.361  1.00  5.440          H  
ATOM    607 2HB  GLU A  38       0.144  21.127  -9.731  1.00  5.440          H  
ATOM    608 1HG  GLU A  38       1.750  19.441 -10.562  1.00  5.440          H  
ATOM    609 2HG  GLU A  38       1.148  19.685 -12.198  1.00  5.440          H  
ATOM    610  N   ASP A  39      -2.926  20.981 -10.009  1.00  3.070          N  
ATOM    611  CA  ASP A  39      -4.024  21.564  -9.255  1.00  3.090          C  
ATOM    612  C   ASP A  39      -5.126  20.579  -8.938  1.00  2.660          C  
ATOM    613  O   ASP A  39      -5.751  20.676  -7.894  1.00  2.760          O  
ATOM    614  CB  ASP A  39      -4.637  22.766  -9.963  1.00  4.320          C  
ATOM    615  CG  ASP A  39      -3.806  24.049  -9.883  1.00  4.320          C  
ATOM    616  OD1 ASP A  39      -2.870  24.105  -9.106  1.00  4.320          O  
ATOM    617  OD2 ASP A  39      -4.167  24.997 -10.538  1.00  4.320          O  
ATOM    618  H   ASP A  39      -2.718  21.315 -10.946  1.00  3.680          H  
ATOM    619  HA  ASP A  39      -3.615  21.926  -8.318  1.00  3.710          H  
ATOM    620 1HB  ASP A  39      -4.741  22.507 -11.005  1.00  5.180          H  
ATOM    621 2HB  ASP A  39      -5.639  22.957  -9.567  1.00  5.180          H  
ATOM    622  N   MET A  40      -5.395  19.611  -9.804  1.00  2.380          N  
ATOM    623  CA  MET A  40      -6.472  18.692  -9.465  1.00  2.230          C  
ATOM    624  C   MET A  40      -6.079  17.849  -8.237  1.00  1.860          C  
ATOM    625  O   MET A  40      -6.936  17.538  -7.395  1.00  1.970          O  
ATOM    626  CB  MET A  40      -6.832  17.832 -10.665  1.00  3.180          C  
ATOM    627  CG  MET A  40      -8.094  16.988 -10.487  1.00  3.180          C  
ATOM    628  SD  MET A  40      -9.590  18.002 -10.377  1.00  3.180          S  
ATOM    629  CE  MET A  40     -10.737  16.989  -9.469  1.00  3.180          C  
ATOM    630  H   MET A  40      -4.876  19.530 -10.670  1.00  2.860          H  
ATOM    631  HA  MET A  40      -7.350  19.278  -9.189  1.00  2.680          H  
ATOM    632 1HB  MET A  40      -6.997  18.481 -11.525  1.00  3.820          H  
ATOM    633 2HB  MET A  40      -6.011  17.212 -10.895  1.00  3.820          H  
ATOM    634 1HG  MET A  40      -8.202  16.286 -11.315  1.00  3.820          H  
ATOM    635 2HG  MET A  40      -8.002  16.424  -9.574  1.00  3.820          H  
ATOM    636 1HE  MET A  40     -11.689  17.511  -9.360  1.00  3.820          H  
ATOM    637 2HE  MET A  40     -10.890  16.059 -10.000  1.00  3.820          H  
ATOM    638 3HE  MET A  40     -10.323  16.781  -8.480  1.00  3.820          H  
ATOM    639  N   THR A  41      -4.778  17.507  -8.126  1.00  1.730          N  
ATOM    640  CA  THR A  41      -4.237  16.758  -6.990  1.00  1.800          C  
ATOM    641  C   THR A  41      -4.305  17.650  -5.764  1.00  1.760          C  
ATOM    642  O   THR A  41      -4.753  17.228  -4.690  1.00  1.770          O  
ATOM    643  CB  THR A  41      -2.759  16.335  -7.205  1.00  2.490          C  
ATOM    644  OG1 THR A  41      -2.658  15.473  -8.347  1.00  2.490          O  
ATOM    645  CG2 THR A  41      -2.221  15.602  -5.951  1.00  2.490          C  
ATOM    646  H   THR A  41      -4.132  17.790  -8.852  1.00  2.080          H  
ATOM    647  HA  THR A  41      -4.848  15.873  -6.818  1.00  2.160          H  
ATOM    648  HB  THR A  41      -2.154  17.220  -7.380  1.00  2.990          H  
ATOM    649  HG1 THR A  41      -1.732  15.365  -8.590  1.00  2.990          H  
ATOM    650 1HG2 THR A  41      -1.186  15.325  -6.118  1.00  2.990          H  
ATOM    651 2HG2 THR A  41      -2.274  16.252  -5.078  1.00  2.990          H  
ATOM    652 3HG2 THR A  41      -2.814  14.707  -5.767  1.00  2.990          H  
ATOM    653  N   ARG A  42      -3.864  18.902  -5.944  1.00  1.760          N  
ATOM    654  CA  ARG A  42      -3.850  19.890  -4.883  1.00  1.770          C  
ATOM    655  C   ARG A  42      -5.228  20.088  -4.304  1.00  1.710          C  
ATOM    656  O   ARG A  42      -5.380  20.013  -3.091  1.00  1.750          O  
ATOM    657  CB  ARG A  42      -3.350  21.229  -5.394  1.00  2.470          C  
ATOM    658  CG  ARG A  42      -3.269  22.347  -4.364  1.00  2.470          C  
ATOM    659  CD  ARG A  42      -2.746  23.626  -4.970  1.00  2.470          C  
ATOM    660  NE  ARG A  42      -3.594  24.154  -6.071  1.00  2.470          N  
ATOM    661  CZ  ARG A  42      -4.770  24.816  -5.923  1.00  2.470          C  
ATOM    662  NH1 ARG A  42      -5.294  25.019  -4.720  1.00  2.470          N  
ATOM    663  NH2 ARG A  42      -5.390  25.269  -7.001  1.00  2.470          N  
ATOM    664  H   ARG A  42      -3.482  19.159  -6.858  1.00  2.110          H  
ATOM    665  HA  ARG A  42      -3.187  19.541  -4.095  1.00  2.120          H  
ATOM    666 1HB  ARG A  42      -2.398  21.116  -5.887  1.00  2.970          H  
ATOM    667 2HB  ARG A  42      -4.048  21.578  -6.134  1.00  2.970          H  
ATOM    668 1HG  ARG A  42      -4.260  22.535  -3.958  1.00  2.970          H  
ATOM    669 2HG  ARG A  42      -2.605  22.051  -3.552  1.00  2.970          H  
ATOM    670 1HD  ARG A  42      -2.664  24.390  -4.199  1.00  2.970          H  
ATOM    671 2HD  ARG A  42      -1.751  23.434  -5.381  1.00  2.970          H  
ATOM    672  HE  ARG A  42      -3.236  24.051  -7.046  1.00  2.970          H  
ATOM    673 1HH1 ARG A  42      -4.828  24.674  -3.893  1.00  2.970          H  
ATOM    674 2HH1 ARG A  42      -6.161  25.529  -4.620  1.00  2.970          H  
ATOM    675 1HH2 ARG A  42      -4.969  25.126  -7.925  1.00  2.970          H  
ATOM    676 2HH2 ARG A  42      -6.262  25.761  -6.921  1.00  2.970          H  
ATOM    677  N   LEU A  43      -6.223  20.334  -5.162  1.00  1.640          N  
ATOM    678  CA  LEU A  43      -7.599  20.572  -4.756  1.00  1.600          C  
ATOM    679  C   LEU A  43      -8.199  19.357  -4.072  1.00  1.540          C  
ATOM    680  O   LEU A  43      -8.910  19.503  -3.066  1.00  1.540          O  
ATOM    681  CB  LEU A  43      -8.424  20.969  -5.992  1.00  2.260          C  
ATOM    682  CG  LEU A  43      -8.106  22.385  -6.596  1.00  2.260          C  
ATOM    683  CD1 LEU A  43      -8.770  22.521  -7.957  1.00  2.260          C  
ATOM    684  CD2 LEU A  43      -8.644  23.484  -5.659  1.00  2.260          C  
ATOM    685  H   LEU A  43      -6.004  20.384  -6.153  1.00  1.970          H  
ATOM    686  HA  LEU A  43      -7.607  21.387  -4.049  1.00  1.920          H  
ATOM    687 1HB  LEU A  43      -8.253  20.226  -6.774  1.00  2.710          H  
ATOM    688 2HB  LEU A  43      -9.472  20.951  -5.726  1.00  2.710          H  
ATOM    689  HG  LEU A  43      -7.030  22.496  -6.720  1.00  2.710          H  
ATOM    690 1HD1 LEU A  43      -8.546  23.498  -8.384  1.00  2.710          H  
ATOM    691 2HD1 LEU A  43      -8.399  21.742  -8.629  1.00  2.710          H  
ATOM    692 3HD1 LEU A  43      -9.839  22.418  -7.846  1.00  2.710          H  
ATOM    693 1HD2 LEU A  43      -8.427  24.458  -6.087  1.00  2.710          H  
ATOM    694 2HD2 LEU A  43      -9.731  23.372  -5.544  1.00  2.710          H  
ATOM    695 3HD2 LEU A  43      -8.175  23.421  -4.681  1.00  2.710          H  
ATOM    696  N   THR A  44      -7.887  18.156  -4.569  1.00  1.520          N  
ATOM    697  CA  THR A  44      -8.407  16.952  -3.950  1.00  1.510          C  
ATOM    698  C   THR A  44      -7.900  16.890  -2.512  1.00  1.590          C  
ATOM    699  O   THR A  44      -8.681  16.670  -1.575  1.00  1.600          O  
ATOM    700  CB  THR A  44      -7.987  15.697  -4.740  1.00  2.120          C  
ATOM    701  OG1 THR A  44      -8.515  15.781  -6.075  1.00  2.120          O  
ATOM    702  CG2 THR A  44      -8.551  14.450  -4.073  1.00  2.120          C  
ATOM    703  H   THR A  44      -7.338  18.072  -5.427  1.00  1.820          H  
ATOM    704  HA  THR A  44      -9.489  16.995  -3.928  1.00  1.810          H  
ATOM    705  HB  THR A  44      -6.899  15.635  -4.788  1.00  2.540          H  
ATOM    706  HG1 THR A  44      -8.039  16.493  -6.561  1.00  2.540          H  
ATOM    707 1HG2 THR A  44      -8.262  13.573  -4.651  1.00  2.540          H  
ATOM    708 2HG2 THR A  44      -8.162  14.359  -3.059  1.00  2.540          H  
ATOM    709 3HG2 THR A  44      -9.639  14.521  -4.040  1.00  2.540          H  
ATOM    710  N   LEU A  45      -6.595  17.124  -2.332  1.00  1.700          N  
ATOM    711  CA  LEU A  45      -6.009  17.119  -1.004  1.00  1.850          C  
ATOM    712  C   LEU A  45      -6.358  18.354  -0.185  1.00  1.840          C  
ATOM    713  O   LEU A  45      -6.448  18.268   1.033  1.00  1.950          O  
ATOM    714  CB  LEU A  45      -4.512  16.898  -1.088  1.00  2.530          C  
ATOM    715  CG  LEU A  45      -4.092  15.480  -1.553  1.00  2.530          C  
ATOM    716  CD1 LEU A  45      -2.664  15.486  -1.781  1.00  2.530          C  
ATOM    717  CD2 LEU A  45      -4.414  14.400  -0.453  1.00  2.530          C  
ATOM    718  H   LEU A  45      -5.994  17.283  -3.151  1.00  2.040          H  
ATOM    719  HA  LEU A  45      -6.410  16.281  -0.479  1.00  2.220          H  
ATOM    720 1HB  LEU A  45      -4.098  17.622  -1.799  1.00  3.040          H  
ATOM    721 2HB  LEU A  45      -4.070  17.076  -0.110  1.00  3.040          H  
ATOM    722  HG  LEU A  45      -4.602  15.233  -2.489  1.00  3.040          H  
ATOM    723 1HD1 LEU A  45      -2.364  14.499  -2.112  1.00  3.040          H  
ATOM    724 2HD1 LEU A  45      -2.415  16.223  -2.544  1.00  3.040          H  
ATOM    725 3HD1 LEU A  45      -2.156  15.734  -0.841  1.00  3.040          H  
ATOM    726 1HD2 LEU A  45      -4.081  13.421  -0.802  1.00  3.040          H  
ATOM    727 2HD2 LEU A  45      -3.885  14.651   0.474  1.00  3.040          H  
ATOM    728 3HD2 LEU A  45      -5.471  14.347  -0.253  1.00  3.040          H  
ATOM    729  N   ASP A  46      -6.639  19.480  -0.825  1.00  1.770          N  
ATOM    730  CA  ASP A  46      -7.010  20.701  -0.127  1.00  1.830          C  
ATOM    731  C   ASP A  46      -8.216  20.403   0.754  1.00  1.800          C  
ATOM    732  O   ASP A  46      -8.228  20.759   1.930  1.00  1.970          O  
ATOM    733  CB  ASP A  46      -7.292  21.833  -1.150  1.00  2.540          C  
ATOM    734  CG  ASP A  46      -7.440  23.275  -0.603  1.00  2.540          C  
ATOM    735  OD1 ASP A  46      -7.212  23.482   0.547  1.00  2.540          O  
ATOM    736  OD2 ASP A  46      -7.746  24.162  -1.387  1.00  2.540          O  
ATOM    737  H   ASP A  46      -6.507  19.518  -1.828  1.00  2.120          H  
ATOM    738  HA  ASP A  46      -6.202  20.996   0.521  1.00  2.200          H  
ATOM    739 1HB  ASP A  46      -6.492  21.848  -1.879  1.00  3.050          H  
ATOM    740 2HB  ASP A  46      -8.207  21.589  -1.684  1.00  3.050          H  
ATOM    741  N   THR A  47      -9.224  19.702   0.208  1.00  1.700          N  
ATOM    742  CA  THR A  47     -10.388  19.396   1.032  1.00  1.760          C  
ATOM    743  C   THR A  47     -10.297  18.107   1.884  1.00  1.810          C  
ATOM    744  O   THR A  47     -10.943  18.044   2.932  1.00  1.940          O  
ATOM    745  CB  THR A  47     -11.663  19.308   0.174  1.00  2.440          C  
ATOM    746  OG1 THR A  47     -11.521  18.277  -0.796  1.00  2.440          O  
ATOM    747  CG2 THR A  47     -11.941  20.633  -0.524  1.00  2.440          C  
ATOM    748  H   THR A  47      -9.185  19.447  -0.788  1.00  2.040          H  
ATOM    749  HA  THR A  47     -10.522  20.228   1.720  1.00  2.110          H  
ATOM    750  HB  THR A  47     -12.478  19.059   0.807  1.00  2.930          H  
ATOM    751  HG1 THR A  47     -12.370  18.104  -1.203  1.00  2.930          H  
ATOM    752 1HG2 THR A  47     -12.850  20.535  -1.107  1.00  2.930          H  
ATOM    753 2HG2 THR A  47     -12.068  21.425   0.219  1.00  2.930          H  
ATOM    754 3HG2 THR A  47     -11.109  20.885  -1.183  1.00  2.930          H  
ATOM    755  N   ILE A  48      -9.473  17.103   1.516  1.00  1.810          N  
ATOM    756  CA  ILE A  48      -9.408  15.881   2.350  1.00  1.910          C  
ATOM    757  C   ILE A  48      -8.175  15.883   3.312  1.00  2.020          C  
ATOM    758  O   ILE A  48      -8.264  15.448   4.461  1.00  2.190          O  
ATOM    759  CB  ILE A  48      -9.499  14.579   1.506  1.00  2.630          C  
ATOM    760  CG1 ILE A  48      -9.893  13.347   2.393  1.00  2.630          C  
ATOM    761  CG2 ILE A  48      -8.224  14.290   0.792  1.00  2.630          C  
ATOM    762  CD1 ILE A  48     -11.324  13.332   2.945  1.00  2.630          C  
ATOM    763  H   ILE A  48      -9.003  17.157   0.606  1.00  2.170          H  
ATOM    764  HA  ILE A  48     -10.290  15.882   2.967  1.00  2.290          H  
ATOM    765  HB  ILE A  48     -10.284  14.708   0.760  1.00  3.160          H  
ATOM    766 1HG1 ILE A  48      -9.764  12.452   1.801  1.00  3.160          H  
ATOM    767 2HG1 ILE A  48      -9.224  13.305   3.245  1.00  3.160          H  
ATOM    768 1HG2 ILE A  48      -8.342  13.395   0.185  1.00  3.160          H  
ATOM    769 2HG2 ILE A  48      -8.015  15.102   0.170  1.00  3.160          H  
ATOM    770 3HG2 ILE A  48      -7.417  14.141   1.495  1.00  3.160          H  
ATOM    771 1HD1 ILE A  48     -11.459  12.425   3.524  1.00  3.160          H  
ATOM    772 2HD1 ILE A  48     -11.509  14.178   3.564  1.00  3.160          H  
ATOM    773 3HD1 ILE A  48     -12.024  13.338   2.115  1.00  3.160          H  
ATOM    774  N   GLY A  49      -7.025  16.425   2.864  1.00  2.250          N  
ATOM    775  CA  GLY A  49      -5.739  16.498   3.590  1.00  2.770          C  
ATOM    776  C   GLY A  49      -5.820  17.597   4.643  1.00  3.450          C  
ATOM    777  O   GLY A  49      -4.954  17.769   5.510  1.00  4.070          O  
ATOM    778  H   GLY A  49      -6.999  16.826   1.939  1.00  2.700          H  
ATOM    779 1HA  GLY A  49      -5.514  15.547   4.060  1.00  3.320          H  
ATOM    780 2HA  GLY A  49      -4.936  16.714   2.882  1.00  3.320          H  
ATOM    781  N   LEU A  50      -6.980  18.231   4.645  1.00  3.710          N  
ATOM    782  CA  LEU A  50      -7.446  19.278   5.518  1.00  4.570          C  
ATOM    783  C   LEU A  50      -7.449  18.755   6.949  1.00  4.920          C  
ATOM    784  O   LEU A  50      -7.508  19.537   7.894  1.00  5.450          O  
ATOM    785  CB  LEU A  50      -8.838  19.708   5.060  1.00  6.050          C  
ATOM    786  CG  LEU A  50      -9.491  20.937   5.690  1.00  6.050          C  
ATOM    787  CD1 LEU A  50      -8.651  22.191   5.487  1.00  6.050          C  
ATOM    788  CD2 LEU A  50     -10.843  21.103   5.012  1.00  6.050          C  
ATOM    789  H   LEU A  50      -7.603  17.989   3.886  1.00  4.450          H  
ATOM    790  HA  LEU A  50      -6.755  20.114   5.446  1.00  5.480          H  
ATOM    791 1HB  LEU A  50      -8.790  19.884   4.013  1.00  7.260          H  
ATOM    792 2HB  LEU A  50      -9.510  18.872   5.196  1.00  7.260          H  
ATOM    793  HG  LEU A  50      -9.609  20.792   6.756  1.00  7.260          H  
ATOM    794 1HD1 LEU A  50      -9.175  23.025   5.941  1.00  7.260          H  
ATOM    795 2HD1 LEU A  50      -7.686  22.087   5.958  1.00  7.260          H  
ATOM    796 3HD1 LEU A  50      -8.513  22.374   4.417  1.00  7.260          H  
ATOM    797 1HD2 LEU A  50     -11.355  21.952   5.417  1.00  7.260          H  
ATOM    798 2HD2 LEU A  50     -10.692  21.253   3.943  1.00  7.260          H  
ATOM    799 3HD2 LEU A  50     -11.436  20.212   5.161  1.00  7.260          H  
ATOM    800  N   CYS A  51      -7.336  17.424   7.093  1.00  4.930          N  
ATOM    801  CA  CYS A  51      -7.267  16.668   8.345  1.00  5.620          C  
ATOM    802  C   CYS A  51      -6.223  17.224   9.311  1.00  5.960          C  
ATOM    803  O   CYS A  51      -6.220  16.872  10.490  1.00  6.650          O  
ATOM    804  CB  CYS A  51      -6.850  15.226   8.058  1.00  7.590          C  
ATOM    805  SG  CYS A  51      -7.989  14.211   7.200  1.00  7.590          S  
ATOM    806  H   CYS A  51      -7.337  16.881   6.227  1.00  5.920          H  
ATOM    807  HA  CYS A  51      -8.243  16.690   8.830  1.00  6.740          H  
ATOM    808 1HB  CYS A  51      -5.966  15.264   7.436  1.00  9.110          H  
ATOM    809 2HB  CYS A  51      -6.589  14.722   8.988  1.00  9.110          H  
ATOM    810  HG  CYS A  51      -8.144  15.005   6.120  1.00  9.110          H  
ATOM    811  N   GLY A  52      -5.295  18.044   8.816  1.00  5.770          N  
ATOM    812  CA  GLY A  52      -4.272  18.657   9.650  1.00  6.450          C  
ATOM    813  C   GLY A  52      -4.887  19.708  10.607  1.00  6.860          C  
ATOM    814  O   GLY A  52      -4.242  20.128  11.573  1.00  7.730          O  
ATOM    815  H   GLY A  52      -5.297  18.240   7.808  1.00  6.920          H  
ATOM    816 1HA  GLY A  52      -3.750  17.891  10.220  1.00  7.740          H  
ATOM    817 2HA  GLY A  52      -3.533  19.142   9.008  1.00  7.740          H  
ATOM    818  N   PHE A  53      -6.135  20.131  10.342  1.00  6.480          N  
ATOM    819  CA  PHE A  53      -6.825  21.120  11.171  1.00  7.140          C  
ATOM    820  C   PHE A  53      -7.774  20.537  12.203  1.00  7.290          C  
ATOM    821  O   PHE A  53      -8.596  19.659  11.926  1.00  7.800          O  
ATOM    822  CB  PHE A  53      -7.601  22.104  10.304  1.00  9.730          C  
ATOM    823  CG  PHE A  53      -6.721  23.036   9.608  1.00  9.730          C  
ATOM    824  CD1 PHE A  53      -6.186  22.719   8.387  1.00  9.730          C  
ATOM    825  CD2 PHE A  53      -6.409  24.250  10.191  1.00  9.730          C  
ATOM    826  CE1 PHE A  53      -5.351  23.577   7.763  1.00  9.730          C  
ATOM    827  CE2 PHE A  53      -5.567  25.123   9.569  1.00  9.730          C  
ATOM    828  CZ  PHE A  53      -5.032  24.789   8.360  1.00  9.730          C  
ATOM    829  H   PHE A  53      -6.614  19.759   9.519  1.00  7.780          H  
ATOM    830  HA  PHE A  53      -6.065  21.683  11.710  1.00  8.570          H  
ATOM    831 1HB  PHE A  53      -8.180  21.554   9.554  1.00 11.680          H  
ATOM    832 2HB  PHE A  53      -8.300  22.671  10.915  1.00 11.680          H  
ATOM    833  HD1 PHE A  53      -6.429  21.761   7.928  1.00 11.680          H  
ATOM    834  HD2 PHE A  53      -6.840  24.508  11.164  1.00 11.680          H  
ATOM    835  HE1 PHE A  53      -4.932  23.300   6.797  1.00 11.680          H  
ATOM    836  HE2 PHE A  53      -5.318  26.079  10.033  1.00 11.680          H  
ATOM    837  HZ  PHE A  53      -4.352  25.488   7.869  1.00 11.680          H  
ATOM    838  N   ASN A  54      -7.701  21.104  13.401  1.00  7.100          N  
ATOM    839  CA  ASN A  54      -8.557  20.723  14.509  1.00  7.460          C  
ATOM    840  C   ASN A  54      -9.862  21.518  14.485  1.00  7.550          C  
ATOM    841  O   ASN A  54      -9.866  22.739  14.683  1.00  8.160          O  
ATOM    842  CB  ASN A  54      -7.827  20.873  15.832  1.00 10.300          C  
ATOM    843  CG  ASN A  54      -8.611  20.336  17.018  1.00 10.300          C  
ATOM    844  OD1 ASN A  54      -9.844  20.446  17.121  1.00 10.300          O  
ATOM    845  ND2 ASN A  54      -7.887  19.734  17.940  1.00 10.300          N  
ATOM    846  H   ASN A  54      -6.992  21.808  13.547  1.00  8.520          H  
ATOM    847  HA  ASN A  54      -8.822  19.671  14.393  1.00  8.950          H  
ATOM    848 1HB  ASN A  54      -6.873  20.346  15.777  1.00 12.360          H  
ATOM    849 2HB  ASN A  54      -7.608  21.925  16.008  1.00 12.360          H  
ATOM    850 1HD2 ASN A  54      -8.325  19.351  18.756  1.00 12.360          H  
ATOM    851 2HD2 ASN A  54      -6.893  19.660  17.830  1.00 12.360          H  
ATOM    852  N   TYR A  55     -10.952  20.806  14.239  1.00  7.230          N  
ATOM    853  CA  TYR A  55     -12.316  21.319  14.098  1.00  7.620          C  
ATOM    854  C   TYR A  55     -12.773  22.193  15.278  1.00  7.730          C  
ATOM    855  O   TYR A  55     -13.726  22.957  15.151  1.00  7.620          O  
ATOM    856  CB  TYR A  55     -13.271  20.144  13.899  1.00 10.510          C  
ATOM    857  CG  TYR A  55     -13.487  19.341  15.142  1.00 10.510          C  
ATOM    858  CD1 TYR A  55     -14.558  19.627  15.968  1.00 10.510          C  
ATOM    859  CD2 TYR A  55     -12.594  18.333  15.480  1.00 10.510          C  
ATOM    860  CE1 TYR A  55     -14.748  18.905  17.119  1.00 10.510          C  
ATOM    861  CE2 TYR A  55     -12.780  17.619  16.633  1.00 10.510          C  
ATOM    862  CZ  TYR A  55     -13.851  17.899  17.451  1.00 10.510          C  
ATOM    863  OH  TYR A  55     -14.027  17.183  18.611  1.00 10.510          O  
ATOM    864  H   TYR A  55     -10.810  19.814  14.106  1.00  8.680          H  
ATOM    865  HA  TYR A  55     -12.349  21.937  13.201  1.00  9.140          H  
ATOM    866 1HB  TYR A  55     -14.241  20.513  13.552  1.00 12.610          H  
ATOM    867 2HB  TYR A  55     -12.880  19.483  13.126  1.00 12.610          H  
ATOM    868  HD1 TYR A  55     -15.247  20.423  15.705  1.00 12.610          H  
ATOM    869  HD2 TYR A  55     -11.745  18.107  14.838  1.00 12.610          H  
ATOM    870  HE1 TYR A  55     -15.591  19.129  17.770  1.00 12.610          H  
ATOM    871  HE2 TYR A  55     -12.077  16.832  16.904  1.00 12.610          H  
ATOM    872  HH  TYR A  55     -13.355  16.492  18.662  1.00 12.610          H  
ATOM    873  N   ARG A  56     -12.112  22.070  16.436  1.00  8.220          N  
ATOM    874  CA  ARG A  56     -12.465  22.812  17.641  1.00  8.610          C  
ATOM    875  C   ARG A  56     -11.805  24.186  17.701  1.00  8.690          C  
ATOM    876  O   ARG A  56     -11.927  24.879  18.712  1.00  9.170          O  
ATOM    877  CB  ARG A  56     -12.055  22.081  18.910  1.00 11.900          C  
ATOM    878  CG  ARG A  56     -12.736  20.781  19.161  1.00 11.900          C  
ATOM    879  CD  ARG A  56     -12.345  20.196  20.466  1.00 11.900          C  
ATOM    880  NE  ARG A  56     -13.021  18.918  20.728  1.00 11.900          N  
ATOM    881  CZ  ARG A  56     -12.963  18.230  21.891  1.00 11.900          C  
ATOM    882  NH1 ARG A  56     -12.265  18.695  22.910  1.00 11.900          N  
ATOM    883  NH2 ARG A  56     -13.614  17.081  22.008  1.00 11.900          N  
ATOM    884  H   ARG A  56     -11.314  21.435  16.480  1.00  9.860          H  
ATOM    885  HA  ARG A  56     -13.548  22.944  17.650  1.00 10.330          H  
ATOM    886 1HB  ARG A  56     -10.987  21.900  18.889  1.00 14.280          H  
ATOM    887 2HB  ARG A  56     -12.257  22.717  19.770  1.00 14.280          H  
ATOM    888 1HG  ARG A  56     -13.815  20.903  19.127  1.00 14.280          H  
ATOM    889 2HG  ARG A  56     -12.412  20.096  18.392  1.00 14.280          H  
ATOM    890 1HD  ARG A  56     -11.269  20.021  20.467  1.00 14.280          H  
ATOM    891 2HD  ARG A  56     -12.607  20.894  21.259  1.00 14.280          H  
ATOM    892  HE  ARG A  56     -13.564  18.503  19.969  1.00 14.280          H  
ATOM    893 1HH1 ARG A  56     -11.768  19.568  22.829  1.00 14.280          H  
ATOM    894 2HH1 ARG A  56     -12.226  18.176  23.777  1.00 14.280          H  
ATOM    895 1HH2 ARG A  56     -14.157  16.723  21.232  1.00 14.280          H  
ATOM    896 2HH2 ARG A  56     -13.577  16.563  22.874  1.00 14.280          H  
ATOM    897  N   PHE A  57     -11.135  24.595  16.626  1.00  8.420          N  
ATOM    898  CA  PHE A  57     -10.439  25.878  16.544  1.00  8.750          C  
ATOM    899  C   PHE A  57     -11.239  27.062  17.092  1.00  9.160          C  
ATOM    900  O   PHE A  57     -10.689  27.905  17.800  1.00  9.430          O  
ATOM    901  CB  PHE A  57     -10.060  26.163  15.090  1.00 12.120          C  
ATOM    902  CG  PHE A  57      -9.433  27.497  14.886  1.00 12.120          C  
ATOM    903  CD1 PHE A  57      -8.105  27.712  15.203  1.00 12.120          C  
ATOM    904  CD2 PHE A  57     -10.178  28.548  14.371  1.00 12.120          C  
ATOM    905  CE1 PHE A  57      -7.532  28.951  15.019  1.00 12.120          C  
ATOM    906  CE2 PHE A  57      -9.612  29.783  14.187  1.00 12.120          C  
ATOM    907  CZ  PHE A  57      -8.285  29.988  14.512  1.00 12.120          C  
ATOM    908  H   PHE A  57     -11.043  23.947  15.839  1.00 10.100          H  
ATOM    909  HA  PHE A  57      -9.523  25.797  17.129  1.00 10.500          H  
ATOM    910 1HB  PHE A  57      -9.366  25.397  14.738  1.00 14.540          H  
ATOM    911 2HB  PHE A  57     -10.939  26.103  14.460  1.00 14.540          H  
ATOM    912  HD1 PHE A  57      -7.514  26.890  15.606  1.00 14.540          H  
ATOM    913  HD2 PHE A  57     -11.224  28.387  14.114  1.00 14.540          H  
ATOM    914  HE1 PHE A  57      -6.485  29.110  15.276  1.00 14.540          H  
ATOM    915  HE2 PHE A  57     -10.207  30.600  13.786  1.00 14.540          H  
ATOM    916  HZ  PHE A  57      -7.835  30.968  14.366  1.00 14.540          H  
ATOM    917  N   ASN A  58     -12.522  27.160  16.739  1.00  9.390          N  
ATOM    918  CA  ASN A  58     -13.357  28.260  17.223  1.00  9.870          C  
ATOM    919  C   ASN A  58     -14.427  27.740  18.192  1.00  9.920          C  
ATOM    920  O   ASN A  58     -15.501  28.330  18.305  1.00 10.020          O  
ATOM    921  CB  ASN A  58     -14.021  28.996  16.068  1.00 13.630          C  
ATOM    922  CG  ASN A  58     -14.469  30.404  16.441  1.00 13.630          C  
ATOM    923  OD1 ASN A  58     -13.724  31.121  17.125  1.00 13.630          O  
ATOM    924  ND2 ASN A  58     -15.658  30.807  16.031  1.00 13.630          N  
ATOM    925  H   ASN A  58     -12.931  26.442  16.162  1.00 11.270          H  
ATOM    926  HA  ASN A  58     -12.731  28.958  17.777  1.00 11.840          H  
ATOM    927 1HB  ASN A  58     -13.329  29.058  15.230  1.00 16.350          H  
ATOM    928 2HB  ASN A  58     -14.888  28.432  15.733  1.00 16.350          H  
ATOM    929 1HD2 ASN A  58     -15.982  31.720  16.267  1.00 16.350          H  
ATOM    930 2HD2 ASN A  58     -16.282  30.194  15.489  1.00 16.350          H  
ATOM    931  N   SER A  59     -14.153  26.598  18.830  1.00 10.100          N  
ATOM    932  CA  SER A  59     -15.045  25.911  19.768  1.00 10.460          C  
ATOM    933  C   SER A  59     -16.411  25.557  19.166  1.00 10.310          C  
ATOM    934  O   SER A  59     -17.407  25.459  19.887  1.00 10.430          O  
ATOM    935  CB  SER A  59     -15.252  26.743  21.030  1.00 14.500          C  
ATOM    936  OG  SER A  59     -14.043  26.952  21.719  1.00 14.500          O  
ATOM    937  H   SER A  59     -13.240  26.162  18.698  1.00 12.120          H  
ATOM    938  HA  SER A  59     -14.557  24.979  20.061  1.00 12.550          H  
ATOM    939 1HB  SER A  59     -15.694  27.702  20.769  1.00 17.400          H  
ATOM    940 2HB  SER A  59     -15.955  26.233  21.683  1.00 17.400          H  
ATOM    941  HG  SER A  59     -14.274  27.436  22.512  1.00 17.400          H  
ATOM    942  N   PHE A  60     -16.452  25.349  17.848  1.00 10.300          N  
ATOM    943  CA  PHE A  60     -17.651  24.972  17.126  1.00 10.410          C  
ATOM    944  C   PHE A  60     -17.264  24.483  15.739  1.00  9.950          C  
ATOM    945  O   PHE A  60     -16.717  25.238  14.930  1.00 10.160          O  
ATOM    946  CB  PHE A  60     -18.648  26.123  17.053  1.00 14.530          C  
ATOM    947  CG  PHE A  60     -19.945  25.713  16.425  1.00 14.530          C  
ATOM    948  CD1 PHE A  60     -20.732  24.727  17.020  1.00 14.530          C  
ATOM    949  CD2 PHE A  60     -20.410  26.322  15.282  1.00 14.530          C  
ATOM    950  CE1 PHE A  60     -21.929  24.352  16.468  1.00 14.530          C  
ATOM    951  CE2 PHE A  60     -21.619  25.951  14.749  1.00 14.530          C  
ATOM    952  CZ  PHE A  60     -22.374  24.962  15.333  1.00 14.530          C  
ATOM    953  H   PHE A  60     -15.601  25.419  17.314  1.00 12.360          H  
ATOM    954  HA  PHE A  60     -18.118  24.144  17.657  1.00 12.490          H  
ATOM    955 1HB  PHE A  60     -18.853  26.511  18.053  1.00 17.440          H  
ATOM    956 2HB  PHE A  60     -18.218  26.943  16.466  1.00 17.440          H  
ATOM    957  HD1 PHE A  60     -20.389  24.245  17.936  1.00 17.440          H  
ATOM    958  HD2 PHE A  60     -19.814  27.119  14.804  1.00 17.440          H  
ATOM    959  HE1 PHE A  60     -22.531  23.576  16.943  1.00 17.440          H  
ATOM    960  HE2 PHE A  60     -21.981  26.453  13.862  1.00 17.440          H  
ATOM    961  HZ  PHE A  60     -23.330  24.675  14.899  1.00 17.440          H  
ATOM    962  N   TYR A  61     -17.558  23.226  15.459  1.00  9.620          N  
ATOM    963  CA  TYR A  61     -17.138  22.569  14.225  1.00  9.410          C  
ATOM    964  C   TYR A  61     -17.510  23.268  12.913  1.00  9.240          C  
ATOM    965  O   TYR A  61     -16.742  23.217  11.955  1.00  9.000          O  
ATOM    966  CB  TYR A  61     -17.702  21.144  14.224  1.00 13.260          C  
ATOM    967  CG  TYR A  61     -19.197  21.060  13.941  1.00 13.260          C  
ATOM    968  CD1 TYR A  61     -19.670  20.852  12.649  1.00 13.260          C  
ATOM    969  CD2 TYR A  61     -20.099  21.200  14.981  1.00 13.260          C  
ATOM    970  CE1 TYR A  61     -21.021  20.780  12.418  1.00 13.260          C  
ATOM    971  CE2 TYR A  61     -21.447  21.137  14.736  1.00 13.260          C  
ATOM    972  CZ  TYR A  61     -21.908  20.930  13.464  1.00 13.260          C  
ATOM    973  OH  TYR A  61     -23.258  20.877  13.228  1.00 13.260          O  
ATOM    974  H   TYR A  61     -18.042  22.683  16.159  1.00 11.540          H  
ATOM    975  HA  TYR A  61     -16.048  22.506  14.245  1.00 11.290          H  
ATOM    976 1HB  TYR A  61     -17.175  20.541  13.490  1.00 15.910          H  
ATOM    977 2HB  TYR A  61     -17.525  20.692  15.194  1.00 15.910          H  
ATOM    978  HD1 TYR A  61     -18.982  20.739  11.822  1.00 15.910          H  
ATOM    979  HD2 TYR A  61     -19.748  21.365  15.996  1.00 15.910          H  
ATOM    980  HE1 TYR A  61     -21.383  20.610  11.416  1.00 15.910          H  
ATOM    981  HE2 TYR A  61     -22.152  21.254  15.557  1.00 15.910          H  
ATOM    982  HH  TYR A  61     -23.725  20.917  14.073  1.00 15.910          H  
ATOM    983  N   ARG A  62     -18.623  23.992  12.841  1.00  9.690          N  
ATOM    984  CA  ARG A  62     -18.974  24.554  11.547  1.00  9.830          C  
ATOM    985  C   ARG A  62     -18.101  25.731  11.148  1.00  9.320          C  
ATOM    986  O   ARG A  62     -18.131  26.140   9.985  1.00  9.240          O  
ATOM    987  CB  ARG A  62     -20.405  25.057  11.510  1.00 13.710          C  
ATOM    988  CG  ARG A  62     -21.447  24.011  11.677  1.00 13.710          C  
ATOM    989  CD  ARG A  62     -22.820  24.537  11.531  1.00 13.710          C  
ATOM    990  NE  ARG A  62     -23.832  23.520  11.797  1.00 13.710          N  
ATOM    991  CZ  ARG A  62     -25.162  23.727  11.726  1.00 13.710          C  
ATOM    992  NH1 ARG A  62     -25.641  24.911  11.387  1.00 13.710          N  
ATOM    993  NH2 ARG A  62     -25.993  22.738  12.002  1.00 13.710          N  
ATOM    994  H   ARG A  62     -19.249  24.109  13.630  1.00 11.630          H  
ATOM    995  HA  ARG A  62     -18.860  23.771  10.797  1.00 11.800          H  
ATOM    996 1HB  ARG A  62     -20.523  25.818  12.249  1.00 16.450          H  
ATOM    997 2HB  ARG A  62     -20.587  25.524  10.543  1.00 16.450          H  
ATOM    998 1HG  ARG A  62     -21.284  23.238  10.946  1.00 16.450          H  
ATOM    999 2HG  ARG A  62     -21.358  23.605  12.673  1.00 16.450          H  
ATOM   1000 1HD  ARG A  62     -22.979  25.356  12.210  1.00 16.450          H  
ATOM   1001 2HD  ARG A  62     -22.951  24.888  10.512  1.00 16.450          H  
ATOM   1002  HE  ARG A  62     -23.516  22.589  12.082  1.00 16.450          H  
ATOM   1003 1HH1 ARG A  62     -25.015  25.673  11.175  1.00 16.450          H  
ATOM   1004 2HH1 ARG A  62     -26.640  25.058  11.336  1.00 16.450          H  
ATOM   1005 1HH2 ARG A  62     -25.627  21.829  12.261  1.00 16.450          H  
ATOM   1006 2HH2 ARG A  62     -26.990  22.885  11.952  1.00 16.450          H  
ATOM   1007  N   ASP A  63     -17.354  26.310  12.097  1.00  9.250          N  
ATOM   1008  CA  ASP A  63     -16.575  27.504  11.795  1.00  9.140          C  
ATOM   1009  C   ASP A  63     -15.157  27.198  11.320  1.00  8.320          C  
ATOM   1010  O   ASP A  63     -14.388  28.116  11.025  1.00  8.520          O  
ATOM   1011  CB  ASP A  63     -16.512  28.435  13.005  1.00 12.840          C  
ATOM   1012  CG  ASP A  63     -17.865  29.095  13.382  1.00 12.840          C  
ATOM   1013  OD1 ASP A  63     -18.759  29.189  12.565  1.00 12.840          O  
ATOM   1014  OD2 ASP A  63     -17.952  29.571  14.492  1.00 12.840          O  
ATOM   1015  H   ASP A  63     -17.308  25.901  13.038  1.00 11.100          H  
ATOM   1016  HA  ASP A  63     -17.079  28.040  10.991  1.00 10.970          H  
ATOM   1017 1HB  ASP A  63     -16.174  27.853  13.862  1.00 15.410          H  
ATOM   1018 2HB  ASP A  63     -15.774  29.218  12.829  1.00 15.410          H  
ATOM   1019  N   GLN A  64     -14.802  25.921  11.257  1.00  7.630          N  
ATOM   1020  CA  GLN A  64     -13.489  25.517  10.784  1.00  7.010          C  
ATOM   1021  C   GLN A  64     -13.643  24.439   9.734  1.00  6.230          C  
ATOM   1022  O   GLN A  64     -14.117  23.355  10.068  1.00  6.060          O  
ATOM   1023  CB  GLN A  64     -12.627  25.002  11.945  1.00 10.060          C  
ATOM   1024  CG  GLN A  64     -11.277  24.345  11.533  1.00 10.060          C  
ATOM   1025  CD  GLN A  64     -10.287  25.276  10.847  1.00 10.060          C  
ATOM   1026  OE1 GLN A  64      -9.828  26.265  11.422  1.00 10.060          O  
ATOM   1027  NE2 GLN A  64      -9.960  24.950   9.597  1.00 10.060          N  
ATOM   1028  H   GLN A  64     -15.474  25.195  11.535  1.00  9.160          H  
ATOM   1029  HA  GLN A  64     -12.983  26.384  10.379  1.00  8.410          H  
ATOM   1030 1HB  GLN A  64     -12.405  25.831  12.609  1.00 12.070          H  
ATOM   1031 2HB  GLN A  64     -13.197  24.270  12.525  1.00 12.070          H  
ATOM   1032 1HG  GLN A  64     -10.798  23.972  12.437  1.00 12.070          H  
ATOM   1033 2HG  GLN A  64     -11.472  23.506  10.860  1.00 12.070          H  
ATOM   1034 1HE2 GLN A  64      -9.316  25.515   9.075  1.00 12.070          H  
ATOM   1035 2HE2 GLN A  64     -10.385  24.117   9.153  1.00 12.070          H  
ATOM   1036  N   PRO A  65     -13.315  24.692   8.460  1.00  6.050          N  
ATOM   1037  CA  PRO A  65     -13.405  23.702   7.421  1.00  5.620          C  
ATOM   1038  C   PRO A  65     -12.606  22.502   7.874  1.00  4.710          C  
ATOM   1039  O   PRO A  65     -11.474  22.651   8.351  1.00  4.580          O  
ATOM   1040  CB  PRO A  65     -12.785  24.424   6.219  1.00  8.430          C  
ATOM   1041  CG  PRO A  65     -13.057  25.896   6.491  1.00  8.430          C  
ATOM   1042  CD  PRO A  65     -12.929  26.045   7.993  1.00  8.430          C  
ATOM   1043  HA  PRO A  65     -14.460  23.438   7.249  1.00  6.740          H  
ATOM   1044 1HB  PRO A  65     -11.709  24.200   6.156  1.00 10.120          H  
ATOM   1045 2HB  PRO A  65     -13.242  24.064   5.284  1.00 10.120          H  
ATOM   1046 1HG  PRO A  65     -12.336  26.521   5.941  1.00 10.120          H  
ATOM   1047 2HG  PRO A  65     -14.050  26.178   6.121  1.00 10.120          H  
ATOM   1048 1HD  PRO A  65     -11.900  26.296   8.271  1.00 10.120          H  
ATOM   1049 2HD  PRO A  65     -13.657  26.808   8.338  1.00 10.120          H  
ATOM   1050  N   HIS A  66     -13.164  21.323   7.682  1.00  4.470          N  
ATOM   1051  CA  HIS A  66     -12.506  20.099   8.079  1.00  3.980          C  
ATOM   1052  C   HIS A  66     -13.070  19.025   7.148  1.00  3.270          C  
ATOM   1053  O   HIS A  66     -14.177  19.200   6.655  1.00  3.870          O  
ATOM   1054  CB  HIS A  66     -12.688  19.874   9.601  1.00  5.770          C  
ATOM   1055  CG  HIS A  66     -14.062  19.639  10.120  1.00  5.770          C  
ATOM   1056  ND1 HIS A  66     -14.978  20.650  10.260  1.00  5.770          N  
ATOM   1057  CD2 HIS A  66     -14.642  18.525  10.616  1.00  5.770          C  
ATOM   1058  CE1 HIS A  66     -16.080  20.171  10.799  1.00  5.770          C  
ATOM   1059  NE2 HIS A  66     -15.903  18.878  11.062  1.00  5.770          N  
ATOM   1060  H   HIS A  66     -14.090  21.265   7.280  1.00  5.360          H  
ATOM   1061  HA  HIS A  66     -11.445  20.206   7.909  1.00  4.780          H  
ATOM   1062 1HB  HIS A  66     -12.067  19.075   9.956  1.00  6.920          H  
ATOM   1063 2HB  HIS A  66     -12.329  20.775  10.113  1.00  6.920          H  
ATOM   1064  HD1 HIS A  66     -14.750  21.657  10.273  1.00  6.920          H  
ATOM   1065  HD2 HIS A  66     -14.279  17.503  10.735  1.00  6.920          H  
ATOM   1066  HE1 HIS A  66     -16.914  20.830  10.979  1.00  6.920          H  
ATOM   1067  N   PRO A  67     -12.315  17.962   6.841  1.00  2.260          N  
ATOM   1068  CA  PRO A  67     -12.613  16.888   5.904  1.00  1.820          C  
ATOM   1069  C   PRO A  67     -13.607  15.846   6.353  1.00  1.690          C  
ATOM   1070  O   PRO A  67     -13.778  15.619   7.556  1.00  1.900          O  
ATOM   1071  CB  PRO A  67     -11.265  16.247   5.760  1.00  2.730          C  
ATOM   1072  CG  PRO A  67     -10.637  16.434   7.023  1.00  2.730          C  
ATOM   1073  CD  PRO A  67     -11.064  17.752   7.538  1.00  2.730          C  
ATOM   1074  HA  PRO A  67     -12.925  17.328   4.943  1.00  2.180          H  
ATOM   1075 1HB  PRO A  67     -11.361  15.209   5.499  1.00  3.280          H  
ATOM   1076 2HB  PRO A  67     -10.706  16.733   4.975  1.00  3.280          H  
ATOM   1077 1HG  PRO A  67     -10.871  15.614   7.665  1.00  3.280          H  
ATOM   1078 2HG  PRO A  67      -9.617  16.408   6.832  1.00  3.280          H  
ATOM   1079 1HD  PRO A  67     -11.211  17.646   8.605  1.00  3.280          H  
ATOM   1080 2HD  PRO A  67     -10.317  18.491   7.294  1.00  3.280          H  
ATOM   1081  N   PHE A  68     -14.154  15.138   5.362  1.00  1.700          N  
ATOM   1082  CA  PHE A  68     -15.063  14.013   5.537  1.00  1.720          C  
ATOM   1083  C   PHE A  68     -14.534  12.954   6.454  1.00  1.630          C  
ATOM   1084  O   PHE A  68     -15.195  12.537   7.391  1.00  1.810          O  
ATOM   1085  CB  PHE A  68     -15.300  13.336   4.198  1.00  2.400          C  
ATOM   1086  CG  PHE A  68     -15.959  14.206   3.303  1.00  2.400          C  
ATOM   1087  CD1 PHE A  68     -15.319  14.647   2.162  1.00  2.400          C  
ATOM   1088  CD2 PHE A  68     -17.204  14.648   3.587  1.00  2.400          C  
ATOM   1089  CE1 PHE A  68     -15.945  15.506   1.333  1.00  2.400          C  
ATOM   1090  CE2 PHE A  68     -17.801  15.495   2.780  1.00  2.400          C  
ATOM   1091  CZ  PHE A  68     -17.196  15.931   1.650  1.00  2.400          C  
ATOM   1092  H   PHE A  68     -13.949  15.425   4.413  1.00  2.040          H  
ATOM   1093  HA  PHE A  68     -15.997  14.386   5.954  1.00  2.060          H  
ATOM   1094 1HB  PHE A  68     -14.362  13.021   3.752  1.00  2.880          H  
ATOM   1095 2HB  PHE A  68     -15.917  12.445   4.334  1.00  2.880          H  
ATOM   1096  HD1 PHE A  68     -14.314  14.298   1.929  1.00  2.880          H  
ATOM   1097  HD2 PHE A  68     -17.718  14.313   4.487  1.00  2.880          H  
ATOM   1098  HE1 PHE A  68     -15.456  15.857   0.425  1.00  2.880          H  
ATOM   1099  HE2 PHE A  68     -18.769  15.830   3.034  1.00  2.880          H  
ATOM   1100  HZ  PHE A  68     -17.723  16.620   0.999  1.00  2.880          H  
ATOM   1101  N   ILE A  69     -13.331  12.495   6.192  1.00  1.510          N  
ATOM   1102  CA  ILE A  69     -12.783  11.419   6.989  1.00  1.530          C  
ATOM   1103  C   ILE A  69     -12.663  11.792   8.473  1.00  1.470          C  
ATOM   1104  O   ILE A  69     -12.839  10.937   9.334  1.00  1.470          O  
ATOM   1105  CB  ILE A  69     -11.436  10.992   6.375  1.00  2.130          C  
ATOM   1106  CG1 ILE A  69     -10.870   9.680   6.981  1.00  2.130          C  
ATOM   1107  CG2 ILE A  69     -10.450  12.101   6.499  1.00  2.130          C  
ATOM   1108  CD1 ILE A  69     -11.664   8.425   6.725  1.00  2.130          C  
ATOM   1109  H   ILE A  69     -12.819  12.865   5.407  1.00  1.810          H  
ATOM   1110  HA  ILE A  69     -13.472  10.583   6.914  1.00  1.840          H  
ATOM   1111  HB  ILE A  69     -11.595  10.800   5.318  1.00  2.560          H  
ATOM   1112 1HG1 ILE A  69      -9.891   9.534   6.569  1.00  2.560          H  
ATOM   1113 2HG1 ILE A  69     -10.788   9.798   8.058  1.00  2.560          H  
ATOM   1114 1HG2 ILE A  69      -9.551  11.834   6.024  1.00  2.560          H  
ATOM   1115 2HG2 ILE A  69     -10.832  12.992   6.030  1.00  2.560          H  
ATOM   1116 3HG2 ILE A  69     -10.241  12.302   7.536  1.00  2.560          H  
ATOM   1117 1HD1 ILE A  69     -11.161   7.580   7.188  1.00  2.560          H  
ATOM   1118 2HD1 ILE A  69     -12.649   8.517   7.151  1.00  2.560          H  
ATOM   1119 3HD1 ILE A  69     -11.744   8.254   5.652  1.00  2.560          H  
ATOM   1120  N   THR A  70     -12.377  13.054   8.788  1.00  1.550          N  
ATOM   1121  CA  THR A  70     -12.282  13.462  10.182  1.00  1.670          C  
ATOM   1122  C   THR A  70     -13.648  13.535  10.837  1.00  1.530          C  
ATOM   1123  O   THR A  70     -13.813  13.063  11.969  1.00  1.580          O  
ATOM   1124  CB  THR A  70     -11.547  14.813  10.347  1.00  2.290          C  
ATOM   1125  OG1 THR A  70     -10.187  14.674   9.901  1.00  2.290          O  
ATOM   1126  CG2 THR A  70     -11.558  15.296  11.808  1.00  2.290          C  
ATOM   1127  H   THR A  70     -12.258  13.744   8.058  1.00  1.860          H  
ATOM   1128  HA  THR A  70     -11.700  12.708  10.715  1.00  2.000          H  
ATOM   1129  HB  THR A  70     -12.047  15.558   9.731  1.00  2.750          H  
ATOM   1130  HG1 THR A  70     -10.166  14.436   8.977  1.00  2.750          H  
ATOM   1131 1HG2 THR A  70     -11.032  16.250  11.870  1.00  2.750          H  
ATOM   1132 2HG2 THR A  70     -12.577  15.430  12.156  1.00  2.750          H  
ATOM   1133 3HG2 THR A  70     -11.054  14.562  12.436  1.00  2.750          H  
ATOM   1134  N   SER A  71     -14.620  14.162  10.162  1.00  1.430          N  
ATOM   1135  CA  SER A  71     -15.934  14.328  10.766  1.00  1.410          C  
ATOM   1136  C   SER A  71     -16.725  13.025  10.792  1.00  1.310          C  
ATOM   1137  O   SER A  71     -17.541  12.795  11.697  1.00  1.350          O  
ATOM   1138  CB  SER A  71     -16.704  15.339   9.980  1.00  1.980          C  
ATOM   1139  OG  SER A  71     -17.089  14.828   8.744  1.00  1.980          O  
ATOM   1140  H   SER A  71     -14.430  14.549   9.227  1.00  1.720          H  
ATOM   1141  HA  SER A  71     -15.807  14.679  11.785  1.00  1.690          H  
ATOM   1142 1HB  SER A  71     -17.564  15.663  10.535  1.00  2.380          H  
ATOM   1143 2HB  SER A  71     -16.078  16.202   9.815  1.00  2.380          H  
ATOM   1144  HG  SER A  71     -17.236  15.597   8.186  1.00  2.380          H  
ATOM   1145  N   MET A  72     -16.465  12.150   9.818  1.00  1.230          N  
ATOM   1146  CA  MET A  72     -17.116  10.866   9.748  1.00  1.210          C  
ATOM   1147  C   MET A  72     -16.608  10.047  10.899  1.00  1.230          C  
ATOM   1148  O   MET A  72     -17.392   9.606  11.736  1.00  1.250          O  
ATOM   1149  CB  MET A  72     -16.812  10.163   8.435  1.00  1.700          C  
ATOM   1150  CG  MET A  72     -17.515   8.832   8.241  1.00  1.700          C  
ATOM   1151  SD  MET A  72     -16.930   7.971   6.796  1.00  1.700          S  
ATOM   1152  CE  MET A  72     -15.467   7.184   7.434  1.00  1.700          C  
ATOM   1153  H   MET A  72     -15.820  12.410   9.076  1.00  1.480          H  
ATOM   1154  HA  MET A  72     -18.192  10.997   9.861  1.00  1.450          H  
ATOM   1155 1HB  MET A  72     -17.113  10.812   7.613  1.00  2.040          H  
ATOM   1156 2HB  MET A  72     -15.739  10.019   8.346  1.00  2.040          H  
ATOM   1157 1HG  MET A  72     -17.349   8.199   9.103  1.00  2.040          H  
ATOM   1158 2HG  MET A  72     -18.590   8.992   8.139  1.00  2.040          H  
ATOM   1159 1HE  MET A  72     -14.987   6.610   6.639  1.00  2.040          H  
ATOM   1160 2HE  MET A  72     -14.782   7.936   7.808  1.00  2.040          H  
ATOM   1161 3HE  MET A  72     -15.741   6.513   8.244  1.00  2.040          H  
ATOM   1162  N   VAL A  73     -15.277   9.960  11.022  1.00  1.280          N  
ATOM   1163  CA  VAL A  73     -14.690   9.186  12.085  1.00  1.380          C  
ATOM   1164  C   VAL A  73     -15.115   9.749  13.428  1.00  1.410          C  
ATOM   1165  O   VAL A  73     -15.470   8.978  14.308  1.00  1.440          O  
ATOM   1166  CB  VAL A  73     -13.164   9.112  11.947  1.00  1.890          C  
ATOM   1167  CG1 VAL A  73     -12.540   8.484  13.205  1.00  1.890          C  
ATOM   1168  CG2 VAL A  73     -12.832   8.236  10.709  1.00  1.890          C  
ATOM   1169  H   VAL A  73     -14.654  10.379  10.329  1.00  1.540          H  
ATOM   1170  HA  VAL A  73     -15.041   8.172  11.997  1.00  1.660          H  
ATOM   1171  HB  VAL A  73     -12.756  10.120  11.817  1.00  2.270          H  
ATOM   1172 1HG1 VAL A  73     -11.462   8.425  13.083  1.00  2.270          H  
ATOM   1173 2HG1 VAL A  73     -12.761   9.083  14.092  1.00  2.270          H  
ATOM   1174 3HG1 VAL A  73     -12.938   7.477  13.354  1.00  2.270          H  
ATOM   1175 1HG2 VAL A  73     -11.755   8.185  10.585  1.00  2.270          H  
ATOM   1176 2HG2 VAL A  73     -13.235   7.237  10.854  1.00  2.270          H  
ATOM   1177 3HG2 VAL A  73     -13.274   8.665   9.821  1.00  2.270          H  
ATOM   1178  N   ARG A  74     -15.122  11.067  13.618  1.00  1.440          N  
ATOM   1179  CA  ARG A  74     -15.580  11.580  14.897  1.00  1.530          C  
ATOM   1180  C   ARG A  74     -16.985  11.069  15.247  1.00  1.480          C  
ATOM   1181  O   ARG A  74     -17.212  10.606  16.373  1.00  1.520          O  
ATOM   1182  CB  ARG A  74     -15.561  13.096  14.904  1.00  2.110          C  
ATOM   1183  CG  ARG A  74     -15.943  13.724  16.227  1.00  2.110          C  
ATOM   1184  CD  ARG A  74     -15.624  15.168  16.277  1.00  2.110          C  
ATOM   1185  NE  ARG A  74     -16.436  16.016  15.385  1.00  2.110          N  
ATOM   1186  CZ  ARG A  74     -16.019  16.605  14.229  1.00  2.110          C  
ATOM   1187  NH1 ARG A  74     -14.812  16.398  13.750  1.00  2.110          N  
ATOM   1188  NH2 ARG A  74     -16.842  17.406  13.587  1.00  2.110          N  
ATOM   1189  H   ARG A  74     -14.782  11.713  12.901  1.00  1.730          H  
ATOM   1190  HA  ARG A  74     -14.887  11.231  15.665  1.00  1.840          H  
ATOM   1191 1HB  ARG A  74     -14.571  13.448  14.626  1.00  2.530          H  
ATOM   1192 2HB  ARG A  74     -16.260  13.462  14.151  1.00  2.530          H  
ATOM   1193 1HG  ARG A  74     -17.019  13.615  16.381  1.00  2.530          H  
ATOM   1194 2HG  ARG A  74     -15.412  13.223  17.036  1.00  2.530          H  
ATOM   1195 1HD  ARG A  74     -15.789  15.511  17.297  1.00  2.530          H  
ATOM   1196 2HD  ARG A  74     -14.579  15.301  16.032  1.00  2.530          H  
ATOM   1197  HE  ARG A  74     -17.377  16.229  15.695  1.00  2.530          H  
ATOM   1198 1HH1 ARG A  74     -14.172  15.778  14.222  1.00  2.530          H  
ATOM   1199 2HH1 ARG A  74     -14.526  16.854  12.897  1.00  2.530          H  
ATOM   1200 1HH2 ARG A  74     -17.766  17.584  13.961  1.00  2.530          H  
ATOM   1201 2HH2 ARG A  74     -16.545  17.871  12.718  1.00  2.530          H  
ATOM   1202  N   ALA A  75     -17.939  11.156  14.304  1.00  1.410          N  
ATOM   1203  CA  ALA A  75     -19.284  10.665  14.583  1.00  1.400          C  
ATOM   1204  C   ALA A  75     -19.264   9.166  14.901  1.00  1.370          C  
ATOM   1205  O   ALA A  75     -19.959   8.715  15.819  1.00  1.410          O  
ATOM   1206  CB  ALA A  75     -20.190  10.942  13.404  1.00  1.960          C  
ATOM   1207  H   ALA A  75     -17.725  11.587  13.395  1.00  1.690          H  
ATOM   1208  HA  ALA A  75     -19.661  11.192  15.459  1.00  1.680          H  
ATOM   1209 1HB  ALA A  75     -21.181  10.603  13.632  1.00  2.360          H  
ATOM   1210 2HB  ALA A  75     -20.208  12.000  13.206  1.00  2.360          H  
ATOM   1211 3HB  ALA A  75     -19.810  10.416  12.526  1.00  2.360          H  
ATOM   1212  N   LEU A  76     -18.441   8.411  14.164  1.00  1.320          N  
ATOM   1213  CA  LEU A  76     -18.264   6.975  14.355  1.00  1.320          C  
ATOM   1214  C   LEU A  76     -17.683   6.640  15.720  1.00  1.390          C  
ATOM   1215  O   LEU A  76     -18.179   5.743  16.389  1.00  1.440          O  
ATOM   1216  CB  LEU A  76     -17.349   6.434  13.260  1.00  1.850          C  
ATOM   1217  CG  LEU A  76     -17.982   5.858  11.983  1.00  1.850          C  
ATOM   1218  CD1 LEU A  76     -19.051   6.782  11.394  1.00  1.850          C  
ATOM   1219  CD2 LEU A  76     -16.851   5.682  10.948  1.00  1.850          C  
ATOM   1220  H   LEU A  76     -17.935   8.865  13.396  1.00  1.580          H  
ATOM   1221  HA  LEU A  76     -19.233   6.496  14.274  1.00  1.580          H  
ATOM   1222 1HB  LEU A  76     -16.736   7.238  12.955  1.00  2.220          H  
ATOM   1223 2HB  LEU A  76     -16.708   5.666  13.695  1.00  2.220          H  
ATOM   1224  HG  LEU A  76     -18.440   4.912  12.219  1.00  2.220          H  
ATOM   1225 1HD1 LEU A  76     -19.460   6.334  10.506  1.00  2.220          H  
ATOM   1226 2HD1 LEU A  76     -19.838   6.921  12.104  1.00  2.220          H  
ATOM   1227 3HD1 LEU A  76     -18.634   7.729  11.143  1.00  2.220          H  
ATOM   1228 1HD2 LEU A  76     -17.243   5.270  10.028  1.00  2.220          H  
ATOM   1229 2HD2 LEU A  76     -16.405   6.652  10.738  1.00  2.220          H  
ATOM   1230 3HD2 LEU A  76     -16.092   5.014  11.351  1.00  2.220          H  
ATOM   1231  N   ASP A  77     -16.697   7.402  16.188  1.00  1.430          N  
ATOM   1232  CA  ASP A  77     -16.094   7.148  17.491  1.00  1.500          C  
ATOM   1233  C   ASP A  77     -17.143   7.244  18.593  1.00  1.550          C  
ATOM   1234  O   ASP A  77     -17.066   6.535  19.594  1.00  1.600          O  
ATOM   1235  CB  ASP A  77     -14.929   8.103  17.775  1.00  2.070          C  
ATOM   1236  CG  ASP A  77     -13.624   7.797  16.963  1.00  2.070          C  
ATOM   1237  OD1 ASP A  77     -13.512   6.740  16.376  1.00  2.070          O  
ATOM   1238  OD2 ASP A  77     -12.751   8.639  16.969  1.00  2.070          O  
ATOM   1239  H   ASP A  77     -16.300   8.114  15.580  1.00  1.720          H  
ATOM   1240  HA  ASP A  77     -15.698   6.133  17.490  1.00  1.800          H  
ATOM   1241 1HB  ASP A  77     -15.248   9.121  17.531  1.00  2.490          H  
ATOM   1242 2HB  ASP A  77     -14.695   8.080  18.836  1.00  2.490          H  
ATOM   1243  N   GLU A  78     -18.138   8.116  18.434  1.00  1.580          N  
ATOM   1244  CA  GLU A  78     -19.192   8.150  19.437  1.00  1.670          C  
ATOM   1245  C   GLU A  78     -20.166   6.976  19.192  1.00  1.630          C  
ATOM   1246  O   GLU A  78     -20.542   6.235  20.108  1.00  1.750          O  
ATOM   1247  CB  GLU A  78     -19.967   9.474  19.389  1.00  2.300          C  
ATOM   1248  CG  GLU A  78     -19.175  10.715  19.814  1.00  2.300          C  
ATOM   1249  CD  GLU A  78     -20.032  11.968  19.831  1.00  2.300          C  
ATOM   1250  OE1 GLU A  78     -21.165  11.877  19.428  1.00  2.300          O  
ATOM   1251  OE2 GLU A  78     -19.556  13.003  20.240  1.00  2.300          O  
ATOM   1252  H   GLU A  78     -18.138   8.751  17.624  1.00  1.900          H  
ATOM   1253  HA  GLU A  78     -18.746   8.036  20.425  1.00  2.000          H  
ATOM   1254 1HB  GLU A  78     -20.306   9.646  18.364  1.00  2.760          H  
ATOM   1255 2HB  GLU A  78     -20.854   9.402  20.016  1.00  2.760          H  
ATOM   1256 1HG  GLU A  78     -18.760  10.551  20.805  1.00  2.760          H  
ATOM   1257 2HG  GLU A  78     -18.346  10.854  19.116  1.00  2.760          H  
ATOM   1258  N   ALA A  79     -20.518   6.769  17.922  1.00  1.550          N  
ATOM   1259  CA  ALA A  79     -21.511   5.790  17.500  1.00  1.580          C  
ATOM   1260  C   ALA A  79     -21.015   4.346  17.530  1.00  1.460          C  
ATOM   1261  O   ALA A  79     -21.812   3.412  17.446  1.00  1.380          O  
ATOM   1262  CB  ALA A  79     -21.972   6.149  16.120  1.00  2.200          C  
ATOM   1263  H   ALA A  79     -20.146   7.398  17.204  1.00  1.860          H  
ATOM   1264  HA  ALA A  79     -22.357   5.870  18.179  1.00  1.900          H  
ATOM   1265 1HB  ALA A  79     -22.735   5.497  15.827  1.00  2.640          H  
ATOM   1266 2HB  ALA A  79     -22.354   7.165  16.136  1.00  2.640          H  
ATOM   1267 3HB  ALA A  79     -21.139   6.079  15.436  1.00  2.640          H  
ATOM   1268  N   MET A  80     -19.717   4.140  17.730  1.00  1.510          N  
ATOM   1269  CA  MET A  80     -19.121   2.808  17.799  1.00  1.400          C  
ATOM   1270  C   MET A  80     -19.661   2.055  19.003  1.00  1.390          C  
ATOM   1271  O   MET A  80     -19.441   0.855  19.141  1.00  1.280          O  
ATOM   1272  CB  MET A  80     -17.598   2.867  17.896  1.00  2.000          C  
ATOM   1273  CG  MET A  80     -17.075   3.268  19.257  1.00  2.000          C  
ATOM   1274  SD  MET A  80     -15.292   3.456  19.308  1.00  2.000          S  
ATOM   1275  CE  MET A  80     -15.121   4.006  20.994  1.00  2.000          C  
ATOM   1276  H   MET A  80     -19.105   4.955  17.743  1.00  1.810          H  
ATOM   1277  HA  MET A  80     -19.388   2.269  16.899  1.00  1.680          H  
ATOM   1278 1HB  MET A  80     -17.178   1.889  17.648  1.00  2.400          H  
ATOM   1279 2HB  MET A  80     -17.208   3.576  17.168  1.00  2.400          H  
ATOM   1280 1HG  MET A  80     -17.542   4.187  19.574  1.00  2.400          H  
ATOM   1281 2HG  MET A  80     -17.336   2.494  19.975  1.00  2.400          H  
ATOM   1282 1HE  MET A  80     -14.069   4.176  21.221  1.00  2.400          H  
ATOM   1283 2HE  MET A  80     -15.680   4.937  21.127  1.00  2.400          H  
ATOM   1284 3HE  MET A  80     -15.522   3.245  21.667  1.00  2.400          H  
ATOM   1285  N   ASN A  81     -20.265   2.790  19.942  1.00  1.610          N  
ATOM   1286  CA  ASN A  81     -20.823   2.217  21.143  1.00  1.730          C  
ATOM   1287  C   ASN A  81     -22.349   2.062  21.051  1.00  1.720          C  
ATOM   1288  O   ASN A  81     -23.007   1.789  22.059  1.00  1.840          O  
ATOM   1289  CB  ASN A  81     -20.435   3.090  22.317  1.00  2.370          C  
ATOM   1290  CG  ASN A  81     -18.944   3.067  22.585  1.00  2.370          C  
ATOM   1291  OD1 ASN A  81     -18.300   2.010  22.569  1.00  2.370          O  
ATOM   1292  ND2 ASN A  81     -18.383   4.227  22.829  1.00  2.370          N  
ATOM   1293  H   ASN A  81     -20.366   3.804  19.797  1.00  1.930          H  
ATOM   1294  HA  ASN A  81     -20.400   1.222  21.281  1.00  2.080          H  
ATOM   1295 1HB  ASN A  81     -20.736   4.120  22.110  1.00  2.850          H  
ATOM   1296 2HB  ASN A  81     -20.963   2.763  23.209  1.00  2.850          H  
ATOM   1297 1HD2 ASN A  81     -17.403   4.279  23.010  1.00  2.850          H  
ATOM   1298 2HD2 ASN A  81     -18.928   5.065  22.828  1.00  2.850          H  
ATOM   1299  N   LYS A  82     -22.920   2.240  19.853  1.00  1.660          N  
ATOM   1300  CA  LYS A  82     -24.364   2.149  19.671  1.00  1.700          C  
ATOM   1301  C   LYS A  82     -24.792   0.985  18.766  1.00  1.570          C  
ATOM   1302  O   LYS A  82     -24.145   0.636  17.771  1.00  1.520          O  
ATOM   1303  CB  LYS A  82     -24.883   3.474  19.119  1.00  2.360          C  
ATOM   1304  CG  LYS A  82     -24.586   4.724  19.983  1.00  2.360          C  
ATOM   1305  CD  LYS A  82     -25.310   4.712  21.332  1.00  2.360          C  
ATOM   1306  CE  LYS A  82     -25.065   6.015  22.095  1.00  2.360          C  
ATOM   1307  NZ  LYS A  82     -25.735   6.017  23.432  1.00  2.360          N  
ATOM   1308  H   LYS A  82     -22.342   2.474  19.042  1.00  1.990          H  
ATOM   1309  HA  LYS A  82     -24.821   1.972  20.642  1.00  2.040          H  
ATOM   1310 1HB  LYS A  82     -24.394   3.647  18.164  1.00  2.840          H  
ATOM   1311 2HB  LYS A  82     -25.957   3.415  18.945  1.00  2.840          H  
ATOM   1312 1HG  LYS A  82     -23.511   4.788  20.160  1.00  2.840          H  
ATOM   1313 2HG  LYS A  82     -24.893   5.611  19.427  1.00  2.840          H  
ATOM   1314 1HD  LYS A  82     -26.381   4.577  21.179  1.00  2.840          H  
ATOM   1315 2HD  LYS A  82     -24.936   3.890  21.943  1.00  2.840          H  
ATOM   1316 1HE  LYS A  82     -23.992   6.145  22.237  1.00  2.840          H  
ATOM   1317 2HE  LYS A  82     -25.448   6.850  21.507  1.00  2.840          H  
ATOM   1318 1HZ  LYS A  82     -25.548   6.891  23.904  1.00  2.840          H  
ATOM   1319 2HZ  LYS A  82     -26.733   5.908  23.313  1.00  2.840          H  
ATOM   1320 3HZ  LYS A  82     -25.377   5.252  23.989  1.00  2.840          H  
ATOM   1321  N   LEU A  83     -25.968   0.436  19.048  1.00  1.830          N  
ATOM   1322  CA  LEU A  83     -26.474  -0.707  18.288  1.00  1.870          C  
ATOM   1323  C   LEU A  83     -26.669  -0.451  16.796  1.00  1.640          C  
ATOM   1324  O   LEU A  83     -26.497  -1.362  15.986  1.00  1.820          O  
ATOM   1325  CB  LEU A  83     -27.807  -1.166  18.883  1.00  2.600          C  
ATOM   1326  CG  LEU A  83     -27.767  -1.800  20.308  1.00  2.600          C  
ATOM   1327  CD1 LEU A  83     -29.196  -2.016  20.779  1.00  2.600          C  
ATOM   1328  CD2 LEU A  83     -27.009  -3.134  20.288  1.00  2.600          C  
ATOM   1329  H   LEU A  83     -26.488   0.773  19.848  1.00  2.200          H  
ATOM   1330  HA  LEU A  83     -25.743  -1.505  18.373  1.00  2.240          H  
ATOM   1331 1HB  LEU A  83     -28.478  -0.310  18.920  1.00  3.120          H  
ATOM   1332 2HB  LEU A  83     -28.241  -1.902  18.207  1.00  3.120          H  
ATOM   1333  HG  LEU A  83     -27.278  -1.119  21.001  1.00  3.120          H  
ATOM   1334 1HD1 LEU A  83     -29.188  -2.448  21.781  1.00  3.120          H  
ATOM   1335 2HD1 LEU A  83     -29.723  -1.063  20.803  1.00  3.120          H  
ATOM   1336 3HD1 LEU A  83     -29.707  -2.696  20.098  1.00  3.120          H  
ATOM   1337 1HD2 LEU A  83     -27.007  -3.559  21.291  1.00  3.120          H  
ATOM   1338 2HD2 LEU A  83     -27.502  -3.824  19.603  1.00  3.120          H  
ATOM   1339 3HD2 LEU A  83     -25.983  -2.989  19.971  1.00  3.120          H  
ATOM   1340  N   GLN A  84     -27.018   0.775  16.414  1.00  1.540          N  
ATOM   1341  CA  GLN A  84     -27.261   1.070  15.007  1.00  1.710          C  
ATOM   1342  C   GLN A  84     -26.001   1.395  14.202  1.00  1.710          C  
ATOM   1343  O   GLN A  84     -26.108   1.678  13.016  1.00  2.070          O  
ATOM   1344  CB  GLN A  84     -28.217   2.250  14.865  1.00  2.330          C  
ATOM   1345  CG  GLN A  84     -29.606   2.043  15.341  1.00  2.330          C  
ATOM   1346  CD  GLN A  84     -30.491   3.333  15.257  1.00  2.330          C  
ATOM   1347  OE1 GLN A  84     -30.231   4.341  14.552  1.00  2.330          O  
ATOM   1348  NE2 GLN A  84     -31.580   3.290  16.019  1.00  2.330          N  
ATOM   1349  H   GLN A  84     -27.147   1.503  17.103  1.00  1.850          H  
ATOM   1350  HA  GLN A  84     -27.723   0.193  14.552  1.00  2.050          H  
ATOM   1351 1HB  GLN A  84     -27.836   3.042  15.426  1.00  2.790          H  
ATOM   1352 2HB  GLN A  84     -28.248   2.553  13.839  1.00  2.790          H  
ATOM   1353 1HG  GLN A  84     -30.064   1.275  14.724  1.00  2.790          H  
ATOM   1354 2HG  GLN A  84     -29.574   1.715  16.377  1.00  2.790          H  
ATOM   1355 1HE2 GLN A  84     -32.216   4.066  16.040  1.00  2.790          H  
ATOM   1356 2HE2 GLN A  84     -31.774   2.481  16.578  1.00  2.790          H  
ATOM   1357  N   ARG A  85     -24.822   1.468  14.835  1.00  1.460          N  
ATOM   1358  CA  ARG A  85     -23.626   1.791  14.046  1.00  1.520          C  
ATOM   1359  C   ARG A  85     -22.359   0.996  14.389  1.00  1.340          C  
ATOM   1360  O   ARG A  85     -21.424   0.959  13.598  1.00  1.350          O  
ATOM   1361  CB  ARG A  85     -23.323   3.282  14.064  1.00  2.100          C  
ATOM   1362  CG  ARG A  85     -22.037   3.734  13.285  1.00  2.100          C  
ATOM   1363  CD  ARG A  85     -22.171   3.358  11.839  1.00  2.100          C  
ATOM   1364  NE  ARG A  85     -21.033   3.664  11.003  1.00  2.100          N  
ATOM   1365  CZ  ARG A  85     -19.902   2.907  10.964  1.00  2.100          C  
ATOM   1366  NH1 ARG A  85     -19.731   1.890  11.764  1.00  2.100          N  
ATOM   1367  NH2 ARG A  85     -18.941   3.162  10.129  1.00  2.100          N  
ATOM   1368  H   ARG A  85     -24.753   1.231  15.826  1.00  1.750          H  
ATOM   1369  HA  ARG A  85     -23.881   1.548  13.021  1.00  1.820          H  
ATOM   1370 1HB  ARG A  85     -24.150   3.825  13.620  1.00  2.520          H  
ATOM   1371 2HB  ARG A  85     -23.233   3.569  15.091  1.00  2.520          H  
ATOM   1372 1HG  ARG A  85     -21.983   4.818  13.320  1.00  2.520          H  
ATOM   1373 2HG  ARG A  85     -21.130   3.337  13.729  1.00  2.520          H  
ATOM   1374 1HD  ARG A  85     -22.316   2.316  11.762  1.00  2.520          H  
ATOM   1375 2HD  ARG A  85     -23.039   3.850  11.434  1.00  2.520          H  
ATOM   1376  HE  ARG A  85     -21.128   4.432  10.327  1.00  2.520          H  
ATOM   1377 1HH1 ARG A  85     -20.441   1.626  12.449  1.00  2.520          H  
ATOM   1378 2HH1 ARG A  85     -18.877   1.324  11.658  1.00  2.520          H  
ATOM   1379 1HH2 ARG A  85     -19.007   3.935   9.489  1.00  2.520          H  
ATOM   1380 2HH2 ARG A  85     -18.106   2.572  10.160  1.00  2.520          H  
ATOM   1381  N   ALA A  86     -22.299   0.370  15.552  1.00  1.260          N  
ATOM   1382  CA  ALA A  86     -21.104  -0.309  16.053  1.00  1.220          C  
ATOM   1383  C   ALA A  86     -20.594  -1.465  15.182  1.00  1.190          C  
ATOM   1384  O   ALA A  86     -19.462  -1.910  15.350  1.00  1.240          O  
ATOM   1385  CB  ALA A  86     -21.393  -0.844  17.444  1.00  1.720          C  
ATOM   1386  H   ALA A  86     -23.086   0.417  16.198  1.00  1.510          H  
ATOM   1387  HA  ALA A  86     -20.312   0.426  16.112  1.00  1.460          H  
ATOM   1388 1HB  ALA A  86     -20.493  -1.302  17.849  1.00  2.070          H  
ATOM   1389 2HB  ALA A  86     -21.702  -0.025  18.086  1.00  2.070          H  
ATOM   1390 3HB  ALA A  86     -22.188  -1.583  17.386  1.00  2.070          H  
ATOM   1391  N   ASN A  87     -21.445  -2.014  14.332  1.00  1.430          N  
ATOM   1392  CA  ASN A  87     -21.094  -3.191  13.554  1.00  1.520          C  
ATOM   1393  C   ASN A  87     -19.988  -3.038  12.466  1.00  1.490          C  
ATOM   1394  O   ASN A  87     -18.969  -3.732  12.563  1.00  1.570          O  
ATOM   1395  CB  ASN A  87     -22.401  -3.749  13.047  1.00  2.090          C  
ATOM   1396  CG  ASN A  87     -23.166  -4.370  14.166  1.00  2.090          C  
ATOM   1397  OD1 ASN A  87     -22.612  -4.882  15.147  1.00  2.090          O  
ATOM   1398  ND2 ASN A  87     -24.455  -4.287  14.061  1.00  2.090          N  
ATOM   1399  H   ASN A  87     -22.355  -1.587  14.242  1.00  1.720          H  
ATOM   1400  HA  ASN A  87     -20.698  -3.922  14.260  1.00  1.820          H  
ATOM   1401 1HB  ASN A  87     -23.035  -2.960  12.666  1.00  2.510          H  
ATOM   1402 2HB  ASN A  87     -22.244  -4.461  12.255  1.00  2.510          H  
ATOM   1403 1HD2 ASN A  87     -25.047  -4.659  14.780  1.00  2.510          H  
ATOM   1404 2HD2 ASN A  87     -24.862  -3.847  13.264  1.00  2.510          H  
ATOM   1405  N   PRO A  88     -20.082  -2.165  11.433  1.00  1.440          N  
ATOM   1406  CA  PRO A  88     -19.027  -1.967  10.441  1.00  1.490          C  
ATOM   1407  C   PRO A  88     -17.943  -1.054  10.976  1.00  1.400          C  
ATOM   1408  O   PRO A  88     -17.819   0.103  10.563  1.00  1.410          O  
ATOM   1409  CB  PRO A  88     -19.793  -1.404   9.236  1.00  2.230          C  
ATOM   1410  CG  PRO A  88     -20.931  -0.668   9.814  1.00  2.230          C  
ATOM   1411  CD  PRO A  88     -21.325  -1.433  11.109  1.00  2.230          C  
ATOM   1412  HA  PRO A  88     -18.588  -2.948  10.188  1.00  1.790          H  
ATOM   1413 1HB  PRO A  88     -19.136  -0.737   8.665  1.00  2.680          H  
ATOM   1414 2HB  PRO A  88     -20.097  -2.203   8.556  1.00  2.680          H  
ATOM   1415 1HG  PRO A  88     -20.685   0.363   9.947  1.00  2.680          H  
ATOM   1416 2HG  PRO A  88     -21.738  -0.689   9.076  1.00  2.680          H  
ATOM   1417 1HD  PRO A  88     -21.601  -0.738  11.892  1.00  2.680          H  
ATOM   1418 2HD  PRO A  88     -22.138  -2.109  10.843  1.00  2.680          H  
ATOM   1419  N   ASP A  89     -17.191  -1.561  11.943  1.00  1.470          N  
ATOM   1420  CA  ASP A  89     -16.178  -0.756  12.605  1.00  1.490          C  
ATOM   1421  C   ASP A  89     -14.841  -1.512  12.707  1.00  1.540          C  
ATOM   1422  O   ASP A  89     -14.585  -2.227  13.675  1.00  1.890          O  
ATOM   1423  CB  ASP A  89     -16.675  -0.358  14.002  1.00  2.080          C  
ATOM   1424  CG  ASP A  89     -15.790   0.646  14.705  1.00  2.080          C  
ATOM   1425  OD1 ASP A  89     -15.227   1.465  14.019  1.00  2.080          O  
ATOM   1426  OD2 ASP A  89     -15.706   0.622  15.910  1.00  2.080          O  
ATOM   1427  H   ASP A  89     -17.375  -2.521  12.238  1.00  1.760          H  
ATOM   1428  HA  ASP A  89     -16.009   0.151  12.027  1.00  1.790          H  
ATOM   1429 1HB  ASP A  89     -17.684   0.054  13.920  1.00  2.490          H  
ATOM   1430 2HB  ASP A  89     -16.758  -1.254  14.626  1.00  2.490          H  
ATOM   1431  N   ASP A  90     -13.998  -1.385  11.673  1.00  1.300          N  
ATOM   1432  CA  ASP A  90     -12.781  -1.660  10.910  1.00  1.430          C  
ATOM   1433  C   ASP A  90     -11.606  -0.630  10.875  1.00  1.330          C  
ATOM   1434  O   ASP A  90     -10.704  -0.841  10.060  1.00  1.370          O  
ATOM   1435  CB  ASP A  90     -13.158  -2.034   9.481  1.00  1.950          C  
ATOM   1436  CG  ASP A  90     -13.846  -3.374   9.442  1.00  1.950          C  
ATOM   1437  OD1 ASP A  90     -13.582  -4.165  10.322  1.00  1.950          O  
ATOM   1438  OD2 ASP A  90     -14.627  -3.610   8.568  1.00  1.950          O  
ATOM   1439  H   ASP A  90     -13.548  -2.081  12.254  1.00  1.560          H  
ATOM   1440  HA  ASP A  90     -12.355  -2.562  11.353  1.00  1.720          H  
ATOM   1441 1HB  ASP A  90     -13.831  -1.279   9.064  1.00  2.340          H  
ATOM   1442 2HB  ASP A  90     -12.275  -2.066   8.835  1.00  2.340          H  
ATOM   1443  N   PRO A  91     -11.496   0.425  11.743  1.00  1.430          N  
ATOM   1444  CA  PRO A  91     -10.401   1.398  11.731  1.00  1.490          C  
ATOM   1445  C   PRO A  91      -9.017   0.751  11.651  1.00  1.510          C  
ATOM   1446  O   PRO A  91      -8.130   1.244  10.944  1.00  1.470          O  
ATOM   1447  CB  PRO A  91     -10.587   2.103  13.081  1.00  2.230          C  
ATOM   1448  CG  PRO A  91     -12.054   2.048  13.313  1.00  2.230          C  
ATOM   1449  CD  PRO A  91     -12.495   0.715  12.794  1.00  2.230          C  
ATOM   1450  HA  PRO A  91     -10.566   2.080  10.886  1.00  1.790          H  
ATOM   1451 1HB  PRO A  91     -10.016   1.586  13.864  1.00  2.680          H  
ATOM   1452 2HB  PRO A  91     -10.201   3.132  13.038  1.00  2.680          H  
ATOM   1453 1HG  PRO A  91     -12.304   2.180  14.382  1.00  2.680          H  
ATOM   1454 2HG  PRO A  91     -12.552   2.869  12.780  1.00  2.680          H  
ATOM   1455 1HD  PRO A  91     -12.517  -0.036  13.600  1.00  2.680          H  
ATOM   1456 2HD  PRO A  91     -13.480   0.934  12.364  1.00  2.680          H  
ATOM   1457  N   ALA A  92      -8.870  -0.419  12.283  1.00  1.710          N  
ATOM   1458  CA  ALA A  92      -7.632  -1.196  12.276  1.00  1.980          C  
ATOM   1459  C   ALA A  92      -7.085  -1.391  10.867  1.00  1.920          C  
ATOM   1460  O   ALA A  92      -5.875  -1.544  10.675  1.00  2.110          O  
ATOM   1461  CB  ALA A  92      -7.872  -2.561  12.893  1.00  2.660          C  
ATOM   1462  H   ALA A  92      -9.625  -0.778  12.850  1.00  2.050          H  
ATOM   1463  HA  ALA A  92      -6.888  -0.653  12.860  1.00  2.380          H  
ATOM   1464 1HB  ALA A  92      -6.939  -3.124  12.900  1.00  3.200          H  
ATOM   1465 2HB  ALA A  92      -8.235  -2.444  13.911  1.00  3.200          H  
ATOM   1466 3HB  ALA A  92      -8.610  -3.097  12.303  1.00  3.200          H  
ATOM   1467  N   TYR A  93      -7.988  -1.473   9.897  1.00  1.810          N  
ATOM   1468  CA  TYR A  93      -7.644  -1.744   8.528  1.00  2.020          C  
ATOM   1469  C   TYR A  93      -7.871  -0.550   7.597  1.00  1.770          C  
ATOM   1470  O   TYR A  93      -7.171  -0.427   6.587  1.00  1.960          O  
ATOM   1471  CB  TYR A  93      -8.513  -2.884   8.035  1.00  2.740          C  
ATOM   1472  CG  TYR A  93      -8.459  -4.077   8.913  1.00  2.740          C  
ATOM   1473  CD1 TYR A  93      -9.568  -4.372   9.686  1.00  2.740          C  
ATOM   1474  CD2 TYR A  93      -7.331  -4.862   8.982  1.00  2.740          C  
ATOM   1475  CE1 TYR A  93      -9.549  -5.456  10.518  1.00  2.740          C  
ATOM   1476  CE2 TYR A  93      -7.306  -5.956   9.813  1.00  2.740          C  
ATOM   1477  CZ  TYR A  93      -8.414  -6.254  10.584  1.00  2.740          C  
ATOM   1478  OH  TYR A  93      -8.410  -7.347  11.415  1.00  2.740          O  
ATOM   1479  H   TYR A  93      -8.960  -1.306  10.128  1.00  2.170          H  
ATOM   1480  HA  TYR A  93      -6.593  -2.019   8.479  1.00  2.420          H  
ATOM   1481 1HB  TYR A  93      -9.551  -2.545   7.963  1.00  3.290          H  
ATOM   1482 2HB  TYR A  93      -8.186  -3.178   7.045  1.00  3.290          H  
ATOM   1483  HD1 TYR A  93     -10.460  -3.743   9.634  1.00  3.290          H  
ATOM   1484  HD2 TYR A  93      -6.464  -4.621   8.387  1.00  3.290          H  
ATOM   1485  HE1 TYR A  93     -10.424  -5.691  11.125  1.00  3.290          H  
ATOM   1486  HE2 TYR A  93      -6.410  -6.581   9.864  1.00  3.290          H  
ATOM   1487  HH  TYR A  93      -7.661  -7.914  11.199  1.00  3.290          H  
ATOM   1488  N   ASP A  94      -8.851   0.324   7.903  1.00  1.520          N  
ATOM   1489  CA  ASP A  94      -9.174   1.388   6.948  1.00  1.650          C  
ATOM   1490  C   ASP A  94      -9.389   2.828   7.462  1.00  1.530          C  
ATOM   1491  O   ASP A  94      -9.981   3.644   6.745  1.00  1.780          O  
ATOM   1492  CB  ASP A  94     -10.389   0.948   6.122  1.00  2.260          C  
ATOM   1493  CG  ASP A  94     -11.696   0.786   6.915  1.00  2.260          C  
ATOM   1494  OD1 ASP A  94     -11.819   1.298   7.999  1.00  2.260          O  
ATOM   1495  OD2 ASP A  94     -12.556   0.107   6.416  1.00  2.260          O  
ATOM   1496  H   ASP A  94      -9.429   0.177   8.737  1.00  1.820          H  
ATOM   1497  HA  ASP A  94      -8.336   1.450   6.255  1.00  1.980          H  
ATOM   1498 1HB  ASP A  94     -10.561   1.668   5.324  1.00  2.710          H  
ATOM   1499 2HB  ASP A  94     -10.162  -0.008   5.646  1.00  2.710          H  
ATOM   1500  N   GLU A  95      -8.907   3.183   8.661  1.00  1.460          N  
ATOM   1501  CA  GLU A  95      -9.067   4.578   9.078  1.00  1.750          C  
ATOM   1502  C   GLU A  95      -7.995   5.417   8.407  1.00  1.720          C  
ATOM   1503  O   GLU A  95      -6.810   5.309   8.724  1.00  1.800          O  
ATOM   1504  CB  GLU A  95      -8.978   4.753  10.594  1.00  2.330          C  
ATOM   1505  CG  GLU A  95      -9.171   6.192  11.068  1.00  2.330          C  
ATOM   1506  CD  GLU A  95      -9.076   6.346  12.560  1.00  2.330          C  
ATOM   1507  OE1 GLU A  95      -8.949   5.363  13.242  1.00  2.330          O  
ATOM   1508  OE2 GLU A  95      -9.111   7.475  13.023  1.00  2.330          O  
ATOM   1509  H   GLU A  95      -8.445   2.498   9.264  1.00  1.750          H  
ATOM   1510  HA  GLU A  95     -10.042   4.936   8.747  1.00  2.100          H  
ATOM   1511 1HB  GLU A  95      -9.760   4.186  11.048  1.00  2.800          H  
ATOM   1512 2HB  GLU A  95      -8.028   4.368  10.965  1.00  2.800          H  
ATOM   1513 1HG  GLU A  95      -8.419   6.834  10.606  1.00  2.800          H  
ATOM   1514 2HG  GLU A  95     -10.143   6.529  10.738  1.00  2.800          H  
ATOM   1515  N   ASN A  96      -8.416   6.272   7.484  1.00  1.770          N  
ATOM   1516  CA  ASN A  96      -7.473   7.048   6.691  1.00  1.830          C  
ATOM   1517  C   ASN A  96      -7.233   8.526   7.041  1.00  1.750          C  
ATOM   1518  O   ASN A  96      -6.514   9.190   6.297  1.00  1.770          O  
ATOM   1519  CB  ASN A  96      -7.873   6.956   5.234  1.00  2.540          C  
ATOM   1520  CG  ASN A  96      -7.686   5.595   4.650  1.00  2.540          C  
ATOM   1521  OD1 ASN A  96      -6.730   4.866   4.947  1.00  2.540          O  
ATOM   1522  ND2 ASN A  96      -8.592   5.233   3.787  1.00  2.540          N  
ATOM   1523  H   ASN A  96      -9.407   6.300   7.285  1.00  2.120          H  
ATOM   1524  HA  ASN A  96      -6.505   6.557   6.788  1.00  2.200          H  
ATOM   1525 1HB  ASN A  96      -8.922   7.227   5.137  1.00  3.050          H  
ATOM   1526 2HB  ASN A  96      -7.296   7.658   4.649  1.00  3.050          H  
ATOM   1527 1HD2 ASN A  96      -8.534   4.336   3.348  1.00  3.050          H  
ATOM   1528 2HD2 ASN A  96      -9.345   5.853   3.567  1.00  3.050          H  
ATOM   1529  N   LYS A  97      -7.740   9.083   8.150  1.00  1.710          N  
ATOM   1530  CA  LYS A  97      -7.485  10.527   8.318  1.00  1.690          C  
ATOM   1531  C   LYS A  97      -5.984  10.851   8.356  1.00  1.730          C  
ATOM   1532  O   LYS A  97      -5.544  11.867   7.807  1.00  1.740          O  
ATOM   1533  CB  LYS A  97      -8.214  11.084   9.555  1.00  2.370          C  
ATOM   1534  CG  LYS A  97      -7.717  10.627  10.924  1.00  2.370          C  
ATOM   1535  CD  LYS A  97      -8.616  11.208  12.042  1.00  2.370          C  
ATOM   1536  CE  LYS A  97      -8.044  10.952  13.455  1.00  2.370          C  
ATOM   1537  NZ  LYS A  97      -8.027   9.500  13.826  1.00  2.370          N  
ATOM   1538  H   LYS A  97      -8.321   8.576   8.805  1.00  2.050          H  
ATOM   1539  HA  LYS A  97      -7.890  11.042   7.454  1.00  2.030          H  
ATOM   1540 1HB  LYS A  97      -8.149  12.173   9.543  1.00  2.850          H  
ATOM   1541 2HB  LYS A  97      -9.270  10.835   9.497  1.00  2.850          H  
ATOM   1542 1HG  LYS A  97      -7.729   9.537  10.974  1.00  2.850          H  
ATOM   1543 2HG  LYS A  97      -6.700  10.981  11.083  1.00  2.850          H  
ATOM   1544 1HD  LYS A  97      -8.731  12.285  11.893  1.00  2.850          H  
ATOM   1545 2HD  LYS A  97      -9.608  10.747  11.981  1.00  2.850          H  
ATOM   1546 1HE  LYS A  97      -7.026  11.335  13.495  1.00  2.850          H  
ATOM   1547 2HE  LYS A  97      -8.652  11.489  14.182  1.00  2.850          H  
ATOM   1548 1HZ  LYS A  97      -7.651   9.385  14.749  1.00  2.850          H  
ATOM   1549 2HZ  LYS A  97      -8.981   9.103  13.808  1.00  2.850          H  
ATOM   1550 3HZ  LYS A  97      -7.468   8.970  13.178  1.00  2.850          H  
ATOM   1551  N   ARG A  98      -5.185   9.944   8.926  1.00  1.780          N  
ATOM   1552  CA  ARG A  98      -3.745  10.137   8.970  1.00  1.870          C  
ATOM   1553  C   ARG A  98      -3.163  10.047   7.568  1.00  1.930          C  
ATOM   1554  O   ARG A  98      -2.198  10.737   7.240  1.00  2.070          O  
ATOM   1555  CB  ARG A  98      -3.063   9.120   9.878  1.00  2.580          C  
ATOM   1556  CG  ARG A  98      -1.513   9.232   9.956  1.00  2.580          C  
ATOM   1557  CD  ARG A  98      -1.048  10.531  10.541  1.00  2.580          C  
ATOM   1558  NE  ARG A  98       0.402  10.649  10.531  1.00  2.580          N  
ATOM   1559  CZ  ARG A  98       1.260  10.189  11.457  1.00  2.580          C  
ATOM   1560  NH1 ARG A  98       0.845   9.537  12.530  1.00  2.580          N  
ATOM   1561  NH2 ARG A  98       2.544  10.413  11.252  1.00  2.580          N  
ATOM   1562  H   ARG A  98      -5.602   9.127   9.350  1.00  2.140          H  
ATOM   1563  HA  ARG A  98      -3.559  11.136   9.362  1.00  2.240          H  
ATOM   1564 1HB  ARG A  98      -3.448   9.228  10.890  1.00  3.100          H  
ATOM   1565 2HB  ARG A  98      -3.304   8.114   9.539  1.00  3.100          H  
ATOM   1566 1HG  ARG A  98      -1.133   8.429  10.581  1.00  3.100          H  
ATOM   1567 2HG  ARG A  98      -1.075   9.141   8.961  1.00  3.100          H  
ATOM   1568 1HD  ARG A  98      -1.419  11.335   9.925  1.00  3.100          H  
ATOM   1569 2HD  ARG A  98      -1.413  10.658  11.556  1.00  3.100          H  
ATOM   1570  HE  ARG A  98       0.832  11.153   9.738  1.00  3.100          H  
ATOM   1571 1HH1 ARG A  98      -0.138   9.373  12.675  1.00  3.100          H  
ATOM   1572 2HH1 ARG A  98       1.515   9.203  13.209  1.00  3.100          H  
ATOM   1573 1HH2 ARG A  98       2.812  10.931  10.395  1.00  3.100          H  
ATOM   1574 2HH2 ARG A  98       3.239  10.094  11.906  1.00  3.100          H  
ATOM   1575  N   GLN A  99      -3.712   9.151   6.753  1.00  1.880          N  
ATOM   1576  CA  GLN A  99      -3.197   8.943   5.413  1.00  2.000          C  
ATOM   1577  C   GLN A  99      -3.364  10.219   4.615  1.00  1.950          C  
ATOM   1578  O   GLN A  99      -2.442  10.666   3.935  1.00  2.010          O  
ATOM   1579  CB  GLN A  99      -3.987   7.824   4.721  1.00  2.750          C  
ATOM   1580  CG  GLN A  99      -3.472   7.374   3.370  1.00  2.750          C  
ATOM   1581  CD  GLN A  99      -2.130   6.686   3.457  1.00  2.750          C  
ATOM   1582  OE1 GLN A  99      -1.981   5.776   4.282  1.00  2.750          O  
ATOM   1583  NE2 GLN A  99      -1.167   7.084   2.636  1.00  2.750          N  
ATOM   1584  H   GLN A  99      -4.512   8.619   7.069  1.00  2.260          H  
ATOM   1585  HA  GLN A  99      -2.138   8.690   5.467  1.00  2.400          H  
ATOM   1586 1HB  GLN A  99      -4.051   6.956   5.377  1.00  3.300          H  
ATOM   1587 2HB  GLN A  99      -4.999   8.169   4.550  1.00  3.300          H  
ATOM   1588 1HG  GLN A  99      -4.187   6.675   2.943  1.00  3.300          H  
ATOM   1589 2HG  GLN A  99      -3.365   8.246   2.713  1.00  3.300          H  
ATOM   1590 1HE2 GLN A  99      -0.271   6.652   2.662  1.00  3.300          H  
ATOM   1591 2HE2 GLN A  99      -1.325   7.862   1.967  1.00  3.300          H  
ATOM   1592  N   PHE A 100      -4.502  10.876   4.791  1.00  1.880          N  
ATOM   1593  CA  PHE A 100      -4.755  12.084   4.033  1.00  1.880          C  
ATOM   1594  C   PHE A 100      -3.823  13.221   4.452  1.00  1.940          C  
ATOM   1595  O   PHE A 100      -3.418  14.009   3.588  1.00  1.940          O  
ATOM   1596  CB  PHE A 100      -6.222  12.449   4.130  1.00  2.630          C  
ATOM   1597  CG  PHE A 100      -7.077  11.472   3.367  1.00  2.630          C  
ATOM   1598  CD1 PHE A 100      -7.962  10.665   4.030  1.00  2.630          C  
ATOM   1599  CD2 PHE A 100      -6.978  11.340   1.990  1.00  2.630          C  
ATOM   1600  CE1 PHE A 100      -8.757   9.768   3.362  1.00  2.630          C  
ATOM   1601  CE2 PHE A 100      -7.764  10.432   1.310  1.00  2.630          C  
ATOM   1602  CZ  PHE A 100      -8.661   9.647   2.001  1.00  2.630          C  
ATOM   1603  H   PHE A 100      -5.229  10.453   5.379  1.00  2.260          H  
ATOM   1604  HA  PHE A 100      -4.544  11.866   2.987  1.00  2.260          H  
ATOM   1605 1HB  PHE A 100      -6.532  12.435   5.175  1.00  3.160          H  
ATOM   1606 2HB  PHE A 100      -6.401  13.438   3.743  1.00  3.160          H  
ATOM   1607  HD1 PHE A 100      -8.025  10.745   5.098  1.00  3.160          H  
ATOM   1608  HD2 PHE A 100      -6.271  11.961   1.436  1.00  3.160          H  
ATOM   1609  HE1 PHE A 100      -9.457   9.151   3.915  1.00  3.160          H  
ATOM   1610  HE2 PHE A 100      -7.675  10.340   0.227  1.00  3.160          H  
ATOM   1611  HZ  PHE A 100      -9.286   8.934   1.465  1.00  3.160          H  
ATOM   1612  N   GLN A 101      -3.468  13.271   5.756  1.00  2.040          N  
ATOM   1613  CA  GLN A 101      -2.507  14.247   6.297  1.00  2.150          C  
ATOM   1614  C   GLN A 101      -1.102  14.015   5.702  1.00  2.220          C  
ATOM   1615  O   GLN A 101      -0.343  14.969   5.480  1.00  2.320          O  
ATOM   1616  CB  GLN A 101      -2.356  14.129   7.832  1.00  2.970          C  
ATOM   1617  CG  GLN A 101      -3.541  14.546   8.665  1.00  2.970          C  
ATOM   1618  CD  GLN A 101      -3.325  14.312  10.159  1.00  2.970          C  
ATOM   1619  OE1 GLN A 101      -2.418  13.558  10.517  1.00  2.970          O  
ATOM   1620  NE2 GLN A 101      -4.124  14.932  11.028  1.00  2.970          N  
ATOM   1621  H   GLN A 101      -3.939  12.622   6.397  1.00  2.450          H  
ATOM   1622  HA  GLN A 101      -2.840  15.251   6.035  1.00  2.580          H  
ATOM   1623 1HB  GLN A 101      -2.128  13.099   8.085  1.00  3.560          H  
ATOM   1624 2HB  GLN A 101      -1.506  14.728   8.151  1.00  3.560          H  
ATOM   1625 1HG  GLN A 101      -3.747  15.596   8.495  1.00  3.560          H  
ATOM   1626 2HG  GLN A 101      -4.367  13.938   8.359  1.00  3.560          H  
ATOM   1627 1HE2 GLN A 101      -3.995  14.791  12.008  1.00  3.560          H  
ATOM   1628 2HE2 GLN A 101      -4.870  15.568  10.731  1.00  3.560          H  
ATOM   1629  N   GLU A 102      -0.745  12.736   5.504  1.00  2.190          N  
ATOM   1630  CA  GLU A 102       0.566  12.348   4.978  1.00  2.290          C  
ATOM   1631  C   GLU A 102       0.712  12.451   3.452  1.00  2.290          C  
ATOM   1632  O   GLU A 102       1.794  12.803   2.971  1.00  2.420          O  
ATOM   1633  CB  GLU A 102       0.895  10.904   5.387  1.00  3.170          C  
ATOM   1634  CG  GLU A 102       1.118  10.660   6.891  1.00  3.170          C  
ATOM   1635  CD  GLU A 102       2.346  11.320   7.467  1.00  3.170          C  
ATOM   1636  OE1 GLU A 102       3.374  11.287   6.842  1.00  3.170          O  
ATOM   1637  OE2 GLU A 102       2.247  11.847   8.559  1.00  3.170          O  
ATOM   1638  H   GLU A 102      -1.408  12.002   5.770  1.00  2.630          H  
ATOM   1639  HA  GLU A 102       1.310  13.007   5.426  1.00  2.750          H  
ATOM   1640 1HB  GLU A 102       0.076  10.253   5.070  1.00  3.800          H  
ATOM   1641 2HB  GLU A 102       1.788  10.576   4.857  1.00  3.800          H  
ATOM   1642 1HG  GLU A 102       0.258  11.052   7.422  1.00  3.800          H  
ATOM   1643 2HG  GLU A 102       1.159   9.588   7.077  1.00  3.800          H  
ATOM   1644  N   ASP A 103      -0.356  12.146   2.696  1.00  2.220          N  
ATOM   1645  CA  ASP A 103      -0.299  12.136   1.227  1.00  2.340          C  
ATOM   1646  C   ASP A 103       0.143  13.462   0.649  1.00  2.410          C  
ATOM   1647  O   ASP A 103      -0.291  14.529   1.074  1.00  2.370          O  
ATOM   1648  CB  ASP A 103      -1.648  11.744   0.601  1.00  3.230          C  
ATOM   1649  CG  ASP A 103      -1.990  10.223   0.682  1.00  3.230          C  
ATOM   1650  OD1 ASP A 103      -1.135   9.442   1.059  1.00  3.230          O  
ATOM   1651  OD2 ASP A 103      -3.079   9.864   0.294  1.00  3.230          O  
ATOM   1652  H   ASP A 103      -1.209  11.824   3.160  1.00  2.660          H  
ATOM   1653  HA  ASP A 103       0.434  11.387   0.921  1.00  2.810          H  
ATOM   1654 1HB  ASP A 103      -2.441  12.296   1.116  1.00  3.870          H  
ATOM   1655 2HB  ASP A 103      -1.662  12.053  -0.443  1.00  3.870          H  
ATOM   1656  N   ILE A 104       1.018  13.373  -0.353  1.00  2.720          N  
ATOM   1657  CA  ILE A 104       1.622  14.500  -1.063  1.00  2.950          C  
ATOM   1658  C   ILE A 104       1.796  15.619  -0.046  1.00  2.910          C  
ATOM   1659  O   ILE A 104       1.175  16.690  -0.172  1.00  2.820          O  
ATOM   1660  CB  ILE A 104       0.725  15.027  -2.194  1.00  4.040          C  
ATOM   1661  CG1 ILE A 104       0.276  13.875  -3.106  1.00  4.040          C  
ATOM   1662  CG2 ILE A 104       1.480  16.087  -3.043  1.00  4.040          C  
ATOM   1663  CD1 ILE A 104       1.329  13.139  -3.818  1.00  4.040          C  
ATOM   1664  H   ILE A 104       1.294  12.423  -0.646  1.00  3.260          H  
ATOM   1665  HA  ILE A 104       2.601  14.208  -1.442  1.00  3.540          H  
ATOM   1666  HB  ILE A 104      -0.113  15.480  -1.776  1.00  4.850          H  
ATOM   1667 1HG1 ILE A 104      -0.237  13.151  -2.472  1.00  4.850          H  
ATOM   1668 2HG1 ILE A 104      -0.436  14.256  -3.831  1.00  4.850          H  
ATOM   1669 1HG2 ILE A 104       0.814  16.438  -3.828  1.00  4.850          H  
ATOM   1670 2HG2 ILE A 104       1.780  16.915  -2.442  1.00  4.850          H  
ATOM   1671 3HG2 ILE A 104       2.368  15.663  -3.488  1.00  4.850          H  
ATOM   1672 1HD1 ILE A 104       0.857  12.357  -4.341  1.00  4.850          H  
ATOM   1673 2HD1 ILE A 104       1.844  13.781  -4.511  1.00  4.850          H  
ATOM   1674 3HD1 ILE A 104       2.024  12.720  -3.116  1.00  4.850          H  
ATOM   1675  N   LYS A 105       2.747  15.434   0.872  1.00  3.080          N  
ATOM   1676  CA  LYS A 105       2.979  16.379   1.960  1.00  3.190          C  
ATOM   1677  C   LYS A 105       3.245  17.788   1.456  1.00  3.000          C  
ATOM   1678  O   LYS A 105       3.043  18.761   2.182  1.00  3.070          O  
ATOM   1679  CB  LYS A 105       4.146  15.904   2.827  1.00  4.420          C  
ATOM   1680  CG  LYS A 105       5.525  15.937   2.140  1.00  4.420          C  
ATOM   1681  CD  LYS A 105       6.610  15.393   3.061  1.00  4.420          C  
ATOM   1682  CE  LYS A 105       7.985  15.458   2.408  1.00  4.420          C  
ATOM   1683  NZ  LYS A 105       9.043  14.894   3.290  1.00  4.420          N  
ATOM   1684  H   LYS A 105       3.222  14.537   0.875  1.00  3.700          H  
ATOM   1685  HA  LYS A 105       2.080  16.402   2.579  1.00  3.830          H  
ATOM   1686 1HB  LYS A 105       4.201  16.517   3.727  1.00  5.310          H  
ATOM   1687 2HB  LYS A 105       3.951  14.875   3.146  1.00  5.310          H  
ATOM   1688 1HG  LYS A 105       5.494  15.339   1.230  1.00  5.310          H  
ATOM   1689 2HG  LYS A 105       5.786  16.960   1.876  1.00  5.310          H  
ATOM   1690 1HD  LYS A 105       6.625  15.979   3.981  1.00  5.310          H  
ATOM   1691 2HD  LYS A 105       6.385  14.356   3.315  1.00  5.310          H  
ATOM   1692 1HE  LYS A 105       7.963  14.896   1.476  1.00  5.310          H  
ATOM   1693 2HE  LYS A 105       8.225  16.498   2.187  1.00  5.310          H  
ATOM   1694 1HZ  LYS A 105       9.938  14.955   2.824  1.00  5.310          H  
ATOM   1695 2HZ  LYS A 105       9.078  15.418   4.154  1.00  5.310          H  
ATOM   1696 3HZ  LYS A 105       8.835  13.927   3.492  1.00  5.310          H  
ATOM   1697  N   VAL A 106       3.693  17.894   0.215  1.00  2.890          N  
ATOM   1698  CA  VAL A 106       3.984  19.164  -0.408  1.00  2.890          C  
ATOM   1699  C   VAL A 106       2.723  20.018  -0.503  1.00  2.670          C  
ATOM   1700  O   VAL A 106       2.763  21.225  -0.236  1.00  2.850          O  
ATOM   1701  CB  VAL A 106       4.537  18.924  -1.829  1.00  4.050          C  
ATOM   1702  CG1 VAL A 106       4.671  20.254  -2.594  1.00  4.050          C  
ATOM   1703  CG2 VAL A 106       5.877  18.199  -1.721  1.00  4.050          C  
ATOM   1704  H   VAL A 106       3.837  17.031  -0.285  1.00  3.470          H  
ATOM   1705  HA  VAL A 106       4.727  19.688   0.194  1.00  3.470          H  
ATOM   1706  HB  VAL A 106       3.840  18.304  -2.385  1.00  4.860          H  
ATOM   1707 1HG1 VAL A 106       5.055  20.058  -3.593  1.00  4.860          H  
ATOM   1708 2HG1 VAL A 106       3.703  20.750  -2.683  1.00  4.860          H  
ATOM   1709 3HG1 VAL A 106       5.361  20.909  -2.061  1.00  4.860          H  
ATOM   1710 1HG2 VAL A 106       6.270  18.007  -2.720  1.00  4.860          H  
ATOM   1711 2HG2 VAL A 106       6.579  18.822  -1.166  1.00  4.860          H  
ATOM   1712 3HG2 VAL A 106       5.747  17.254  -1.198  1.00  4.860          H  
ATOM   1713  N   MET A 107       1.621  19.405  -0.938  1.00  2.370          N  
ATOM   1714  CA  MET A 107       0.397  20.152  -1.120  1.00  2.240          C  
ATOM   1715  C   MET A 107      -0.232  20.437   0.213  1.00  2.370          C  
ATOM   1716  O   MET A 107      -0.807  21.507   0.420  1.00  2.510          O  
ATOM   1717  CB  MET A 107      -0.568  19.407  -2.035  1.00  3.190          C  
ATOM   1718  CG  MET A 107      -0.099  19.285  -3.488  1.00  3.190          C  
ATOM   1719  SD  MET A 107       0.118  20.862  -4.307  1.00  3.190          S  
ATOM   1720  CE  MET A 107       0.486  20.323  -5.980  1.00  3.190          C  
ATOM   1721  H   MET A 107       1.623  18.393  -1.058  1.00  2.840          H  
ATOM   1722  HA  MET A 107       0.639  21.108  -1.575  1.00  2.690          H  
ATOM   1723 1HB  MET A 107      -0.718  18.393  -1.649  1.00  3.830          H  
ATOM   1724 2HB  MET A 107      -1.540  19.901  -2.025  1.00  3.830          H  
ATOM   1725 1HG  MET A 107       0.856  18.797  -3.499  1.00  3.830          H  
ATOM   1726 2HG  MET A 107      -0.805  18.681  -4.061  1.00  3.830          H  
ATOM   1727 1HE  MET A 107       0.643  21.194  -6.620  1.00  3.830          H  
ATOM   1728 2HE  MET A 107       1.387  19.708  -5.973  1.00  3.830          H  
ATOM   1729 3HE  MET A 107      -0.351  19.737  -6.373  1.00  3.830          H  
ATOM   1730  N   ASN A 108      -0.100  19.501   1.148  1.00  2.500          N  
ATOM   1731  CA  ASN A 108      -0.713  19.744   2.439  1.00  2.820          C  
ATOM   1732  C   ASN A 108       0.012  20.887   3.148  1.00  3.110          C  
ATOM   1733  O   ASN A 108      -0.621  21.783   3.703  1.00  3.490          O  
ATOM   1734  CB  ASN A 108      -0.738  18.494   3.289  1.00  3.820          C  
ATOM   1735  CG  ASN A 108      -1.751  17.460   2.807  1.00  3.820          C  
ATOM   1736  OD1 ASN A 108      -2.634  17.734   1.978  1.00  3.820          O  
ATOM   1737  ND2 ASN A 108      -1.650  16.284   3.364  1.00  3.820          N  
ATOM   1738  H   ASN A 108       0.386  18.626   0.920  1.00  3.000          H  
ATOM   1739  HA  ASN A 108      -1.744  20.063   2.281  1.00  3.380          H  
ATOM   1740 1HB  ASN A 108       0.253  18.037   3.280  1.00  4.580          H  
ATOM   1741 2HB  ASN A 108      -0.966  18.760   4.323  1.00  4.580          H  
ATOM   1742 1HD2 ASN A 108      -2.291  15.527   3.153  1.00  4.580          H  
ATOM   1743 2HD2 ASN A 108      -0.938  16.089   4.058  1.00  4.580          H  
ATOM   1744  N   ASP A 109       1.348  20.940   3.042  1.00  3.060          N  
ATOM   1745  CA  ASP A 109       2.083  22.006   3.710  1.00  3.470          C  
ATOM   1746  C   ASP A 109       1.632  23.370   3.184  1.00  3.770          C  
ATOM   1747  O   ASP A 109       1.539  24.342   3.945  1.00  4.220          O  
ATOM   1748  CB  ASP A 109       3.590  21.832   3.498  1.00  4.690          C  
ATOM   1749  CG  ASP A 109       4.462  22.740   4.384  1.00  4.690          C  
ATOM   1750  OD1 ASP A 109       4.471  22.540   5.573  1.00  4.690          O  
ATOM   1751  OD2 ASP A 109       5.080  23.665   3.873  1.00  4.690          O  
ATOM   1752  H   ASP A 109       1.873  20.195   2.575  1.00  3.670          H  
ATOM   1753  HA  ASP A 109       1.868  21.953   4.778  1.00  4.160          H  
ATOM   1754 1HB  ASP A 109       3.857  20.790   3.693  1.00  5.630          H  
ATOM   1755 2HB  ASP A 109       3.825  22.024   2.447  1.00  5.630          H  
ATOM   1756  N   LEU A 110       1.357  23.468   1.876  1.00  3.640          N  
ATOM   1757  CA  LEU A 110       0.878  24.728   1.333  1.00  4.100          C  
ATOM   1758  C   LEU A 110      -0.516  25.075   1.866  1.00  4.270          C  
ATOM   1759  O   LEU A 110      -0.739  26.179   2.373  1.00  4.820          O  
ATOM   1760  CB  LEU A 110       0.805  24.627  -0.196  1.00  5.560          C  
ATOM   1761  CG  LEU A 110       2.126  24.543  -0.968  1.00  5.560          C  
ATOM   1762  CD1 LEU A 110       1.810  24.175  -2.417  1.00  5.560          C  
ATOM   1763  CD2 LEU A 110       2.859  25.893  -0.908  1.00  5.560          C  
ATOM   1764  H   LEU A 110       1.536  22.667   1.258  1.00  4.370          H  
ATOM   1765  HA  LEU A 110       1.558  25.517   1.634  1.00  4.920          H  
ATOM   1766 1HB  LEU A 110       0.228  23.738  -0.447  1.00  6.670          H  
ATOM   1767 2HB  LEU A 110       0.275  25.483  -0.568  1.00  6.670          H  
ATOM   1768  HG  LEU A 110       2.759  23.763  -0.541  1.00  6.670          H  
ATOM   1769 1HD1 LEU A 110       2.736  24.100  -2.985  1.00  6.670          H  
ATOM   1770 2HD1 LEU A 110       1.298  23.217  -2.441  1.00  6.670          H  
ATOM   1771 3HD1 LEU A 110       1.174  24.938  -2.859  1.00  6.670          H  
ATOM   1772 1HD2 LEU A 110       3.788  25.821  -1.474  1.00  6.670          H  
ATOM   1773 2HD2 LEU A 110       2.230  26.672  -1.343  1.00  6.670          H  
ATOM   1774 3HD2 LEU A 110       3.091  26.152   0.118  1.00  6.670          H  
ATOM   1775  N   VAL A 111      -1.419  24.089   1.875  1.00  3.910          N  
ATOM   1776  CA  VAL A 111      -2.805  24.283   2.320  1.00  4.200          C  
ATOM   1777  C   VAL A 111      -2.891  24.707   3.772  1.00  4.660          C  
ATOM   1778  O   VAL A 111      -3.663  25.611   4.116  1.00  5.170          O  
ATOM   1779  CB  VAL A 111      -3.620  23.005   2.087  1.00  5.760          C  
ATOM   1780  CG1 VAL A 111      -5.036  23.098   2.770  1.00  5.760          C  
ATOM   1781  CG2 VAL A 111      -3.765  22.822   0.569  1.00  5.760          C  
ATOM   1782  H   VAL A 111      -1.147  23.179   1.485  1.00  4.690          H  
ATOM   1783  HA  VAL A 111      -3.248  25.064   1.708  1.00  5.040          H  
ATOM   1784  HB  VAL A 111      -3.088  22.157   2.511  1.00  6.920          H  
ATOM   1785 1HG1 VAL A 111      -5.599  22.183   2.577  1.00  6.920          H  
ATOM   1786 2HG1 VAL A 111      -4.937  23.227   3.848  1.00  6.920          H  
ATOM   1787 3HG1 VAL A 111      -5.587  23.948   2.356  1.00  6.920          H  
ATOM   1788 1HG2 VAL A 111      -4.292  21.924   0.358  1.00  6.920          H  
ATOM   1789 2HG2 VAL A 111      -4.310  23.672   0.150  1.00  6.920          H  
ATOM   1790 3HG2 VAL A 111      -2.797  22.766   0.107  1.00  6.920          H  
ATOM   1791  N   ASP A 112      -2.065  24.091   4.616  1.00  4.560          N  
ATOM   1792  CA  ASP A 112      -2.001  24.367   6.046  1.00  5.120          C  
ATOM   1793  C   ASP A 112      -1.685  25.825   6.366  1.00  5.630          C  
ATOM   1794  O   ASP A 112      -1.866  26.260   7.506  1.00  6.220          O  
ATOM   1795  CB  ASP A 112      -0.986  23.459   6.753  1.00  6.940          C  
ATOM   1796  CG  ASP A 112      -1.452  21.988   6.931  1.00  6.940          C  
ATOM   1797  OD1 ASP A 112      -2.617  21.719   6.758  1.00  6.940          O  
ATOM   1798  OD2 ASP A 112      -0.629  21.163   7.269  1.00  6.940          O  
ATOM   1799  H   ASP A 112      -1.477  23.336   4.248  1.00  5.470          H  
ATOM   1800  HA  ASP A 112      -2.965  24.144   6.459  1.00  6.140          H  
ATOM   1801 1HB  ASP A 112      -0.055  23.459   6.177  1.00  8.330          H  
ATOM   1802 2HB  ASP A 112      -0.760  23.874   7.734  1.00  8.330          H  
ATOM   1803  N   LYS A 113      -1.152  26.570   5.401  1.00  5.500          N  
ATOM   1804  CA  LYS A 113      -0.842  27.962   5.617  1.00  6.100          C  
ATOM   1805  C   LYS A 113      -1.831  28.809   4.814  1.00  6.440          C  
ATOM   1806  O   LYS A 113      -2.498  29.691   5.360  1.00  7.070          O  
ATOM   1807  CB  LYS A 113       0.597  28.246   5.188  1.00  8.300          C  
ATOM   1808  CG  LYS A 113       1.649  27.471   6.008  1.00  8.300          C  
ATOM   1809  CD  LYS A 113       3.102  27.897   5.683  1.00  8.300          C  
ATOM   1810  CE  LYS A 113       3.625  27.394   4.305  1.00  8.300          C  
ATOM   1811  NZ  LYS A 113       3.836  25.911   4.256  1.00  8.300          N  
ATOM   1812  H   LYS A 113      -1.024  26.180   4.466  1.00  6.600          H  
ATOM   1813  HA  LYS A 113      -0.963  28.207   6.672  1.00  7.320          H  
ATOM   1814 1HB  LYS A 113       0.707  27.982   4.138  1.00  9.960          H  
ATOM   1815 2HB  LYS A 113       0.800  29.315   5.289  1.00  9.960          H  
ATOM   1816 1HG  LYS A 113       1.456  27.643   7.067  1.00  9.960          H  
ATOM   1817 2HG  LYS A 113       1.534  26.402   5.814  1.00  9.960          H  
ATOM   1818 1HD  LYS A 113       3.167  28.987   5.705  1.00  9.960          H  
ATOM   1819 2HD  LYS A 113       3.760  27.502   6.456  1.00  9.960          H  
ATOM   1820 1HE  LYS A 113       2.925  27.671   3.522  1.00  9.960          H  
ATOM   1821 2HE  LYS A 113       4.578  27.882   4.111  1.00  9.960          H  
ATOM   1822 1HZ  LYS A 113       4.202  25.656   3.343  1.00  9.960          H  
ATOM   1823 2HZ  LYS A 113       4.510  25.636   4.966  1.00  9.960          H  
ATOM   1824 3HZ  LYS A 113       2.955  25.388   4.405  1.00  9.960          H  
ATOM   1825  N   ILE A 114      -2.057  28.444   3.550  1.00  6.070          N  
ATOM   1826  CA  ILE A 114      -2.897  29.234   2.656  1.00  6.400          C  
ATOM   1827  C   ILE A 114      -4.305  29.419   3.185  1.00  6.700          C  
ATOM   1828  O   ILE A 114      -4.831  30.530   3.168  1.00  7.280          O  
ATOM   1829  CB  ILE A 114      -2.979  28.594   1.251  1.00  8.830          C  
ATOM   1830  CG1 ILE A 114      -1.598  28.675   0.545  1.00  8.830          C  
ATOM   1831  CG2 ILE A 114      -4.069  29.302   0.404  1.00  8.830          C  
ATOM   1832  CD1 ILE A 114      -1.476  27.803  -0.698  1.00  8.830          C  
ATOM   1833  H   ILE A 114      -1.551  27.647   3.163  1.00  7.280          H  
ATOM   1834  HA  ILE A 114      -2.440  30.221   2.554  1.00  7.680          H  
ATOM   1835  HB  ILE A 114      -3.229  27.538   1.359  1.00 10.590          H  
ATOM   1836 1HG1 ILE A 114      -1.407  29.709   0.261  1.00 10.590          H  
ATOM   1837 2HG1 ILE A 114      -0.830  28.370   1.248  1.00 10.590          H  
ATOM   1838 1HG2 ILE A 114      -4.131  28.844  -0.570  1.00 10.590          H  
ATOM   1839 2HG2 ILE A 114      -5.046  29.230   0.874  1.00 10.590          H  
ATOM   1840 3HG2 ILE A 114      -3.804  30.349   0.293  1.00 10.590          H  
ATOM   1841 1HD1 ILE A 114      -0.475  27.914  -1.116  1.00 10.590          H  
ATOM   1842 2HD1 ILE A 114      -1.644  26.764  -0.425  1.00 10.590          H  
ATOM   1843 3HD1 ILE A 114      -2.202  28.096  -1.445  1.00 10.590          H  
ATOM   1844  N   ILE A 115      -4.933  28.354   3.684  1.00  6.390          N  
ATOM   1845  CA  ILE A 115      -6.307  28.471   4.170  1.00  6.780          C  
ATOM   1846  C   ILE A 115      -6.467  29.524   5.280  1.00  7.430          C  
ATOM   1847  O   ILE A 115      -7.582  29.979   5.544  1.00  8.020          O  
ATOM   1848  CB  ILE A 115      -6.848  27.099   4.646  1.00  9.340          C  
ATOM   1849  CG1 ILE A 115      -8.409  27.143   4.773  1.00  9.340          C  
ATOM   1850  CG2 ILE A 115      -6.217  26.703   5.964  1.00  9.340          C  
ATOM   1851  CD1 ILE A 115      -9.077  25.779   4.943  1.00  9.340          C  
ATOM   1852  H   ILE A 115      -4.457  27.446   3.704  1.00  7.670          H  
ATOM   1853  HA  ILE A 115      -6.923  28.790   3.331  1.00  8.140          H  
ATOM   1854  HB  ILE A 115      -6.591  26.344   3.899  1.00 11.200          H  
ATOM   1855 1HG1 ILE A 115      -8.686  27.756   5.629  1.00 11.200          H  
ATOM   1856 2HG1 ILE A 115      -8.813  27.606   3.871  1.00 11.200          H  
ATOM   1857 1HG2 ILE A 115      -6.583  25.734   6.248  1.00 11.200          H  
ATOM   1858 2HG2 ILE A 115      -5.137  26.658   5.850  1.00 11.200          H  
ATOM   1859 3HG2 ILE A 115      -6.466  27.417   6.745  1.00 11.200          H  
ATOM   1860 1HD1 ILE A 115     -10.154  25.915   5.004  1.00 11.200          H  
ATOM   1861 2HD1 ILE A 115      -8.843  25.145   4.081  1.00 11.200          H  
ATOM   1862 3HD1 ILE A 115      -8.732  25.302   5.850  1.00 11.200          H  
ATOM   1863  N   ALA A 116      -5.386  29.833   6.005  1.00  7.370          N  
ATOM   1864  CA  ALA A 116      -5.431  30.813   7.069  1.00  8.010          C  
ATOM   1865  C   ALA A 116      -4.974  32.195   6.586  1.00  8.500          C  
ATOM   1866  O   ALA A 116      -5.575  33.217   6.947  1.00  9.100          O  
ATOM   1867  CB  ALA A 116      -4.552  30.351   8.216  1.00 10.960          C  
ATOM   1868  H   ALA A 116      -4.482  29.443   5.746  1.00  8.840          H  
ATOM   1869  HA  ALA A 116      -6.460  30.896   7.414  1.00  9.610          H  
ATOM   1870 1HB  ALA A 116      -4.600  31.075   9.028  1.00 13.150          H  
ATOM   1871 2HB  ALA A 116      -4.897  29.381   8.568  1.00 13.150          H  
ATOM   1872 3HB  ALA A 116      -3.518  30.268   7.863  1.00 13.150          H  
ATOM   1873  N   ASP A 117      -3.908  32.207   5.777  1.00  8.300          N  
ATOM   1874  CA  ASP A 117      -3.239  33.424   5.317  1.00  8.830          C  
ATOM   1875  C   ASP A 117      -3.907  34.152   4.149  1.00  9.060          C  
ATOM   1876  O   ASP A 117      -3.806  35.377   4.041  1.00  9.640          O  
ATOM   1877  CB  ASP A 117      -1.815  33.072   4.886  1.00 12.150          C  
ATOM   1878  CG  ASP A 117      -0.912  32.605   6.025  1.00 12.150          C  
ATOM   1879  OD1 ASP A 117      -1.188  32.876   7.172  1.00 12.150          O  
ATOM   1880  OD2 ASP A 117       0.062  31.967   5.723  1.00 12.150          O  
ATOM   1881  H   ASP A 117      -3.484  31.315   5.523  1.00  9.960          H  
ATOM   1882  HA  ASP A 117      -3.189  34.110   6.160  1.00 10.600          H  
ATOM   1883 1HB  ASP A 117      -1.863  32.275   4.143  1.00 14.580          H  
ATOM   1884 2HB  ASP A 117      -1.361  33.938   4.409  1.00 14.580          H  
ATOM   1885  N   ARG A 118      -4.548  33.415   3.250  1.00  8.630          N  
ATOM   1886  CA  ARG A 118      -5.147  34.016   2.067  1.00  8.860          C  
ATOM   1887  C   ARG A 118      -6.653  34.173   2.208  1.00  9.230          C  
ATOM   1888  O   ARG A 118      -7.335  33.311   2.760  1.00  9.900          O  
ATOM   1889  CB  ARG A 118      -4.855  33.169   0.834  1.00 12.310          C  
ATOM   1890  CG  ARG A 118      -5.311  33.766  -0.514  1.00 12.310          C  
ATOM   1891  CD  ARG A 118      -4.954  32.898  -1.654  1.00 12.310          C  
ATOM   1892  NE  ARG A 118      -5.760  31.686  -1.671  1.00 12.310          N  
ATOM   1893  CZ  ARG A 118      -5.597  30.648  -2.514  1.00 12.310          C  
ATOM   1894  NH1 ARG A 118      -4.640  30.663  -3.421  1.00 12.310          N  
ATOM   1895  NH2 ARG A 118      -6.409  29.608  -2.420  1.00 12.310          N  
ATOM   1896  H   ARG A 118      -4.613  32.403   3.382  1.00 10.360          H  
ATOM   1897  HA  ARG A 118      -4.710  35.003   1.921  1.00 10.630          H  
ATOM   1898 1HB  ARG A 118      -3.785  32.981   0.771  1.00 14.770          H  
ATOM   1899 2HB  ARG A 118      -5.345  32.202   0.952  1.00 14.770          H  
ATOM   1900 1HG  ARG A 118      -6.395  33.863  -0.530  1.00 14.770          H  
ATOM   1901 2HG  ARG A 118      -4.854  34.744  -0.663  1.00 14.770          H  
ATOM   1902 1HD  ARG A 118      -5.122  33.438  -2.586  1.00 14.770          H  
ATOM   1903 2HD  ARG A 118      -3.905  32.614  -1.573  1.00 14.770          H  
ATOM   1904  HE  ARG A 118      -6.513  31.623  -0.996  1.00 14.770          H  
ATOM   1905 1HH1 ARG A 118      -4.021  31.456  -3.494  1.00 14.770          H  
ATOM   1906 2HH1 ARG A 118      -4.524  29.881  -4.049  1.00 14.770          H  
ATOM   1907 1HH2 ARG A 118      -7.144  29.604  -1.725  1.00 14.770          H  
ATOM   1908 2HH2 ARG A 118      -6.307  28.823  -3.043  1.00 14.770          H  
ATOM   1909  N   LYS A 119      -7.182  35.267   1.671  1.00  8.910          N  
ATOM   1910  CA  LYS A 119      -8.620  35.484   1.635  1.00  9.330          C  
ATOM   1911  C   LYS A 119      -9.009  35.832   0.210  1.00  9.900          C  
ATOM   1912  O   LYS A 119      -8.233  36.467  -0.505  1.00 10.240          O  
ATOM   1913  CB  LYS A 119      -9.039  36.594   2.606  1.00 12.890          C  
ATOM   1914  CG  LYS A 119      -8.698  36.323   4.094  1.00 12.890          C  
ATOM   1915  CD  LYS A 119      -9.571  35.200   4.697  1.00 12.890          C  
ATOM   1916  CE  LYS A 119      -9.290  34.977   6.187  1.00 12.890          C  
ATOM   1917  NZ  LYS A 119      -7.967  34.298   6.417  1.00 12.890          N  
ATOM   1918  H   LYS A 119      -6.571  35.958   1.254  1.00 10.690          H  
ATOM   1919  HA  LYS A 119      -9.133  34.560   1.895  1.00 11.200          H  
ATOM   1920 1HB  LYS A 119      -8.559  37.528   2.316  1.00 15.470          H  
ATOM   1921 2HB  LYS A 119     -10.117  36.749   2.529  1.00 15.470          H  
ATOM   1922 1HG  LYS A 119      -7.649  36.051   4.181  1.00 15.470          H  
ATOM   1923 2HG  LYS A 119      -8.861  37.236   4.665  1.00 15.470          H  
ATOM   1924 1HD  LYS A 119     -10.626  35.441   4.565  1.00 15.470          H  
ATOM   1925 2HD  LYS A 119      -9.363  34.262   4.186  1.00 15.470          H  
ATOM   1926 1HE  LYS A 119      -9.286  35.935   6.701  1.00 15.470          H  
ATOM   1927 2HE  LYS A 119     -10.078  34.353   6.605  1.00 15.470          H  
ATOM   1928 1HZ  LYS A 119      -7.800  34.149   7.401  1.00 15.470          H  
ATOM   1929 2HZ  LYS A 119      -7.962  33.395   5.948  1.00 15.470          H  
ATOM   1930 3HZ  LYS A 119      -7.218  34.859   6.051  1.00 15.470          H  
ATOM   1931  N   ALA A 120     -10.192  35.390  -0.199  1.00 10.080          N  
ATOM   1932  CA  ALA A 120     -10.720  35.675  -1.529  1.00 10.680          C  
ATOM   1933  C   ALA A 120     -11.355  37.051  -1.586  1.00 11.220          C  
ATOM   1934  O   ALA A 120     -11.917  37.517  -0.591  1.00 11.940          O  
ATOM   1935  CB  ALA A 120     -11.729  34.623  -1.912  1.00 14.710          C  
ATOM   1936  H   ALA A 120     -10.757  34.860   0.447  1.00 12.100          H  
ATOM   1937  HA  ALA A 120      -9.894  35.651  -2.243  1.00 12.820          H  
ATOM   1938 1HB  ALA A 120     -12.094  34.818  -2.910  1.00 17.650          H  
ATOM   1939 2HB  ALA A 120     -11.230  33.671  -1.883  1.00 17.650          H  
ATOM   1940 3HB  ALA A 120     -12.560  34.631  -1.210  1.00 17.650          H  
ATOM   1941  N   SER A 121     -11.292  37.684  -2.755  1.00 10.940          N  
ATOM   1942  CA  SER A 121     -11.964  38.973  -2.943  1.00 11.530          C  
ATOM   1943  C   SER A 121     -12.055  39.446  -4.379  1.00 11.380          C  
ATOM   1944  O   SER A 121     -11.109  39.326  -5.156  1.00 11.300          O  
ATOM   1945  CB  SER A 121     -11.301  40.087  -2.171  1.00 15.910          C  
ATOM   1946  OG  SER A 121     -11.964  41.316  -2.436  1.00 15.910          O  
ATOM   1947  H   SER A 121     -10.810  37.212  -3.528  1.00 13.130          H  
ATOM   1948  HA  SER A 121     -12.981  38.863  -2.565  1.00 13.840          H  
ATOM   1949 1HB  SER A 121     -11.328  39.881  -1.104  1.00 19.090          H  
ATOM   1950 2HB  SER A 121     -10.256  40.161  -2.465  1.00 19.090          H  
ATOM   1951  HG  SER A 121     -11.444  41.991  -1.974  1.00 19.090          H  
ATOM   1952  N   GLY A 122     -13.203  40.019  -4.710  1.00 11.520          N  
ATOM   1953  CA  GLY A 122     -13.445  40.669  -5.993  1.00 11.530          C  
ATOM   1954  C   GLY A 122     -13.992  42.060  -5.733  1.00 11.660          C  
ATOM   1955  O   GLY A 122     -14.548  42.694  -6.633  1.00 11.720          O  
ATOM   1956  H   GLY A 122     -13.935  40.034  -4.014  1.00 13.820          H  
ATOM   1957 1HA  GLY A 122     -12.518  40.728  -6.565  1.00 13.840          H  
ATOM   1958 2HA  GLY A 122     -14.161  40.098  -6.581  1.00 13.840          H  
ATOM   1959  N   GLU A 123     -13.887  42.499  -4.471  1.00 11.890          N  
ATOM   1960  CA  GLU A 123     -14.416  43.789  -4.004  1.00 12.230          C  
ATOM   1961  C   GLU A 123     -15.893  44.008  -4.396  1.00 12.040          C  
ATOM   1962  O   GLU A 123     -16.267  45.088  -4.849  1.00 12.070          O  
ATOM   1963  CB  GLU A 123     -13.549  44.948  -4.525  1.00 16.990          C  
ATOM   1964  CG  GLU A 123     -12.087  44.901  -4.049  1.00 16.990          C  
ATOM   1965  CD  GLU A 123     -11.249  46.114  -4.450  1.00 16.990          C  
ATOM   1966  OE1 GLU A 123     -11.719  46.939  -5.198  1.00 16.990          O  
ATOM   1967  OE2 GLU A 123     -10.132  46.200  -3.993  1.00 16.990          O  
ATOM   1968  H   GLU A 123     -13.360  41.923  -3.814  1.00 14.270          H  
ATOM   1969  HA  GLU A 123     -14.357  43.799  -2.915  1.00 14.680          H  
ATOM   1970 1HB  GLU A 123     -13.551  44.950  -5.615  1.00 20.380          H  
ATOM   1971 2HB  GLU A 123     -13.974  45.896  -4.197  1.00 20.380          H  
ATOM   1972 1HG  GLU A 123     -12.080  44.815  -2.964  1.00 20.380          H  
ATOM   1973 2HG  GLU A 123     -11.623  44.001  -4.454  1.00 20.380          H  
ATOM   1974  N   GLN A 124     -16.733  42.979  -4.203  1.00 12.050          N  
ATOM   1975  CA  GLN A 124     -18.158  43.038  -4.560  1.00 12.070          C  
ATOM   1976  C   GLN A 124     -19.138  43.163  -3.389  1.00 12.020          C  
ATOM   1977  O   GLN A 124     -20.324  42.902  -3.572  1.00 12.150          O  
ATOM   1978  CB  GLN A 124     -18.563  41.809  -5.379  1.00 16.890          C  
ATOM   1979  CG  GLN A 124     -17.813  41.634  -6.668  1.00 16.890          C  
ATOM   1980  CD  GLN A 124     -18.021  42.775  -7.629  1.00 16.890          C  
ATOM   1981  OE1 GLN A 124     -19.155  43.087  -8.012  1.00 16.890          O  
ATOM   1982  NE2 GLN A 124     -16.933  43.415  -8.016  1.00 16.890          N  
ATOM   1983  H   GLN A 124     -16.351  42.135  -3.811  1.00 14.460          H  
ATOM   1984  HA  GLN A 124     -18.302  43.919  -5.186  1.00 14.480          H  
ATOM   1985 1HB  GLN A 124     -18.454  40.934  -4.779  1.00 20.270          H  
ATOM   1986 2HB  GLN A 124     -19.611  41.885  -5.640  1.00 20.270          H  
ATOM   1987 1HG  GLN A 124     -16.762  41.548  -6.456  1.00 20.270          H  
ATOM   1988 2HG  GLN A 124     -18.167  40.725  -7.152  1.00 20.270          H  
ATOM   1989 1HE2 GLN A 124     -16.996  44.188  -8.644  1.00 20.270          H  
ATOM   1990 2HE2 GLN A 124     -16.017  43.133  -7.645  1.00 20.270          H  
ATOM   1991  N   SER A 125     -18.664  43.451  -2.176  1.00 12.020          N  
ATOM   1992  CA  SER A 125     -19.555  43.580  -1.001  1.00 12.190          C  
ATOM   1993  C   SER A 125     -20.513  42.390  -0.846  1.00 12.300          C  
ATOM   1994  O   SER A 125     -21.722  42.560  -0.692  1.00 12.720          O  
ATOM   1995  CB  SER A 125     -20.349  44.878  -1.061  1.00 17.000          C  
ATOM   1996  OG  SER A 125     -19.504  46.004  -1.040  1.00 17.000          O  
ATOM   1997  H   SER A 125     -17.680  43.652  -2.081  1.00 14.420          H  
ATOM   1998  HA  SER A 125     -18.930  43.616  -0.107  1.00 14.630          H  
ATOM   1999 1HB  SER A 125     -20.960  44.893  -1.964  1.00 20.400          H  
ATOM   2000 2HB  SER A 125     -21.029  44.920  -0.211  1.00 20.400          H  
ATOM   2001  HG  SER A 125     -20.085  46.766  -1.088  1.00 20.400          H  
ATOM   2002  N   ASP A 126     -19.942  41.186  -0.907  1.00 12.070          N  
ATOM   2003  CA  ASP A 126     -20.610  39.879  -0.827  1.00 12.200          C  
ATOM   2004  C   ASP A 126     -21.497  39.488  -2.027  1.00 11.920          C  
ATOM   2005  O   ASP A 126     -22.025  38.374  -2.054  1.00 12.190          O  
ATOM   2006  CB  ASP A 126     -21.466  39.748   0.449  1.00 17.030          C  
ATOM   2007  CG  ASP A 126     -20.690  39.643   1.795  1.00 17.030          C  
ATOM   2008  OD1 ASP A 126     -19.646  39.020   1.854  1.00 17.030          O  
ATOM   2009  OD2 ASP A 126     -21.194  40.142   2.782  1.00 17.030          O  
ATOM   2010  H   ASP A 126     -18.939  41.193  -1.007  1.00 14.480          H  
ATOM   2011  HA  ASP A 126     -19.823  39.127  -0.753  1.00 14.640          H  
ATOM   2012 1HB  ASP A 126     -22.155  40.581   0.523  1.00 20.430          H  
ATOM   2013 2HB  ASP A 126     -22.083  38.868   0.360  1.00 20.430          H  
ATOM   2014  N   ASP A 127     -21.547  40.271  -3.111  1.00 11.540          N  
ATOM   2015  CA  ASP A 127     -22.328  39.815  -4.276  1.00 11.500          C  
ATOM   2016  C   ASP A 127     -21.528  38.791  -5.061  1.00 11.090          C  
ATOM   2017  O   ASP A 127     -22.036  38.096  -5.939  1.00 10.660          O  
ATOM   2018  CB  ASP A 127     -22.779  40.962  -5.192  1.00 16.120          C  
ATOM   2019  CG  ASP A 127     -23.930  41.833  -4.622  1.00 16.120          C  
ATOM   2020  OD1 ASP A 127     -24.638  41.394  -3.740  1.00 16.120          O  
ATOM   2021  OD2 ASP A 127     -24.106  42.921  -5.124  1.00 16.120          O  
ATOM   2022  H   ASP A 127     -21.122  41.205  -3.125  1.00 13.850          H  
ATOM   2023  HA  ASP A 127     -23.232  39.325  -3.914  1.00 13.800          H  
ATOM   2024 1HB  ASP A 127     -21.932  41.619  -5.375  1.00 19.340          H  
ATOM   2025 2HB  ASP A 127     -23.089  40.559  -6.156  1.00 19.340          H  
ATOM   2026  N   LEU A 128     -20.278  38.624  -4.674  1.00 11.400          N  
ATOM   2027  CA  LEU A 128     -19.386  37.663  -5.285  1.00 11.380          C  
ATOM   2028  C   LEU A 128     -19.703  36.257  -4.810  1.00 11.200          C  
ATOM   2029  O   LEU A 128     -19.227  35.266  -5.365  1.00 10.810          O  
ATOM   2030  CB  LEU A 128     -17.927  38.028  -4.967  1.00 15.940          C  
ATOM   2031  CG  LEU A 128     -17.507  38.218  -3.432  1.00 15.940          C  
ATOM   2032  CD1 LEU A 128     -17.179  36.891  -2.745  1.00 15.940          C  
ATOM   2033  CD2 LEU A 128     -16.294  39.144  -3.384  1.00 15.940          C  
ATOM   2034  H   LEU A 128     -19.955  39.202  -3.913  1.00 13.680          H  
ATOM   2035  HA  LEU A 128     -19.521  37.703  -6.365  1.00 13.660          H  
ATOM   2036 1HB  LEU A 128     -17.345  37.213  -5.347  1.00 19.130          H  
ATOM   2037 2HB  LEU A 128     -17.647  38.907  -5.522  1.00 19.130          H  
ATOM   2038  HG  LEU A 128     -18.328  38.670  -2.887  1.00 19.130          H  
ATOM   2039 1HD1 LEU A 128     -16.899  37.083  -1.708  1.00 19.130          H  
ATOM   2040 2HD1 LEU A 128     -18.017  36.233  -2.749  1.00 19.130          H  
ATOM   2041 3HD1 LEU A 128     -16.351  36.403  -3.250  1.00 19.130          H  
ATOM   2042 1HD2 LEU A 128     -15.999  39.308  -2.344  1.00 19.130          H  
ATOM   2043 2HD2 LEU A 128     -15.483  38.682  -3.916  1.00 19.130          H  
ATOM   2044 3HD2 LEU A 128     -16.533  40.087  -3.842  1.00 19.130          H  
ATOM   2045  N   LEU A 129     -20.577  36.146  -3.821  1.00 11.620          N  
ATOM   2046  CA  LEU A 129     -20.896  34.850  -3.288  1.00 11.720          C  
ATOM   2047  C   LEU A 129     -21.879  34.131  -4.186  1.00 11.320          C  
ATOM   2048  O   LEU A 129     -22.088  32.928  -4.023  1.00 11.180          O  
ATOM   2049  CB  LEU A 129     -21.488  35.022  -1.896  1.00 16.370          C  
ATOM   2050  CG  LEU A 129     -20.569  35.629  -0.843  1.00 16.370          C  
ATOM   2051  CD1 LEU A 129     -21.378  35.905   0.391  1.00 16.370          C  
ATOM   2052  CD2 LEU A 129     -19.409  34.682  -0.515  1.00 16.370          C  
ATOM   2053  H   LEU A 129     -20.999  36.973  -3.393  1.00 13.940          H  
ATOM   2054  HA  LEU A 129     -19.988  34.251  -3.245  1.00 14.060          H  
ATOM   2055 1HB  LEU A 129     -22.341  35.682  -1.978  1.00 19.640          H  
ATOM   2056 2HB  LEU A 129     -21.819  34.056  -1.529  1.00 19.640          H  
ATOM   2057  HG  LEU A 129     -20.172  36.570  -1.207  1.00 19.640          H  
ATOM   2058 1HD1 LEU A 129     -20.730  36.359   1.116  1.00 19.640          H  
ATOM   2059 2HD1 LEU A 129     -22.184  36.589   0.147  1.00 19.640          H  
ATOM   2060 3HD1 LEU A 129     -21.792  34.993   0.791  1.00 19.640          H  
ATOM   2061 1HD2 LEU A 129     -18.778  35.141   0.248  1.00 19.640          H  
ATOM   2062 2HD2 LEU A 129     -19.792  33.740  -0.133  1.00 19.640          H  
ATOM   2063 3HD2 LEU A 129     -18.803  34.482  -1.391  1.00 19.640          H  
ATOM   2064  N   THR A 130     -22.426  34.817  -5.198  1.00 11.240          N  
ATOM   2065  CA  THR A 130     -23.412  34.190  -6.058  1.00 11.080          C  
ATOM   2066  C   THR A 130     -22.766  33.180  -6.998  1.00 10.420          C  
ATOM   2067  O   THR A 130     -23.460  32.334  -7.574  1.00 10.430          O  
ATOM   2068  CB  THR A 130     -24.221  35.222  -6.860  1.00 15.580          C  
ATOM   2069  OG1 THR A 130     -23.346  35.966  -7.703  1.00 15.580          O  
ATOM   2070  CG2 THR A 130     -24.921  36.162  -5.881  1.00 15.580          C  
ATOM   2071  H   THR A 130     -22.197  35.806  -5.362  1.00 13.490          H  
ATOM   2072  HA  THR A 130     -24.117  33.652  -5.427  1.00 13.300          H  
ATOM   2073  HB  THR A 130     -24.959  34.709  -7.474  1.00 18.690          H  
ATOM   2074  HG1 THR A 130     -23.864  36.492  -8.320  1.00 18.690          H  
ATOM   2075 1HG2 THR A 130     -25.499  36.899  -6.435  1.00 18.690          H  
ATOM   2076 2HG2 THR A 130     -25.585  35.584  -5.240  1.00 18.690          H  
ATOM   2077 3HG2 THR A 130     -24.182  36.674  -5.265  1.00 18.690          H  
ATOM   2078  N   HIS A 131     -21.427  33.153  -7.060  1.00 10.020          N  
ATOM   2079  CA  HIS A 131     -20.742  32.180  -7.903  1.00  9.550          C  
ATOM   2080  C   HIS A 131     -20.983  30.776  -7.321  1.00  9.660          C  
ATOM   2081  O   HIS A 131     -20.878  29.763  -8.031  1.00  9.420          O  
ATOM   2082  CB  HIS A 131     -19.246  32.500  -8.006  1.00 13.560          C  
ATOM   2083  CG  HIS A 131     -18.944  33.753  -8.814  1.00 13.560          C  
ATOM   2084  ND1 HIS A 131     -19.174  33.839 -10.173  1.00 13.560          N  
ATOM   2085  CD2 HIS A 131     -18.412  34.950  -8.450  1.00 13.560          C  
ATOM   2086  CE1 HIS A 131     -18.796  35.036 -10.602  1.00 13.560          C  
ATOM   2087  NE2 HIS A 131     -18.334  35.720  -9.575  1.00 13.560          N  
ATOM   2088  H   HIS A 131     -20.878  33.852  -6.544  1.00 12.020          H  
ATOM   2089  HA  HIS A 131     -21.153  32.207  -8.909  1.00 11.460          H  
ATOM   2090 1HB  HIS A 131     -18.833  32.630  -7.001  1.00 16.270          H  
ATOM   2091 2HB  HIS A 131     -18.720  31.660  -8.470  1.00 16.270          H  
ATOM   2092  HD2 HIS A 131     -18.089  35.251  -7.464  1.00 16.270          H  
ATOM   2093  HE1 HIS A 131     -18.846  35.397 -11.629  1.00 16.270          H  
ATOM   2094  HE2 HIS A 131     -17.949  36.691  -9.602  1.00 16.270          H  
ATOM   2095  N   MET A 132     -21.351  30.723  -6.023  1.00 10.190          N  
ATOM   2096  CA  MET A 132     -21.661  29.488  -5.318  1.00 10.570          C  
ATOM   2097  C   MET A 132     -22.981  28.896  -5.798  1.00 10.930          C  
ATOM   2098  O   MET A 132     -23.213  27.697  -5.667  1.00 11.070          O  
ATOM   2099  CB  MET A 132     -21.757  29.736  -3.807  1.00 14.650          C  
ATOM   2100  CG  MET A 132     -21.879  28.463  -2.953  1.00 14.650          C  
ATOM   2101  SD  MET A 132     -20.408  27.436  -3.041  1.00 14.650          S  
ATOM   2102  CE  MET A 132     -21.020  25.836  -2.635  1.00 14.650          C  
ATOM   2103  H   MET A 132     -21.445  31.593  -5.486  1.00 12.230          H  
ATOM   2104  HA  MET A 132     -20.874  28.765  -5.518  1.00 12.680          H  
ATOM   2105 1HB  MET A 132     -20.898  30.308  -3.465  1.00 17.580          H  
ATOM   2106 2HB  MET A 132     -22.647  30.346  -3.601  1.00 17.580          H  
ATOM   2107 1HG  MET A 132     -22.036  28.753  -1.914  1.00 17.580          H  
ATOM   2108 2HG  MET A 132     -22.740  27.873  -3.260  1.00 17.580          H  
ATOM   2109 1HE  MET A 132     -20.197  25.119  -2.644  1.00 17.580          H  
ATOM   2110 2HE  MET A 132     -21.457  25.873  -1.653  1.00 17.580          H  
ATOM   2111 3HE  MET A 132     -21.775  25.532  -3.360  1.00 17.580          H  
ATOM   2112  N   LEU A 133     -23.861  29.751  -6.331  1.00 11.230          N  
ATOM   2113  CA  LEU A 133     -25.184  29.329  -6.753  1.00 11.830          C  
ATOM   2114  C   LEU A 133     -25.101  28.902  -8.200  1.00 11.460          C  
ATOM   2115  O   LEU A 133     -25.769  27.965  -8.645  1.00 11.820          O  
ATOM   2116  CB  LEU A 133     -26.148  30.522  -6.655  1.00 16.320          C  
ATOM   2117  CG  LEU A 133     -26.274  31.175  -5.264  1.00 16.320          C  
ATOM   2118  CD1 LEU A 133     -27.137  32.428  -5.383  1.00 16.320          C  
ATOM   2119  CD2 LEU A 133     -26.860  30.215  -4.248  1.00 16.320          C  
ATOM   2120  H   LEU A 133     -23.616  30.726  -6.471  1.00 13.480          H  
ATOM   2121  HA  LEU A 133     -25.511  28.487  -6.148  1.00 14.200          H  
ATOM   2122 1HB  LEU A 133     -25.815  31.289  -7.356  1.00 19.590          H  
ATOM   2123 2HB  LEU A 133     -27.136  30.187  -6.962  1.00 19.590          H  
ATOM   2124  HG  LEU A 133     -25.285  31.468  -4.938  1.00 19.590          H  
ATOM   2125 1HD1 LEU A 133     -27.208  32.923  -4.417  1.00 19.590          H  
ATOM   2126 2HD1 LEU A 133     -26.685  33.111  -6.102  1.00 19.590          H  
ATOM   2127 3HD1 LEU A 133     -28.134  32.155  -5.722  1.00 19.590          H  
ATOM   2128 1HD2 LEU A 133     -26.919  30.704  -3.279  1.00 19.590          H  
ATOM   2129 2HD2 LEU A 133     -27.857  29.914  -4.561  1.00 19.590          H  
ATOM   2130 3HD2 LEU A 133     -26.228  29.335  -4.152  1.00 19.590          H  
ATOM   2131  N   ASN A 134     -24.252  29.611  -8.939  1.00 10.890          N  
ATOM   2132  CA  ASN A 134     -24.079  29.386 -10.360  1.00 10.720          C  
ATOM   2133  C   ASN A 134     -23.141  28.213 -10.673  1.00 10.100          C  
ATOM   2134  O   ASN A 134     -23.274  27.583 -11.723  1.00 10.060          O  
ATOM   2135  CB  ASN A 134     -23.605  30.663 -11.006  1.00 15.080          C  
ATOM   2136  CG  ASN A 134     -24.663  31.727 -10.987  1.00 15.080          C  
ATOM   2137  OD1 ASN A 134     -25.867  31.448 -10.925  1.00 15.080          O  
ATOM   2138  ND2 ASN A 134     -24.239  32.957 -11.038  1.00 15.080          N  
ATOM   2139  H   ASN A 134     -23.767  30.387  -8.487  1.00 13.070          H  
ATOM   2140  HA  ASN A 134     -25.052  29.131 -10.782  1.00 12.860          H  
ATOM   2141 1HB  ASN A 134     -22.713  31.027 -10.494  1.00 18.090          H  
ATOM   2142 2HB  ASN A 134     -23.345  30.467 -12.038  1.00 18.090          H  
ATOM   2143 1HD2 ASN A 134     -24.896  33.710 -11.025  1.00 18.090          H  
ATOM   2144 2HD2 ASN A 134     -23.260  33.153 -11.086  1.00 18.090          H  
ATOM   2145  N   GLY A 135     -22.202  27.907  -9.763  1.00  9.810          N  
ATOM   2146  CA  GLY A 135     -21.243  26.831  -9.994  1.00  9.380          C  
ATOM   2147  C   GLY A 135     -20.102  27.293 -10.888  1.00  8.990          C  
ATOM   2148  O   GLY A 135     -19.629  26.553 -11.755  1.00  9.210          O  
ATOM   2149  H   GLY A 135     -22.100  28.470  -8.922  1.00 11.770          H  
ATOM   2150 1HA  GLY A 135     -20.846  26.498  -9.035  1.00 11.260          H  
ATOM   2151 2HA  GLY A 135     -21.748  25.981 -10.448  1.00 11.260          H  
ATOM   2152  N   LYS A 136     -19.707  28.549 -10.726  1.00  8.650          N  
ATOM   2153  CA  LYS A 136     -18.650  29.107 -11.554  1.00  8.520          C  
ATOM   2154  C   LYS A 136     -17.361  29.261 -10.780  1.00  8.330          C  
ATOM   2155  O   LYS A 136     -17.368  29.306  -9.558  1.00  8.270          O  
ATOM   2156  CB  LYS A 136     -19.086  30.455 -12.119  1.00 11.980          C  
ATOM   2157  CG  LYS A 136     -20.397  30.404 -12.905  1.00 11.980          C  
ATOM   2158  CD  LYS A 136     -20.322  29.547 -14.167  1.00 11.980          C  
ATOM   2159  CE  LYS A 136     -21.631  29.613 -14.943  1.00 11.980          C  
ATOM   2160  NZ  LYS A 136     -21.610  28.733 -16.146  1.00 11.980          N  
ATOM   2161  H   LYS A 136     -20.132  29.092  -9.970  1.00 10.380          H  
ATOM   2162  HA  LYS A 136     -18.443  28.422 -12.374  1.00 10.220          H  
ATOM   2163 1HB  LYS A 136     -19.211  31.167 -11.300  1.00 14.380          H  
ATOM   2164 2HB  LYS A 136     -18.307  30.847 -12.773  1.00 14.380          H  
ATOM   2165 1HG  LYS A 136     -21.138  29.961 -12.265  1.00 14.380          H  
ATOM   2166 2HG  LYS A 136     -20.716  31.412 -13.160  1.00 14.380          H  
ATOM   2167 1HD  LYS A 136     -19.504  29.884 -14.802  1.00 14.380          H  
ATOM   2168 2HD  LYS A 136     -20.155  28.505 -13.896  1.00 14.380          H  
ATOM   2169 1HE  LYS A 136     -22.445  29.296 -14.287  1.00 14.380          H  
ATOM   2170 2HE  LYS A 136     -21.810  30.640 -15.257  1.00 14.380          H  
ATOM   2171 1HZ  LYS A 136     -22.495  28.801 -16.627  1.00 14.380          H  
ATOM   2172 2HZ  LYS A 136     -20.866  29.021 -16.766  1.00 14.380          H  
ATOM   2173 3HZ  LYS A 136     -21.458  27.776 -15.853  1.00 14.380          H  
ATOM   2174  N   ASP A 137     -16.244  29.317 -11.499  1.00  8.530          N  
ATOM   2175  CA  ASP A 137     -14.937  29.555 -10.897  1.00  8.670          C  
ATOM   2176  C   ASP A 137     -14.800  31.081 -10.770  1.00  8.480          C  
ATOM   2177  O   ASP A 137     -14.646  31.743 -11.797  1.00  8.630          O  
ATOM   2178  CB  ASP A 137     -13.820  29.014 -11.797  1.00 12.080          C  
ATOM   2179  CG  ASP A 137     -12.433  29.108 -11.171  1.00 12.080          C  
ATOM   2180  OD1 ASP A 137     -12.356  29.411 -10.006  1.00 12.080          O  
ATOM   2181  OD2 ASP A 137     -11.478  28.842 -11.841  1.00 12.080          O  
ATOM   2182  H   ASP A 137     -16.305  29.224 -12.505  1.00 10.240          H  
ATOM   2183  HA  ASP A 137     -14.894  29.056  -9.936  1.00 10.400          H  
ATOM   2184 1HB  ASP A 137     -14.019  27.964 -12.032  1.00 14.500          H  
ATOM   2185 2HB  ASP A 137     -13.812  29.561 -12.740  1.00 14.500          H  
ATOM   2186  N   PRO A 138     -14.930  31.677  -9.570  1.00  8.500          N  
ATOM   2187  CA  PRO A 138     -15.002  33.107  -9.353  1.00  8.640          C  
ATOM   2188  C   PRO A 138     -13.673  33.819  -9.577  1.00  9.020          C  
ATOM   2189  O   PRO A 138     -12.607  33.311  -9.211  1.00  9.280          O  
ATOM   2190  CB  PRO A 138     -15.395  33.170  -7.875  1.00 12.960          C  
ATOM   2191  CG  PRO A 138     -14.797  31.928  -7.264  1.00 12.960          C  
ATOM   2192  CD  PRO A 138     -14.865  30.888  -8.340  1.00 12.960          C  
ATOM   2193  HA  PRO A 138     -15.789  33.538  -9.993  1.00 10.370          H  
ATOM   2194 1HB  PRO A 138     -15.055  34.101  -7.436  1.00 15.550          H  
ATOM   2195 2HB  PRO A 138     -16.456  33.157  -7.775  1.00 15.550          H  
ATOM   2196 1HG  PRO A 138     -13.765  32.115  -6.935  1.00 15.550          H  
ATOM   2197 2HG  PRO A 138     -15.363  31.633  -6.369  1.00 15.550          H  
ATOM   2198 1HD  PRO A 138     -13.926  30.315  -8.322  1.00 15.550          H  
ATOM   2199 2HD  PRO A 138     -15.741  30.276  -8.198  1.00 15.550          H  
ATOM   2200  N   GLU A 139     -13.763  35.074 -10.004  1.00  9.250          N  
ATOM   2201  CA  GLU A 139     -12.640  36.010 -10.157  1.00  9.800          C  
ATOM   2202  C   GLU A 139     -11.958  36.379  -8.840  1.00  9.550          C  
ATOM   2203  O   GLU A 139     -10.924  37.045  -8.827  1.00 10.170          O  
ATOM   2204  CB  GLU A 139     -13.145  37.289 -10.842  1.00 13.500          C  
ATOM   2205  CG  GLU A 139     -14.202  38.076 -10.020  1.00 13.500          C  
ATOM   2206  CD  GLU A 139     -15.585  37.512 -10.229  1.00 13.500          C  
ATOM   2207  OE1 GLU A 139     -15.688  36.576 -10.988  1.00 13.500          O  
ATOM   2208  OE2 GLU A 139     -16.526  37.945  -9.612  1.00 13.500          O  
ATOM   2209  H   GLU A 139     -14.682  35.409 -10.303  1.00 11.100          H  
ATOM   2210  HA  GLU A 139     -11.898  35.540 -10.802  1.00 11.760          H  
ATOM   2211 1HB  GLU A 139     -12.303  37.957 -11.023  1.00 16.200          H  
ATOM   2212 2HB  GLU A 139     -13.576  37.040 -11.811  1.00 16.200          H  
ATOM   2213 1HG  GLU A 139     -13.962  38.057  -8.961  1.00 16.200          H  
ATOM   2214 2HG  GLU A 139     -14.190  39.116 -10.343  1.00 16.200          H  
ATOM   2215  N   THR A 140     -12.555  35.938  -7.744  1.00  8.860          N  
ATOM   2216  CA  THR A 140     -12.108  36.193  -6.395  1.00  8.850          C  
ATOM   2217  C   THR A 140     -11.127  35.156  -5.899  1.00  8.490          C  
ATOM   2218  O   THR A 140     -10.458  35.368  -4.879  1.00  8.680          O  
ATOM   2219  CB  THR A 140     -13.306  36.095  -5.454  1.00 12.390          C  
ATOM   2220  OG1 THR A 140     -13.768  34.737  -5.424  1.00 12.390          O  
ATOM   2221  CG2 THR A 140     -14.417  36.912  -5.982  1.00 12.390          C  
ATOM   2222  H   THR A 140     -13.403  35.408  -7.861  1.00 10.630          H  
ATOM   2223  HA  THR A 140     -11.644  37.178  -6.356  1.00 10.620          H  
ATOM   2224  HB  THR A 140     -13.039  36.428  -4.463  1.00 14.870          H  
ATOM   2225  HG1 THR A 140     -14.477  34.654  -4.761  1.00 14.870          H  
ATOM   2226 1HG2 THR A 140     -15.232  36.806  -5.311  1.00 14.870          H  
ATOM   2227 2HG2 THR A 140     -14.120  37.918  -6.040  1.00 14.870          H  
ATOM   2228 3HG2 THR A 140     -14.722  36.578  -6.969  1.00 14.870          H  
ATOM   2229  N   GLY A 141     -11.089  33.999  -6.574  1.00  8.180          N  
ATOM   2230  CA  GLY A 141     -10.252  32.877  -6.171  1.00  7.990          C  
ATOM   2231  C   GLY A 141     -10.854  32.018  -5.049  1.00  7.530          C  
ATOM   2232  O   GLY A 141     -10.220  31.062  -4.600  1.00  7.580          O  
ATOM   2233  H   GLY A 141     -11.635  33.901  -7.439  1.00  9.820          H  
ATOM   2234 1HA  GLY A 141     -10.081  32.245  -7.045  1.00  9.590          H  
ATOM   2235 2HA  GLY A 141      -9.277  33.251  -5.860  1.00  9.590          H  
ATOM   2236  N   GLU A 142     -12.072  32.338  -4.604  1.00  7.270          N  
ATOM   2237  CA  GLU A 142     -12.697  31.612  -3.504  1.00  6.960          C  
ATOM   2238  C   GLU A 142     -12.790  30.103  -3.745  1.00  6.430          C  
ATOM   2239  O   GLU A 142     -13.360  29.659  -4.747  1.00  6.260          O  
ATOM   2240  CB  GLU A 142     -14.117  32.130  -3.238  1.00  9.870          C  
ATOM   2241  CG  GLU A 142     -14.777  31.502  -2.014  1.00  9.870          C  
ATOM   2242  CD  GLU A 142     -16.145  31.955  -1.738  1.00  9.870          C  
ATOM   2243  OE1 GLU A 142     -16.642  32.812  -2.413  1.00  9.870          O  
ATOM   2244  OE2 GLU A 142     -16.707  31.419  -0.821  1.00  9.870          O  
ATOM   2245  H   GLU A 142     -12.538  33.148  -5.011  1.00  8.720          H  
ATOM   2246  HA  GLU A 142     -12.105  31.814  -2.631  1.00  8.350          H  
ATOM   2247 1HB  GLU A 142     -14.100  33.207  -3.107  1.00 11.840          H  
ATOM   2248 2HB  GLU A 142     -14.747  31.915  -4.095  1.00 11.840          H  
ATOM   2249 1HG  GLU A 142     -14.811  30.419  -2.129  1.00 11.840          H  
ATOM   2250 2HG  GLU A 142     -14.174  31.729  -1.145  1.00 11.840          H  
ATOM   2251  N   PRO A 143     -12.343  29.264  -2.790  1.00  6.420          N  
ATOM   2252  CA  PRO A 143     -12.380  27.822  -2.850  1.00  6.140          C  
ATOM   2253  C   PRO A 143     -13.774  27.321  -2.521  1.00  5.350          C  
ATOM   2254  O   PRO A 143     -13.992  26.738  -1.463  1.00  5.520          O  
ATOM   2255  CB  PRO A 143     -11.350  27.414  -1.793  1.00  9.210          C  
ATOM   2256  CG  PRO A 143     -11.425  28.501  -0.761  1.00  9.210          C  
ATOM   2257  CD  PRO A 143     -11.685  29.775  -1.550  1.00  9.210          C  
ATOM   2258  HA  PRO A 143     -12.075  27.495  -3.857  1.00  7.370          H  
ATOM   2259 1HB  PRO A 143     -11.594  26.421  -1.374  1.00 11.050          H  
ATOM   2260 2HB  PRO A 143     -10.352  27.330  -2.251  1.00 11.050          H  
ATOM   2261 1HG  PRO A 143     -12.230  28.262  -0.038  1.00 11.050          H  
ATOM   2262 2HG  PRO A 143     -10.491  28.533  -0.182  1.00 11.050          H  
ATOM   2263 1HD  PRO A 143     -12.352  30.399  -0.954  1.00 11.050          H  
ATOM   2264 2HD  PRO A 143     -10.727  30.270  -1.791  1.00 11.050          H  
ATOM   2265  N   LEU A 144     -14.712  27.541  -3.440  1.00  4.770          N  
ATOM   2266  CA  LEU A 144     -16.142  27.195  -3.283  1.00  4.090          C  
ATOM   2267  C   LEU A 144     -16.330  25.744  -2.781  1.00  3.610          C  
ATOM   2268  O   LEU A 144     -17.298  25.422  -2.082  1.00  3.940          O  
ATOM   2269  CB  LEU A 144     -16.888  27.390  -4.618  1.00  6.000          C  
ATOM   2270  CG  LEU A 144     -16.998  28.880  -5.179  1.00  6.000          C  
ATOM   2271  CD1 LEU A 144     -17.693  28.837  -6.539  1.00  6.000          C  
ATOM   2272  CD2 LEU A 144     -17.740  29.792  -4.227  1.00  6.000          C  
ATOM   2273  H   LEU A 144     -14.402  28.058  -4.270  1.00  5.720          H  
ATOM   2274  HA  LEU A 144     -16.571  27.855  -2.532  1.00  4.910          H  
ATOM   2275 1HB  LEU A 144     -16.381  26.793  -5.377  1.00  7.200          H  
ATOM   2276 2HB  LEU A 144     -17.890  27.000  -4.513  1.00  7.200          H  
ATOM   2277  HG  LEU A 144     -15.993  29.282  -5.324  1.00  7.200          H  
ATOM   2278 1HD1 LEU A 144     -17.754  29.838  -6.957  1.00  7.200          H  
ATOM   2279 2HD1 LEU A 144     -17.118  28.215  -7.199  1.00  7.200          H  
ATOM   2280 3HD1 LEU A 144     -18.697  28.431  -6.443  1.00  7.200          H  
ATOM   2281 1HD2 LEU A 144     -17.785  30.800  -4.645  1.00  7.200          H  
ATOM   2282 2HD2 LEU A 144     -18.730  29.437  -4.079  1.00  7.200          H  
ATOM   2283 3HD2 LEU A 144     -17.230  29.836  -3.274  1.00  7.200          H  
ATOM   2284  N   ASP A 145     -15.370  24.884  -3.106  1.00  3.230          N  
ATOM   2285  CA  ASP A 145     -15.338  23.473  -2.741  1.00  2.970          C  
ATOM   2286  C   ASP A 145     -15.518  23.274  -1.237  1.00  2.230          C  
ATOM   2287  O   ASP A 145     -16.120  22.284  -0.799  1.00  2.570          O  
ATOM   2288  CB  ASP A 145     -13.957  22.950  -3.071  1.00  4.260          C  
ATOM   2289  CG  ASP A 145     -13.697  22.838  -4.486  1.00  4.260          C  
ATOM   2290  OD1 ASP A 145     -14.595  22.589  -5.241  1.00  4.260          O  
ATOM   2291  OD2 ASP A 145     -12.577  23.060  -4.845  1.00  4.260          O  
ATOM   2292  H   ASP A 145     -14.612  25.245  -3.673  1.00  3.880          H  
ATOM   2293  HA  ASP A 145     -16.119  22.942  -3.285  1.00  3.560          H  
ATOM   2294 1HB  ASP A 145     -13.202  23.601  -2.620  1.00  5.110          H  
ATOM   2295 2HB  ASP A 145     -13.836  21.968  -2.633  1.00  5.110          H  
ATOM   2296  N   ASP A 146     -14.980  24.209  -0.446  1.00  1.830          N  
ATOM   2297  CA  ASP A 146     -15.051  24.136   0.996  1.00  1.980          C  
ATOM   2298  C   ASP A 146     -16.486  24.202   1.487  1.00  1.890          C  
ATOM   2299  O   ASP A 146     -16.825  23.593   2.504  1.00  1.940          O  
ATOM   2300  CB  ASP A 146     -14.259  25.271   1.632  1.00  2.710          C  
ATOM   2301  CG  ASP A 146     -12.755  25.119   1.497  1.00  2.710          C  
ATOM   2302  OD1 ASP A 146     -12.292  24.055   1.171  1.00  2.710          O  
ATOM   2303  OD2 ASP A 146     -12.075  26.090   1.709  1.00  2.710          O  
ATOM   2304  H   ASP A 146     -14.495  25.014  -0.857  1.00  2.200          H  
ATOM   2305  HA  ASP A 146     -14.610  23.194   1.306  1.00  2.380          H  
ATOM   2306 1HB  ASP A 146     -14.550  26.213   1.157  1.00  3.250          H  
ATOM   2307 2HB  ASP A 146     -14.515  25.345   2.689  1.00  3.250          H  
ATOM   2308  N   GLU A 147     -17.342  24.956   0.791  1.00  1.830          N  
ATOM   2309  CA  GLU A 147     -18.714  25.104   1.226  1.00  1.830          C  
ATOM   2310  C   GLU A 147     -19.440  23.800   0.959  1.00  1.620          C  
ATOM   2311  O   GLU A 147     -20.246  23.347   1.776  1.00  1.550          O  
ATOM   2312  CB  GLU A 147     -19.352  26.282   0.506  1.00  2.560          C  
ATOM   2313  CG  GLU A 147     -18.754  27.621   0.887  1.00  2.560          C  
ATOM   2314  CD  GLU A 147     -18.953  27.945   2.325  1.00  2.560          C  
ATOM   2315  OE1 GLU A 147     -20.079  27.981   2.739  1.00  2.560          O  
ATOM   2316  OE2 GLU A 147     -17.980  28.132   3.022  1.00  2.560          O  
ATOM   2317  H   GLU A 147     -17.061  25.418  -0.073  1.00  2.200          H  
ATOM   2318  HA  GLU A 147     -18.730  25.298   2.298  1.00  2.200          H  
ATOM   2319 1HB  GLU A 147     -19.206  26.163  -0.549  1.00  3.070          H  
ATOM   2320 2HB  GLU A 147     -20.413  26.316   0.701  1.00  3.070          H  
ATOM   2321 1HG  GLU A 147     -17.686  27.608   0.667  1.00  3.070          H  
ATOM   2322 2HG  GLU A 147     -19.214  28.399   0.273  1.00  3.070          H  
ATOM   2323  N   ASN A 148     -19.112  23.155  -0.163  1.00  1.580          N  
ATOM   2324  CA  ASN A 148     -19.740  21.870  -0.446  1.00  1.460          C  
ATOM   2325  C   ASN A 148     -19.370  20.824   0.602  1.00  1.420          C  
ATOM   2326  O   ASN A 148     -20.254  20.084   1.057  1.00  1.420          O  
ATOM   2327  CB  ASN A 148     -19.406  21.375  -1.845  1.00  2.090          C  
ATOM   2328  CG  ASN A 148     -20.190  22.061  -2.947  1.00  2.090          C  
ATOM   2329  OD1 ASN A 148     -21.302  22.550  -2.753  1.00  2.090          O  
ATOM   2330  ND2 ASN A 148     -19.622  22.105  -4.112  1.00  2.090          N  
ATOM   2331  H   ASN A 148     -18.465  23.615  -0.816  1.00  1.900          H  
ATOM   2332  HA  ASN A 148     -20.815  21.981  -0.380  1.00  1.750          H  
ATOM   2333 1HB  ASN A 148     -18.342  21.531  -2.032  1.00  2.510          H  
ATOM   2334 2HB  ASN A 148     -19.589  20.300  -1.903  1.00  2.510          H  
ATOM   2335 1HD2 ASN A 148     -20.094  22.544  -4.876  1.00  2.510          H  
ATOM   2336 2HD2 ASN A 148     -18.715  21.705  -4.246  1.00  2.510          H  
ATOM   2337  N   ILE A 149     -18.111  20.809   1.081  1.00  1.450          N  
ATOM   2338  CA  ILE A 149     -17.822  19.776   2.072  1.00  1.480          C  
ATOM   2339  C   ILE A 149     -18.422  20.168   3.415  1.00  1.490          C  
ATOM   2340  O   ILE A 149     -18.932  19.300   4.119  1.00  1.490          O  
ATOM   2341  CB  ILE A 149     -16.313  19.423   2.264  1.00  2.060          C  
ATOM   2342  CG1 ILE A 149     -15.492  20.565   2.983  1.00  2.060          C  
ATOM   2343  CG2 ILE A 149     -15.717  19.127   0.873  1.00  2.060          C  
ATOM   2344  CD1 ILE A 149     -14.074  20.190   3.405  1.00  2.060          C  
ATOM   2345  H   ILE A 149     -17.398  21.426   0.674  1.00  1.740          H  
ATOM   2346  HA  ILE A 149     -18.309  18.859   1.753  1.00  1.780          H  
ATOM   2347  HB  ILE A 149     -16.238  18.529   2.884  1.00  2.470          H  
ATOM   2348 1HG1 ILE A 149     -15.448  21.412   2.335  1.00  2.470          H  
ATOM   2349 2HG1 ILE A 149     -15.977  20.844   3.900  1.00  2.470          H  
ATOM   2350 1HG2 ILE A 149     -14.697  18.826   0.961  1.00  2.470          H  
ATOM   2351 2HG2 ILE A 149     -16.275  18.336   0.402  1.00  2.470          H  
ATOM   2352 3HG2 ILE A 149     -15.778  20.018   0.252  1.00  2.470          H  
ATOM   2353 1HD1 ILE A 149     -13.617  21.044   3.902  1.00  2.470          H  
ATOM   2354 2HD1 ILE A 149     -14.117  19.348   4.096  1.00  2.470          H  
ATOM   2355 3HD1 ILE A 149     -13.478  19.926   2.563  1.00  2.470          H  
ATOM   2356  N   ARG A 150     -18.429  21.465   3.777  1.00  1.530          N  
ATOM   2357  CA  ARG A 150     -18.987  21.825   5.072  1.00  1.570          C  
ATOM   2358  C   ARG A 150     -20.436  21.388   5.169  1.00  1.490          C  
ATOM   2359  O   ARG A 150     -20.827  20.815   6.178  1.00  1.500          O  
ATOM   2360  CB  ARG A 150     -18.880  23.337   5.343  1.00  2.180          C  
ATOM   2361  CG  ARG A 150     -17.438  23.867   5.643  1.00  2.180          C  
ATOM   2362  CD  ARG A 150     -17.335  25.399   5.646  1.00  2.180          C  
ATOM   2363  NE  ARG A 150     -17.913  26.087   6.861  1.00  2.180          N  
ATOM   2364  CZ  ARG A 150     -18.353  27.382   6.896  1.00  2.180          C  
ATOM   2365  NH1 ARG A 150     -18.369  28.170   5.835  1.00  2.180          N  
ATOM   2366  NH2 ARG A 150     -18.768  27.864   8.044  1.00  2.180          N  
ATOM   2367  H   ARG A 150     -17.998  22.183   3.186  1.00  1.840          H  
ATOM   2368  HA  ARG A 150     -18.421  21.304   5.842  1.00  1.880          H  
ATOM   2369 1HB  ARG A 150     -19.248  23.876   4.468  1.00  2.620          H  
ATOM   2370 2HB  ARG A 150     -19.519  23.607   6.185  1.00  2.620          H  
ATOM   2371 1HG  ARG A 150     -17.139  23.523   6.633  1.00  2.620          H  
ATOM   2372 2HG  ARG A 150     -16.736  23.473   4.917  1.00  2.620          H  
ATOM   2373 1HD  ARG A 150     -16.290  25.674   5.570  1.00  2.620          H  
ATOM   2374 2HD  ARG A 150     -17.857  25.771   4.762  1.00  2.620          H  
ATOM   2375  HE  ARG A 150     -17.932  25.598   7.778  1.00  2.620          H  
ATOM   2376 1HH1 ARG A 150     -18.062  27.861   4.907  1.00  2.620          H  
ATOM   2377 2HH1 ARG A 150     -18.705  29.115   5.919  1.00  2.620          H  
ATOM   2378 1HH2 ARG A 150     -18.720  27.267   8.870  1.00  2.620          H  
ATOM   2379 2HH2 ARG A 150     -19.096  28.812   8.121  1.00  2.620          H  
ATOM   2380  N   TYR A 151     -21.229  21.575   4.116  1.00  1.450          N  
ATOM   2381  CA  TYR A 151     -22.620  21.170   4.212  1.00  1.400          C  
ATOM   2382  C   TYR A 151     -22.839  19.656   4.153  1.00  1.350          C  
ATOM   2383  O   TYR A 151     -23.712  19.141   4.875  1.00  1.360          O  
ATOM   2384  CB  TYR A 151     -23.440  21.990   3.244  1.00  1.980          C  
ATOM   2385  CG  TYR A 151     -23.695  23.357   3.879  1.00  1.980          C  
ATOM   2386  CD1 TYR A 151     -22.790  24.400   3.729  1.00  1.980          C  
ATOM   2387  CD2 TYR A 151     -24.843  23.554   4.629  1.00  1.980          C  
ATOM   2388  CE1 TYR A 151     -23.027  25.620   4.313  1.00  1.980          C  
ATOM   2389  CE2 TYR A 151     -25.084  24.780   5.219  1.00  1.980          C  
ATOM   2390  CZ  TYR A 151     -24.179  25.811   5.063  1.00  1.980          C  
ATOM   2391  OH  TYR A 151     -24.411  27.034   5.663  1.00  1.980          O  
ATOM   2392  H   TYR A 151     -20.875  22.055   3.278  1.00  1.740          H  
ATOM   2393  HA  TYR A 151     -22.973  21.476   5.192  1.00  1.680          H  
ATOM   2394 1HB  TYR A 151     -22.885  22.131   2.312  1.00  2.380          H  
ATOM   2395 2HB  TYR A 151     -24.388  21.508   3.019  1.00  2.380          H  
ATOM   2396  HD1 TYR A 151     -21.891  24.264   3.152  1.00  2.380          H  
ATOM   2397  HD2 TYR A 151     -25.556  22.738   4.759  1.00  2.380          H  
ATOM   2398  HE1 TYR A 151     -22.305  26.433   4.186  1.00  2.380          H  
ATOM   2399  HE2 TYR A 151     -25.988  24.929   5.813  1.00  2.380          H  
ATOM   2400  HH  TYR A 151     -25.237  27.001   6.154  1.00  2.380          H  
ATOM   2401  N   GLN A 152     -22.053  18.914   3.351  1.00  1.320          N  
ATOM   2402  CA  GLN A 152     -22.192  17.456   3.379  1.00  1.320          C  
ATOM   2403  C   GLN A 152     -21.858  16.947   4.782  1.00  1.390          C  
ATOM   2404  O   GLN A 152     -22.571  16.097   5.323  1.00  1.430          O  
ATOM   2405  CB  GLN A 152     -21.303  16.771   2.345  1.00  1.850          C  
ATOM   2406  CG  GLN A 152     -21.379  15.185   2.384  1.00  1.850          C  
ATOM   2407  CD  GLN A 152     -20.555  14.507   1.266  1.00  1.850          C  
ATOM   2408  OE1 GLN A 152     -19.918  15.190   0.465  1.00  1.850          O  
ATOM   2409  NE2 GLN A 152     -20.587  13.194   1.205  1.00  1.850          N  
ATOM   2410  H   GLN A 152     -21.374  19.356   2.717  1.00  1.580          H  
ATOM   2411  HA  GLN A 152     -23.228  17.200   3.153  1.00  1.580          H  
ATOM   2412 1HB  GLN A 152     -21.624  17.091   1.354  1.00  2.220          H  
ATOM   2413 2HB  GLN A 152     -20.295  17.128   2.465  1.00  2.220          H  
ATOM   2414 1HG  GLN A 152     -20.998  14.831   3.344  1.00  2.220          H  
ATOM   2415 2HG  GLN A 152     -22.418  14.881   2.281  1.00  2.220          H  
ATOM   2416 1HE2 GLN A 152     -20.093  12.718   0.476  1.00  2.220          H  
ATOM   2417 2HE2 GLN A 152     -21.130  12.679   1.864  1.00  2.220          H  
ATOM   2418  N   ILE A 153     -20.798  17.518   5.373  1.00  1.440          N  
ATOM   2419  CA  ILE A 153     -20.337  17.174   6.709  1.00  1.540          C  
ATOM   2420  C   ILE A 153     -21.351  17.511   7.777  1.00  1.530          C  
ATOM   2421  O   ILE A 153     -21.543  16.691   8.679  1.00  1.570          O  
ATOM   2422  CB  ILE A 153     -18.985  17.829   7.011  1.00  2.120          C  
ATOM   2423  CG1 ILE A 153     -17.941  17.109   6.117  1.00  2.120          C  
ATOM   2424  CG2 ILE A 153     -18.691  17.783   8.518  1.00  2.120          C  
ATOM   2425  CD1 ILE A 153     -16.615  17.759   6.047  1.00  2.120          C  
ATOM   2426  H   ILE A 153     -20.258  18.209   4.851  1.00  1.730          H  
ATOM   2427  HA  ILE A 153     -20.173  16.108   6.737  1.00  1.850          H  
ATOM   2428  HB  ILE A 153     -18.994  18.866   6.689  1.00  2.540          H  
ATOM   2429 1HG1 ILE A 153     -17.812  16.094   6.461  1.00  2.540          H  
ATOM   2430 2HG1 ILE A 153     -18.335  17.079   5.114  1.00  2.540          H  
ATOM   2431 1HG2 ILE A 153     -17.723  18.232   8.728  1.00  2.540          H  
ATOM   2432 2HG2 ILE A 153     -19.445  18.333   9.068  1.00  2.540          H  
ATOM   2433 3HG2 ILE A 153     -18.707  16.768   8.842  1.00  2.540          H  
ATOM   2434 1HD1 ILE A 153     -15.980  17.204   5.375  1.00  2.540          H  
ATOM   2435 2HD1 ILE A 153     -16.722  18.776   5.670  1.00  2.540          H  
ATOM   2436 3HD1 ILE A 153     -16.161  17.786   7.033  1.00  2.540          H  
ATOM   2437  N   ILE A 154     -21.984  18.681   7.703  1.00  1.500          N  
ATOM   2438  CA  ILE A 154     -22.991  19.037   8.681  1.00  1.530          C  
ATOM   2439  C   ILE A 154     -24.091  17.994   8.626  1.00  1.480          C  
ATOM   2440  O   ILE A 154     -24.533  17.539   9.677  1.00  1.540          O  
ATOM   2441  CB  ILE A 154     -23.575  20.448   8.427  1.00  2.130          C  
ATOM   2442  CG1 ILE A 154     -22.497  21.523   8.710  1.00  2.130          C  
ATOM   2443  CG2 ILE A 154     -24.781  20.663   9.358  1.00  2.130          C  
ATOM   2444  CD1 ILE A 154     -22.804  22.923   8.166  1.00  2.130          C  
ATOM   2445  H   ILE A 154     -21.725  19.347   6.969  1.00  1.800          H  
ATOM   2446  HA  ILE A 154     -22.543  19.019   9.671  1.00  1.840          H  
ATOM   2447  HB  ILE A 154     -23.883  20.538   7.384  1.00  2.560          H  
ATOM   2448 1HG1 ILE A 154     -22.401  21.611   9.770  1.00  2.560          H  
ATOM   2449 2HG1 ILE A 154     -21.561  21.186   8.327  1.00  2.560          H  
ATOM   2450 1HG2 ILE A 154     -25.211  21.642   9.198  1.00  2.560          H  
ATOM   2451 2HG2 ILE A 154     -25.536  19.921   9.163  1.00  2.560          H  
ATOM   2452 3HG2 ILE A 154     -24.454  20.572  10.397  1.00  2.560          H  
ATOM   2453 1HD1 ILE A 154     -21.990  23.596   8.432  1.00  2.560          H  
ATOM   2454 2HD1 ILE A 154     -22.889  22.886   7.083  1.00  2.560          H  
ATOM   2455 3HD1 ILE A 154     -23.727  23.302   8.583  1.00  2.560          H  
ATOM   2456  N   THR A 155     -24.538  17.607   7.424  1.00  1.390          N  
ATOM   2457  CA  THR A 155     -25.585  16.594   7.314  1.00  1.370          C  
ATOM   2458  C   THR A 155     -25.148  15.289   7.992  1.00  1.360          C  
ATOM   2459  O   THR A 155     -25.922  14.683   8.751  1.00  1.410          O  
ATOM   2460  CB  THR A 155     -25.949  16.306   5.835  1.00  1.930          C  
ATOM   2461  OG1 THR A 155     -26.434  17.510   5.214  1.00  1.930          O  
ATOM   2462  CG2 THR A 155     -27.048  15.242   5.765  1.00  1.930          C  
ATOM   2463  H   THR A 155     -24.159  18.045   6.577  1.00  1.670          H  
ATOM   2464  HA  THR A 155     -26.473  16.958   7.824  1.00  1.640          H  
ATOM   2465  HB  THR A 155     -25.071  15.955   5.296  1.00  2.310          H  
ATOM   2466  HG1 THR A 155     -25.672  18.093   5.012  1.00  2.310          H  
ATOM   2467 1HG2 THR A 155     -27.291  15.072   4.726  1.00  2.310          H  
ATOM   2468 2HG2 THR A 155     -26.709  14.308   6.214  1.00  2.310          H  
ATOM   2469 3HG2 THR A 155     -27.933  15.595   6.294  1.00  2.310          H  
ATOM   2470  N   PHE A 156     -23.908  14.855   7.727  1.00  1.340          N  
ATOM   2471  CA  PHE A 156     -23.401  13.626   8.321  1.00  1.350          C  
ATOM   2472  C   PHE A 156     -23.366  13.683   9.845  1.00  1.440          C  
ATOM   2473  O   PHE A 156     -23.791  12.732  10.519  1.00  1.490          O  
ATOM   2474  CB  PHE A 156     -21.992  13.312   7.807  1.00  1.890          C  
ATOM   2475  CG  PHE A 156     -21.896  12.703   6.407  1.00  1.890          C  
ATOM   2476  CD1 PHE A 156     -22.927  12.784   5.454  1.00  1.890          C  
ATOM   2477  CD2 PHE A 156     -20.746  12.013   6.063  1.00  1.890          C  
ATOM   2478  CE1 PHE A 156     -22.793  12.182   4.219  1.00  1.890          C  
ATOM   2479  CE2 PHE A 156     -20.618  11.418   4.840  1.00  1.890          C  
ATOM   2480  CZ  PHE A 156     -21.646  11.495   3.912  1.00  1.890          C  
ATOM   2481  H   PHE A 156     -23.328  15.376   7.058  1.00  1.610          H  
ATOM   2482  HA  PHE A 156     -24.053  12.827   8.040  1.00  1.620          H  
ATOM   2483 1HB  PHE A 156     -21.415  14.232   7.807  1.00  2.260          H  
ATOM   2484 2HB  PHE A 156     -21.502  12.635   8.504  1.00  2.260          H  
ATOM   2485  HD1 PHE A 156     -23.847  13.308   5.679  1.00  2.260          H  
ATOM   2486  HD2 PHE A 156     -19.931  11.933   6.788  1.00  2.260          H  
ATOM   2487  HE1 PHE A 156     -23.608  12.245   3.497  1.00  2.260          H  
ATOM   2488  HE2 PHE A 156     -19.704  10.875   4.616  1.00  2.260          H  
ATOM   2489  HZ  PHE A 156     -21.549  11.005   2.947  1.00  2.260          H  
ATOM   2490  N   LEU A 157     -22.886  14.801  10.389  1.00  1.500          N  
ATOM   2491  CA  LEU A 157     -22.808  14.975  11.827  1.00  1.620          C  
ATOM   2492  C   LEU A 157     -24.194  15.031  12.455  1.00  1.640          C  
ATOM   2493  O   LEU A 157     -24.409  14.409  13.500  1.00  1.700          O  
ATOM   2494  CB  LEU A 157     -21.997  16.231  12.154  1.00  2.220          C  
ATOM   2495  CG  LEU A 157     -20.460  16.164  11.819  1.00  2.220          C  
ATOM   2496  CD1 LEU A 157     -19.881  17.531  11.981  1.00  2.220          C  
ATOM   2497  CD2 LEU A 157     -19.734  15.163  12.741  1.00  2.220          C  
ATOM   2498  H   LEU A 157     -22.533  15.540   9.774  1.00  1.800          H  
ATOM   2499  HA  LEU A 157     -22.304  14.111  12.243  1.00  1.940          H  
ATOM   2500 1HB  LEU A 157     -22.422  17.061  11.584  1.00  2.660          H  
ATOM   2501 2HB  LEU A 157     -22.106  16.453  13.217  1.00  2.660          H  
ATOM   2502  HG  LEU A 157     -20.327  15.859  10.781  1.00  2.660          H  
ATOM   2503 1HD1 LEU A 157     -18.828  17.517  11.724  1.00  2.660          H  
ATOM   2504 2HD1 LEU A 157     -20.400  18.207  11.310  1.00  2.660          H  
ATOM   2505 3HD1 LEU A 157     -20.005  17.865  13.009  1.00  2.660          H  
ATOM   2506 1HD2 LEU A 157     -18.678  15.139  12.499  1.00  2.660          H  
ATOM   2507 2HD2 LEU A 157     -19.856  15.462  13.783  1.00  2.660          H  
ATOM   2508 3HD2 LEU A 157     -20.135  14.179  12.603  1.00  2.660          H  
ATOM   2509  N   ILE A 158     -25.167  15.684  11.803  1.00  1.600          N  
ATOM   2510  CA  ILE A 158     -26.508  15.731  12.364  1.00  1.660          C  
ATOM   2511  C   ILE A 158     -27.003  14.330  12.532  1.00  1.590          C  
ATOM   2512  O   ILE A 158     -27.556  13.990  13.575  1.00  1.650          O  
ATOM   2513  CB  ILE A 158     -27.527  16.502  11.504  1.00  2.300          C  
ATOM   2514  CG1 ILE A 158     -27.180  17.987  11.475  1.00  2.300          C  
ATOM   2515  CG2 ILE A 158     -28.993  16.267  12.073  1.00  2.300          C  
ATOM   2516  CD1 ILE A 158     -27.906  18.765  10.397  1.00  2.300          C  
ATOM   2517  H   ILE A 158     -24.950  16.198  10.939  1.00  1.920          H  
ATOM   2518  HA  ILE A 158     -26.454  16.202  13.353  1.00  1.990          H  
ATOM   2519  HB  ILE A 158     -27.468  16.136  10.472  1.00  2.760          H  
ATOM   2520 1HG1 ILE A 158     -27.434  18.413  12.438  1.00  2.760          H  
ATOM   2521 2HG1 ILE A 158     -26.120  18.100  11.335  1.00  2.760          H  
ATOM   2522 1HG2 ILE A 158     -29.726  16.788  11.472  1.00  2.760          H  
ATOM   2523 2HG2 ILE A 158     -29.252  15.209  12.068  1.00  2.760          H  
ATOM   2524 3HG2 ILE A 158     -29.051  16.633  13.102  1.00  2.760          H  
ATOM   2525 1HD1 ILE A 158     -27.611  19.811  10.445  1.00  2.760          H  
ATOM   2526 2HD1 ILE A 158     -27.639  18.360   9.426  1.00  2.760          H  
ATOM   2527 3HD1 ILE A 158     -28.971  18.697  10.526  1.00  2.760          H  
ATOM   2528  N   ALA A 159     -26.847  13.502  11.493  1.00  1.480          N  
ATOM   2529  CA  ALA A 159     -27.306  12.138  11.658  1.00  1.460          C  
ATOM   2530  C   ALA A 159     -26.574  11.463  12.804  1.00  1.500          C  
ATOM   2531  O   ALA A 159     -27.194  10.864  13.673  1.00  1.570          O  
ATOM   2532  CB  ALA A 159     -27.089  11.341  10.408  1.00  2.050          C  
ATOM   2533  H   ALA A 159     -26.421  13.832  10.618  1.00  1.780          H  
ATOM   2534  HA  ALA A 159     -28.369  12.166  11.888  1.00  1.750          H  
ATOM   2535 1HB  ALA A 159     -27.456  10.348  10.585  1.00  2.460          H  
ATOM   2536 2HB  ALA A 159     -27.627  11.803   9.584  1.00  2.460          H  
ATOM   2537 3HB  ALA A 159     -26.022  11.311  10.197  1.00  2.460          H  
ATOM   2538  N   GLY A 160     -25.267  11.659  12.916  1.00  1.520          N  
ATOM   2539  CA  GLY A 160     -24.552  11.016  14.002  1.00  1.630          C  
ATOM   2540  C   GLY A 160     -25.093  11.384  15.375  1.00  1.730          C  
ATOM   2541  O   GLY A 160     -25.104  10.547  16.283  1.00  1.820          O  
ATOM   2542  H   GLY A 160     -24.754  12.181  12.200  1.00  1.820          H  
ATOM   2543 1HA  GLY A 160     -24.643   9.945  13.878  1.00  1.960          H  
ATOM   2544 2HA  GLY A 160     -23.498  11.278  13.941  1.00  1.960          H  
ATOM   2545  N   HIS A 161     -25.557  12.622  15.525  1.00  1.770          N  
ATOM   2546  CA  HIS A 161     -26.105  13.080  16.786  1.00  1.900          C  
ATOM   2547  C   HIS A 161     -27.559  12.618  17.024  1.00  1.940          C  
ATOM   2548  O   HIS A 161     -27.913  12.251  18.149  1.00  2.050          O  
ATOM   2549  CB  HIS A 161     -26.056  14.615  16.851  1.00  2.610          C  
ATOM   2550  CG  HIS A 161     -24.652  15.205  16.889  1.00  2.610          C  
ATOM   2551  ND1 HIS A 161     -23.755  14.946  17.909  1.00  2.610          N  
ATOM   2552  CD2 HIS A 161     -24.018  16.054  16.038  1.00  2.610          C  
ATOM   2553  CE1 HIS A 161     -22.628  15.600  17.673  1.00  2.610          C  
ATOM   2554  NE2 HIS A 161     -22.762  16.280  16.547  1.00  2.610          N  
ATOM   2555  H   HIS A 161     -25.467  13.270  14.736  1.00  2.120          H  
ATOM   2556  HA  HIS A 161     -25.498  12.688  17.599  1.00  2.280          H  
ATOM   2557 1HB  HIS A 161     -26.564  15.019  15.970  1.00  3.130          H  
ATOM   2558 2HB  HIS A 161     -26.602  14.960  17.727  1.00  3.130          H  
ATOM   2559  HD1 HIS A 161     -23.793  14.170  18.538  1.00  3.130          H  
ATOM   2560  HD2 HIS A 161     -24.325  16.533  15.108  1.00  3.130          H  
ATOM   2561  HE1 HIS A 161     -21.788  15.515  18.366  1.00  3.130          H  
ATOM   2562  N   GLU A 162     -28.406  12.639  15.980  1.00  1.870          N  
ATOM   2563  CA  GLU A 162     -29.825  12.295  16.148  1.00  1.950          C  
ATOM   2564  C   GLU A 162     -30.261  10.899  15.649  1.00  1.880          C  
ATOM   2565  O   GLU A 162     -31.143  10.276  16.245  1.00  1.970          O  
ATOM   2566  CB  GLU A 162     -30.679  13.354  15.438  1.00  2.700          C  
ATOM   2567  CG  GLU A 162     -30.548  14.765  16.015  1.00  2.700          C  
ATOM   2568  CD  GLU A 162     -31.404  15.787  15.296  1.00  2.700          C  
ATOM   2569  OE1 GLU A 162     -32.086  15.417  14.364  1.00  2.700          O  
ATOM   2570  OE2 GLU A 162     -31.371  16.943  15.680  1.00  2.700          O  
ATOM   2571  H   GLU A 162     -28.066  12.979  15.075  1.00  2.240          H  
ATOM   2572  HA  GLU A 162     -30.048  12.342  17.213  1.00  2.340          H  
ATOM   2573 1HB  GLU A 162     -30.391  13.398  14.385  1.00  3.240          H  
ATOM   2574 2HB  GLU A 162     -31.727  13.065  15.482  1.00  3.240          H  
ATOM   2575 1HG  GLU A 162     -30.828  14.741  17.067  1.00  3.240          H  
ATOM   2576 2HG  GLU A 162     -29.502  15.071  15.952  1.00  3.240          H  
ATOM   2577  N   THR A 163     -29.691  10.437  14.538  1.00  1.750          N  
ATOM   2578  CA  THR A 163     -30.029   9.165  13.900  1.00  1.710          C  
ATOM   2579  C   THR A 163     -28.768   8.340  13.697  1.00  1.570          C  
ATOM   2580  O   THR A 163     -28.097   8.449  12.668  1.00  1.590          O  
ATOM   2581  CB  THR A 163     -30.708   9.386  12.529  1.00  2.410          C  
ATOM   2582  OG1 THR A 163     -31.886  10.185  12.695  1.00  2.410          O  
ATOM   2583  CG2 THR A 163     -31.096   8.044  11.903  1.00  2.410          C  
ATOM   2584  H   THR A 163     -28.936  10.971  14.135  1.00  2.100          H  
ATOM   2585  HA  THR A 163     -30.706   8.609  14.548  1.00  2.050          H  
ATOM   2586  HB  THR A 163     -30.015   9.906  11.864  1.00  2.890          H  
ATOM   2587  HG1 THR A 163     -31.629  11.068  12.976  1.00  2.890          H  
ATOM   2588 1HG2 THR A 163     -31.569   8.221  10.941  1.00  2.890          H  
ATOM   2589 2HG2 THR A 163     -30.223   7.422  11.755  1.00  2.890          H  
ATOM   2590 3HG2 THR A 163     -31.792   7.528  12.559  1.00  2.890          H  
ATOM   2591  N   THR A 164     -28.496   7.433  14.617  1.00  1.670          N  
ATOM   2592  CA  THR A 164     -27.249   6.676  14.591  1.00  1.560          C  
ATOM   2593  C   THR A 164     -27.059   5.872  13.305  1.00  1.340          C  
ATOM   2594  O   THR A 164     -25.971   5.903  12.724  1.00  1.250          O  
ATOM   2595  CB  THR A 164     -27.134   5.783  15.836  1.00  2.230          C  
ATOM   2596  OG1 THR A 164     -27.063   6.597  17.014  1.00  2.230          O  
ATOM   2597  CG2 THR A 164     -25.901   4.940  15.753  1.00  2.230          C  
ATOM   2598  H   THR A 164     -29.130   7.335  15.393  1.00  2.000          H  
ATOM   2599  HA  THR A 164     -26.428   7.394  14.645  1.00  1.870          H  
ATOM   2600  HB  THR A 164     -28.013   5.165  15.905  1.00  2.670          H  
ATOM   2601  HG1 THR A 164     -27.869   7.098  17.117  1.00  2.670          H  
ATOM   2602 1HG2 THR A 164     -25.844   4.326  16.620  1.00  2.670          H  
ATOM   2603 2HG2 THR A 164     -25.942   4.313  14.883  1.00  2.670          H  
ATOM   2604 3HG2 THR A 164     -25.035   5.584  15.696  1.00  2.670          H  
ATOM   2605  N   SER A 165     -28.119   5.205  12.825  1.00  1.330          N  
ATOM   2606  CA  SER A 165     -28.078   4.393  11.601  1.00  1.210          C  
ATOM   2607  C   SER A 165     -27.705   5.207  10.365  1.00  1.080          C  
ATOM   2608  O   SER A 165     -27.271   4.654   9.345  1.00  1.090          O  
ATOM   2609  CB  SER A 165     -29.429   3.772  11.336  1.00  1.740          C  
ATOM   2610  OG  SER A 165     -30.373   4.757  11.001  1.00  1.740          O  
ATOM   2611  H   SER A 165     -28.981   5.186  13.370  1.00  1.600          H  
ATOM   2612  HA  SER A 165     -27.338   3.602  11.739  1.00  1.450          H  
ATOM   2613 1HB  SER A 165     -29.325   3.078  10.518  1.00  2.090          H  
ATOM   2614 2HB  SER A 165     -29.765   3.216  12.198  1.00  2.090          H  
ATOM   2615  HG  SER A 165     -31.221   4.312  10.925  1.00  2.090          H  
ATOM   2616  N   GLY A 166     -27.858   6.529  10.436  1.00  1.100          N  
ATOM   2617  CA  GLY A 166     -27.526   7.407   9.334  1.00  1.060          C  
ATOM   2618  C   GLY A 166     -26.050   7.282   9.009  1.00  0.980          C  
ATOM   2619  O   GLY A 166     -25.652   7.386   7.845  1.00  0.940          O  
ATOM   2620  H   GLY A 166     -28.176   6.960  11.305  1.00  1.320          H  
ATOM   2621 1HA  GLY A 166     -28.124   7.146   8.462  1.00  1.270          H  
ATOM   2622 2HA  GLY A 166     -27.770   8.427   9.602  1.00  1.270          H  
ATOM   2623  N   LEU A 167     -25.236   6.962  10.025  1.00  0.990          N  
ATOM   2624  CA  LEU A 167     -23.810   6.847   9.853  1.00  0.970          C  
ATOM   2625  C   LEU A 167     -23.417   5.555   9.174  1.00  0.920          C  
ATOM   2626  O   LEU A 167     -22.253   5.401   8.804  1.00  0.980          O  
ATOM   2627  CB  LEU A 167     -23.119   6.927  11.206  1.00  1.370          C  
ATOM   2628  CG  LEU A 167     -23.247   8.236  11.978  1.00  1.370          C  
ATOM   2629  CD1 LEU A 167     -22.602   8.005  13.336  1.00  1.370          C  
ATOM   2630  CD2 LEU A 167     -22.592   9.419  11.213  1.00  1.370          C  
ATOM   2631  H   LEU A 167     -25.605   6.822  10.971  1.00  1.190          H  
ATOM   2632  HA  LEU A 167     -23.475   7.661   9.223  1.00  1.160          H  
ATOM   2633 1HB  LEU A 167     -23.558   6.157  11.834  1.00  1.640          H  
ATOM   2634 2HB  LEU A 167     -22.066   6.703  11.077  1.00  1.640          H  
ATOM   2635  HG  LEU A 167     -24.302   8.459  12.133  1.00  1.640          H  
ATOM   2636 1HD1 LEU A 167     -22.675   8.871  13.962  1.00  1.640          H  
ATOM   2637 2HD1 LEU A 167     -23.124   7.179  13.808  1.00  1.640          H  
ATOM   2638 3HD1 LEU A 167     -21.562   7.759  13.220  1.00  1.640          H  
ATOM   2639 1HD2 LEU A 167     -22.695  10.329  11.789  1.00  1.640          H  
ATOM   2640 2HD2 LEU A 167     -21.534   9.209  11.054  1.00  1.640          H  
ATOM   2641 3HD2 LEU A 167     -23.075   9.569  10.256  1.00  1.640          H  
ATOM   2642  N   LEU A 168     -24.354   4.607   9.029  1.00  0.890          N  
ATOM   2643  CA  LEU A 168     -24.062   3.391   8.301  1.00  0.920          C  
ATOM   2644  C   LEU A 168     -24.176   3.797   6.875  1.00  0.890          C  
ATOM   2645  O   LEU A 168     -23.282   3.605   6.071  1.00  0.920          O  
ATOM   2646  CB  LEU A 168     -25.111   2.290   8.537  1.00  1.280          C  
ATOM   2647  CG  LEU A 168     -25.187   1.641   9.883  1.00  1.280          C  
ATOM   2648  CD1 LEU A 168     -26.456   0.824   9.953  1.00  1.280          C  
ATOM   2649  CD2 LEU A 168     -24.009   0.725  10.054  1.00  1.280          C  
ATOM   2650  H   LEU A 168     -25.311   4.761   9.356  1.00  1.070          H  
ATOM   2651  HA  LEU A 168     -23.048   3.052   8.504  1.00  1.100          H  
ATOM   2652 1HB  LEU A 168     -26.091   2.707   8.337  1.00  1.530          H  
ATOM   2653 2HB  LEU A 168     -24.941   1.502   7.812  1.00  1.530          H  
ATOM   2654  HG  LEU A 168     -25.198   2.400  10.668  1.00  1.530          H  
ATOM   2655 1HD1 LEU A 168     -26.528   0.334  10.923  1.00  1.530          H  
ATOM   2656 2HD1 LEU A 168     -27.315   1.485   9.822  1.00  1.530          H  
ATOM   2657 3HD1 LEU A 168     -26.454   0.070   9.169  1.00  1.530          H  
ATOM   2658 1HD2 LEU A 168     -24.064   0.237  11.026  1.00  1.530          H  
ATOM   2659 2HD2 LEU A 168     -24.026  -0.027   9.270  1.00  1.530          H  
ATOM   2660 3HD2 LEU A 168     -23.099   1.286   9.982  1.00  1.530          H  
ATOM   2661  N   SER A 169     -25.259   4.477   6.554  1.00  0.900          N  
ATOM   2662  CA  SER A 169     -25.466   4.824   5.166  1.00  0.920          C  
ATOM   2663  C   SER A 169     -24.308   5.667   4.630  1.00  0.860          C  
ATOM   2664  O   SER A 169     -23.713   5.368   3.579  1.00  0.930          O  
ATOM   2665  CB  SER A 169     -26.751   5.616   5.061  1.00  1.280          C  
ATOM   2666  OG  SER A 169     -27.856   4.828   5.418  1.00  1.280          O  
ATOM   2667  H   SER A 169     -25.973   4.676   7.262  1.00  1.080          H  
ATOM   2668  HA  SER A 169     -25.537   3.905   4.590  1.00  1.100          H  
ATOM   2669 1HB  SER A 169     -26.700   6.488   5.708  1.00  1.540          H  
ATOM   2670 2HB  SER A 169     -26.858   5.971   4.061  1.00  1.540          H  
ATOM   2671  HG  SER A 169     -28.637   5.357   5.227  1.00  1.540          H  
ATOM   2672  N   PHE A 170     -23.913   6.647   5.431  1.00  0.780          N  
ATOM   2673  CA  PHE A 170     -22.872   7.573   5.055  1.00  0.760          C  
ATOM   2674  C   PHE A 170     -21.487   6.942   5.070  1.00  0.730          C  
ATOM   2675  O   PHE A 170     -20.741   7.038   4.080  1.00  0.710          O  
ATOM   2676  CB  PHE A 170     -22.910   8.720   6.046  1.00  1.070          C  
ATOM   2677  CG  PHE A 170     -24.207   9.514   6.035  1.00  1.070          C  
ATOM   2678  CD1 PHE A 170     -25.104   9.519   4.952  1.00  1.070          C  
ATOM   2679  CD2 PHE A 170     -24.543  10.262   7.134  1.00  1.070          C  
ATOM   2680  CE1 PHE A 170     -26.259  10.247   5.007  1.00  1.070          C  
ATOM   2681  CE2 PHE A 170     -25.706  10.983   7.157  1.00  1.070          C  
ATOM   2682  CZ  PHE A 170     -26.549  10.977   6.118  1.00  1.070          C  
ATOM   2683  H   PHE A 170     -24.445   6.819   6.293  1.00  0.940          H  
ATOM   2684  HA  PHE A 170     -23.054   7.928   4.048  1.00  0.910          H  
ATOM   2685 1HB  PHE A 170     -22.779   8.324   7.043  1.00  1.290          H  
ATOM   2686 2HB  PHE A 170     -22.099   9.381   5.867  1.00  1.290          H  
ATOM   2687  HD1 PHE A 170     -24.912   8.947   4.062  1.00  1.290          H  
ATOM   2688  HD2 PHE A 170     -23.872  10.283   7.993  1.00  1.290          H  
ATOM   2689  HE1 PHE A 170     -26.943  10.239   4.159  1.00  1.290          H  
ATOM   2690  HE2 PHE A 170     -25.948  11.571   8.013  1.00  1.290          H  
ATOM   2691  HZ  PHE A 170     -27.454  11.553   6.177  1.00  1.290          H  
ATOM   2692  N   ALA A 171     -21.107   6.313   6.186  1.00  0.760          N  
ATOM   2693  CA  ALA A 171     -19.796   5.731   6.242  1.00  0.780          C  
ATOM   2694  C   ALA A 171     -19.652   4.598   5.276  1.00  0.710          C  
ATOM   2695  O   ALA A 171     -18.602   4.454   4.671  1.00  0.730          O  
ATOM   2696  CB  ALA A 171     -19.470   5.254   7.626  1.00  1.080          C  
ATOM   2697  H   ALA A 171     -21.707   6.213   7.006  1.00  0.910          H  
ATOM   2698  HA  ALA A 171     -19.092   6.497   5.953  1.00  0.940          H  
ATOM   2699 1HB  ALA A 171     -18.458   4.864   7.636  1.00  1.300          H  
ATOM   2700 2HB  ALA A 171     -19.552   6.089   8.301  1.00  1.300          H  
ATOM   2701 3HB  ALA A 171     -20.174   4.476   7.901  1.00  1.300          H  
ATOM   2702  N   LEU A 172     -20.681   3.782   5.074  1.00  0.670          N  
ATOM   2703  CA  LEU A 172     -20.519   2.666   4.175  1.00  0.640          C  
ATOM   2704  C   LEU A 172     -20.184   3.167   2.789  1.00  0.630          C  
ATOM   2705  O   LEU A 172     -19.294   2.633   2.146  1.00  0.670          O  
ATOM   2706  CB  LEU A 172     -21.736   1.765   4.215  1.00  0.910          C  
ATOM   2707  CG  LEU A 172     -21.945   0.974   5.555  1.00  0.910          C  
ATOM   2708  CD1 LEU A 172     -23.337   0.335   5.519  1.00  0.910          C  
ATOM   2709  CD2 LEU A 172     -20.822  -0.083   5.725  1.00  0.910          C  
ATOM   2710  H   LEU A 172     -21.579   3.898   5.544  1.00  0.800          H  
ATOM   2711  HA  LEU A 172     -19.667   2.092   4.506  1.00  0.770          H  
ATOM   2712 1HB  LEU A 172     -22.622   2.376   4.038  1.00  1.090          H  
ATOM   2713 2HB  LEU A 172     -21.654   1.034   3.412  1.00  1.090          H  
ATOM   2714  HG  LEU A 172     -21.907   1.645   6.404  1.00  1.090          H  
ATOM   2715 1HD1 LEU A 172     -23.511  -0.212   6.444  1.00  1.090          H  
ATOM   2716 2HD1 LEU A 172     -24.091   1.115   5.413  1.00  1.090          H  
ATOM   2717 3HD1 LEU A 172     -23.407  -0.334   4.678  1.00  1.090          H  
ATOM   2718 1HD2 LEU A 172     -20.992  -0.636   6.644  1.00  1.090          H  
ATOM   2719 2HD2 LEU A 172     -20.826  -0.760   4.885  1.00  1.090          H  
ATOM   2720 3HD2 LEU A 172     -19.855   0.377   5.781  1.00  1.090          H  
ATOM   2721  N   TYR A 173     -20.801   4.251   2.323  1.00  0.630          N  
ATOM   2722  CA  TYR A 173     -20.349   4.723   1.021  1.00  0.650          C  
ATOM   2723  C   TYR A 173     -18.836   4.950   0.984  1.00  0.650          C  
ATOM   2724  O   TYR A 173     -18.146   4.457   0.083  1.00  0.700          O  
ATOM   2725  CB  TYR A 173     -21.056   5.999   0.588  1.00  0.900          C  
ATOM   2726  CG  TYR A 173     -20.345   6.641  -0.580  1.00  0.900          C  
ATOM   2727  CD1 TYR A 173     -20.276   6.001  -1.798  1.00  0.900          C  
ATOM   2728  CD2 TYR A 173     -19.774   7.895  -0.426  1.00  0.900          C  
ATOM   2729  CE1 TYR A 173     -19.646   6.599  -2.855  1.00  0.900          C  
ATOM   2730  CE2 TYR A 173     -19.143   8.491  -1.478  1.00  0.900          C  
ATOM   2731  CZ  TYR A 173     -19.082   7.847  -2.699  1.00  0.900          C  
ATOM   2732  OH  TYR A 173     -18.465   8.439  -3.770  1.00  0.900          O  
ATOM   2733  H   TYR A 173     -21.591   4.679   2.823  1.00  0.760          H  
ATOM   2734  HA  TYR A 173     -20.579   3.951   0.288  1.00  0.780          H  
ATOM   2735 1HB  TYR A 173     -22.086   5.776   0.296  1.00  1.080          H  
ATOM   2736 2HB  TYR A 173     -21.084   6.704   1.417  1.00  1.080          H  
ATOM   2737  HD1 TYR A 173     -20.724   5.015  -1.925  1.00  1.080          H  
ATOM   2738  HD2 TYR A 173     -19.829   8.407   0.528  1.00  1.080          H  
ATOM   2739  HE1 TYR A 173     -19.596   6.085  -3.816  1.00  1.080          H  
ATOM   2740  HE2 TYR A 173     -18.693   9.476  -1.352  1.00  1.080          H  
ATOM   2741  HH  TYR A 173     -18.559   7.871  -4.539  1.00  1.080          H  
ATOM   2742  N   PHE A 174     -18.307   5.682   1.963  1.00  0.650          N  
ATOM   2743  CA  PHE A 174     -16.866   5.950   1.974  1.00  0.690          C  
ATOM   2744  C   PHE A 174     -15.998   4.692   2.223  1.00  0.690          C  
ATOM   2745  O   PHE A 174     -14.942   4.527   1.592  1.00  0.720          O  
ATOM   2746  CB  PHE A 174     -16.562   7.025   3.018  1.00  0.950          C  
ATOM   2747  CG  PHE A 174     -16.846   8.456   2.550  1.00  0.950          C  
ATOM   2748  CD1 PHE A 174     -18.092   9.058   2.718  1.00  0.950          C  
ATOM   2749  CD2 PHE A 174     -15.835   9.208   1.952  1.00  0.950          C  
ATOM   2750  CE1 PHE A 174     -18.303  10.367   2.278  1.00  0.950          C  
ATOM   2751  CE2 PHE A 174     -16.057  10.513   1.534  1.00  0.950          C  
ATOM   2752  CZ  PHE A 174     -17.293  11.085   1.698  1.00  0.950          C  
ATOM   2753  H   PHE A 174     -18.936   6.063   2.681  1.00  0.780          H  
ATOM   2754  HA  PHE A 174     -16.601   6.352   0.997  1.00  0.830          H  
ATOM   2755 1HB  PHE A 174     -17.173   6.830   3.903  1.00  1.140          H  
ATOM   2756 2HB  PHE A 174     -15.521   6.960   3.322  1.00  1.140          H  
ATOM   2757  HD1 PHE A 174     -18.906   8.495   3.187  1.00  1.140          H  
ATOM   2758  HD2 PHE A 174     -14.849   8.759   1.817  1.00  1.140          H  
ATOM   2759  HE1 PHE A 174     -19.268  10.828   2.394  1.00  1.140          H  
ATOM   2760  HE2 PHE A 174     -15.253  11.086   1.070  1.00  1.140          H  
ATOM   2761  HZ  PHE A 174     -17.469  12.112   1.366  1.00  1.140          H  
ATOM   2762  N   LEU A 175     -16.447   3.826   3.137  1.00  0.690          N  
ATOM   2763  CA  LEU A 175     -15.772   2.593   3.539  1.00  0.750          C  
ATOM   2764  C   LEU A 175     -15.721   1.582   2.405  1.00  0.720          C  
ATOM   2765  O   LEU A 175     -14.756   0.845   2.282  1.00  0.760          O  
ATOM   2766  CB  LEU A 175     -16.491   1.961   4.735  1.00  1.030          C  
ATOM   2767  CG  LEU A 175     -16.441   2.721   6.094  1.00  1.030          C  
ATOM   2768  CD1 LEU A 175     -17.426   2.063   7.052  1.00  1.030          C  
ATOM   2769  CD2 LEU A 175     -15.044   2.675   6.683  1.00  1.030          C  
ATOM   2770  H   LEU A 175     -17.324   4.050   3.597  1.00  0.830          H  
ATOM   2771  HA  LEU A 175     -14.749   2.837   3.808  1.00  0.900          H  
ATOM   2772 1HB  LEU A 175     -17.511   1.810   4.464  1.00  1.230          H  
ATOM   2773 2HB  LEU A 175     -16.046   0.992   4.907  1.00  1.230          H  
ATOM   2774  HG  LEU A 175     -16.719   3.754   5.951  1.00  1.230          H  
ATOM   2775 1HD1 LEU A 175     -17.397   2.585   7.991  1.00  1.230          H  
ATOM   2776 2HD1 LEU A 175     -18.432   2.113   6.643  1.00  1.230          H  
ATOM   2777 3HD1 LEU A 175     -17.153   1.023   7.211  1.00  1.230          H  
ATOM   2778 1HD2 LEU A 175     -15.031   3.205   7.635  1.00  1.230          H  
ATOM   2779 2HD2 LEU A 175     -14.737   1.634   6.848  1.00  1.230          H  
ATOM   2780 3HD2 LEU A 175     -14.333   3.147   6.014  1.00  1.230          H  
ATOM   2781  N   VAL A 176     -16.769   1.527   1.593  1.00  0.700          N  
ATOM   2782  CA  VAL A 176     -16.838   0.643   0.435  1.00  0.780          C  
ATOM   2783  C   VAL A 176     -16.008   1.229  -0.720  1.00  0.790          C  
ATOM   2784  O   VAL A 176     -15.283   0.512  -1.411  1.00  0.880          O  
ATOM   2785  CB  VAL A 176     -18.306   0.380   0.037  1.00  1.060          C  
ATOM   2786  CG1 VAL A 176     -18.393  -0.428  -1.281  1.00  1.060          C  
ATOM   2787  CG2 VAL A 176     -18.984  -0.405   1.182  1.00  1.060          C  
ATOM   2788  H   VAL A 176     -17.569   2.122   1.805  1.00  0.840          H  
ATOM   2789  HA  VAL A 176     -16.402  -0.315   0.714  1.00  0.940          H  
ATOM   2790  HB  VAL A 176     -18.816   1.337  -0.114  1.00  1.270          H  
ATOM   2791 1HG1 VAL A 176     -19.440  -0.599  -1.529  1.00  1.270          H  
ATOM   2792 2HG1 VAL A 176     -17.921   0.124  -2.094  1.00  1.270          H  
ATOM   2793 3HG1 VAL A 176     -17.889  -1.389  -1.158  1.00  1.270          H  
ATOM   2794 1HG2 VAL A 176     -20.024  -0.584   0.937  1.00  1.270          H  
ATOM   2795 2HG2 VAL A 176     -18.476  -1.357   1.326  1.00  1.270          H  
ATOM   2796 3HG2 VAL A 176     -18.930   0.169   2.105  1.00  1.270          H  
ATOM   2797  N   LYS A 177     -16.136   2.530  -0.993  1.00  0.770          N  
ATOM   2798  CA  LYS A 177     -15.360   3.154  -2.056  1.00  0.880          C  
ATOM   2799  C   LYS A 177     -13.825   3.057  -1.899  1.00  0.870          C  
ATOM   2800  O   LYS A 177     -13.110   2.701  -2.854  1.00  0.960          O  
ATOM   2801  CB  LYS A 177     -15.709   4.645  -2.162  1.00  1.190          C  
ATOM   2802  CG  LYS A 177     -14.935   5.376  -3.256  1.00  1.190          C  
ATOM   2803  CD  LYS A 177     -15.225   6.848  -3.317  1.00  1.190          C  
ATOM   2804  CE  LYS A 177     -14.287   7.493  -4.333  1.00  1.190          C  
ATOM   2805  NZ  LYS A 177     -14.418   8.968  -4.403  1.00  1.190          N  
ATOM   2806  H   LYS A 177     -16.794   3.113  -0.467  1.00  0.920          H  
ATOM   2807  HA  LYS A 177     -15.631   2.666  -2.991  1.00  1.060          H  
ATOM   2808 1HB  LYS A 177     -16.780   4.760  -2.357  1.00  1.430          H  
ATOM   2809 2HB  LYS A 177     -15.500   5.134  -1.208  1.00  1.430          H  
ATOM   2810 1HG  LYS A 177     -13.861   5.254  -3.114  1.00  1.430          H  
ATOM   2811 2HG  LYS A 177     -15.212   4.944  -4.209  1.00  1.430          H  
ATOM   2812 1HD  LYS A 177     -16.256   7.004  -3.618  1.00  1.430          H  
ATOM   2813 2HD  LYS A 177     -15.072   7.296  -2.333  1.00  1.430          H  
ATOM   2814 1HE  LYS A 177     -13.260   7.247  -4.057  1.00  1.430          H  
ATOM   2815 2HE  LYS A 177     -14.495   7.076  -5.317  1.00  1.430          H  
ATOM   2816 1HZ  LYS A 177     -13.755   9.297  -5.088  1.00  1.430          H  
ATOM   2817 2HZ  LYS A 177     -15.354   9.232  -4.679  1.00  1.430          H  
ATOM   2818 3HZ  LYS A 177     -14.206   9.372  -3.502  1.00  1.430          H  
ATOM   2819  N   ASN A 178     -13.286   3.383  -0.715  1.00  0.850          N  
ATOM   2820  CA  ASN A 178     -11.826   3.427  -0.597  1.00  0.990          C  
ATOM   2821  C   ASN A 178     -11.071   2.097  -0.886  1.00  0.970          C  
ATOM   2822  O   ASN A 178      -9.973   2.152  -1.433  1.00  1.040          O  
ATOM   2823  CB  ASN A 178     -11.417   4.058   0.730  1.00  1.330          C  
ATOM   2824  CG  ASN A 178     -11.629   5.552   0.745  1.00  1.330          C  
ATOM   2825  OD1 ASN A 178     -11.711   6.214  -0.298  1.00  1.330          O  
ATOM   2826  ND2 ASN A 178     -11.729   6.104   1.931  1.00  1.330          N  
ATOM   2827  H   ASN A 178     -13.890   3.666   0.071  1.00  1.020          H  
ATOM   2828  HA  ASN A 178     -11.484   4.124  -1.357  1.00  1.190          H  
ATOM   2829 1HB  ASN A 178     -12.003   3.667   1.551  1.00  1.600          H  
ATOM   2830 2HB  ASN A 178     -10.369   3.840   0.935  1.00  1.600          H  
ATOM   2831 1HD2 ASN A 178     -11.878   7.090   2.011  1.00  1.600          H  
ATOM   2832 2HD2 ASN A 178     -11.684   5.537   2.754  1.00  1.600          H  
ATOM   2833  N   PRO A 179     -11.567   0.910  -0.490  1.00  1.000          N  
ATOM   2834  CA  PRO A 179     -11.048  -0.413  -0.801  1.00  1.140          C  
ATOM   2835  C   PRO A 179     -11.244  -0.887  -2.242  1.00  1.130          C  
ATOM   2836  O   PRO A 179     -10.717  -1.937  -2.605  1.00  1.320          O  
ATOM   2837  CB  PRO A 179     -11.842  -1.326   0.139  1.00  1.710          C  
ATOM   2838  CG  PRO A 179     -12.308  -0.459   1.199  1.00  1.710          C  
ATOM   2839  CD  PRO A 179     -12.563   0.859   0.539  1.00  1.710          C  
ATOM   2840  HA  PRO A 179      -9.989  -0.418  -0.543  1.00  1.370          H  
ATOM   2841 1HB  PRO A 179     -12.668  -1.780  -0.412  1.00  2.050          H  
ATOM   2842 2HB  PRO A 179     -11.244  -2.141   0.515  1.00  2.050          H  
ATOM   2843 1HG  PRO A 179     -13.213  -0.897   1.642  1.00  2.050          H  
ATOM   2844 2HG  PRO A 179     -11.566  -0.399   2.004  1.00  2.050          H  
ATOM   2845 1HD  PRO A 179     -13.524   0.850   0.121  1.00  2.050          H  
ATOM   2846 2HD  PRO A 179     -12.455   1.610   1.284  1.00  2.050          H  
ATOM   2847  N   HIS A 180     -12.052  -0.185  -3.048  1.00  1.040          N  
ATOM   2848  CA  HIS A 180     -12.343  -0.697  -4.384  1.00  1.200          C  
ATOM   2849  C   HIS A 180     -12.027   0.290  -5.510  1.00  1.230          C  
ATOM   2850  O   HIS A 180     -11.432  -0.086  -6.520  1.00  1.730          O  
ATOM   2851  CB  HIS A 180     -13.822  -1.107  -4.486  1.00  1.620          C  
ATOM   2852  CG  HIS A 180     -14.233  -2.248  -3.570  1.00  1.620          C  
ATOM   2853  ND1 HIS A 180     -14.734  -2.039  -2.306  1.00  1.620          N  
ATOM   2854  CD2 HIS A 180     -14.207  -3.590  -3.746  1.00  1.620          C  
ATOM   2855  CE1 HIS A 180     -15.003  -3.198  -1.739  1.00  1.620          C  
ATOM   2856  NE2 HIS A 180     -14.695  -4.163  -2.591  1.00  1.620          N  
ATOM   2857  H   HIS A 180     -12.445   0.716  -2.777  1.00  1.250          H  
ATOM   2858  HA  HIS A 180     -11.744  -1.587  -4.562  1.00  1.440          H  
ATOM   2859 1HB  HIS A 180     -14.448  -0.245  -4.239  1.00  1.940          H  
ATOM   2860 2HB  HIS A 180     -14.051  -1.392  -5.511  1.00  1.940          H  
ATOM   2861  HD1 HIS A 180     -14.909  -1.127  -1.885  1.00  1.940          H  
ATOM   2862  HD2 HIS A 180     -13.892  -4.220  -4.577  1.00  1.940          H  
ATOM   2863  HE1 HIS A 180     -15.409  -3.232  -0.729  1.00  1.940          H  
ATOM   2864  N   VAL A 181     -12.440   1.545  -5.351  1.00  1.210          N  
ATOM   2865  CA  VAL A 181     -12.286   2.556  -6.392  1.00  1.390          C  
ATOM   2866  C   VAL A 181     -10.945   3.264  -6.245  1.00  1.380          C  
ATOM   2867  O   VAL A 181     -10.175   3.408  -7.207  1.00  1.460          O  
ATOM   2868  CB  VAL A 181     -13.429   3.590  -6.295  1.00  1.870          C  
ATOM   2869  CG1 VAL A 181     -13.244   4.718  -7.326  1.00  1.870          C  
ATOM   2870  CG2 VAL A 181     -14.770   2.884  -6.484  1.00  1.870          C  
ATOM   2871  H   VAL A 181     -12.890   1.805  -4.475  1.00  1.450          H  
ATOM   2872  HA  VAL A 181     -12.324   2.066  -7.365  1.00  1.670          H  
ATOM   2873  HB  VAL A 181     -13.398   4.045  -5.318  1.00  2.250          H  
ATOM   2874 1HG1 VAL A 181     -14.055   5.435  -7.222  1.00  2.250          H  
ATOM   2875 2HG1 VAL A 181     -12.297   5.230  -7.168  1.00  2.250          H  
ATOM   2876 3HG1 VAL A 181     -13.261   4.297  -8.333  1.00  2.250          H  
ATOM   2877 1HG2 VAL A 181     -15.581   3.608  -6.395  1.00  2.250          H  
ATOM   2878 2HG2 VAL A 181     -14.798   2.426  -7.471  1.00  2.250          H  
ATOM   2879 3HG2 VAL A 181     -14.890   2.114  -5.723  1.00  2.250          H  
ATOM   2880  N   LEU A 182     -10.672   3.709  -5.020  1.00  1.410          N  
ATOM   2881  CA  LEU A 182      -9.448   4.449  -4.733  1.00  1.570          C  
ATOM   2882  C   LEU A 182      -8.225   3.606  -5.058  1.00  1.510          C  
ATOM   2883  O   LEU A 182      -7.180   4.144  -5.423  1.00  1.630          O  
ATOM   2884  CB  LEU A 182      -9.419   4.929  -3.280  1.00  2.130          C  
ATOM   2885  CG  LEU A 182      -8.222   5.812  -2.816  1.00  2.130          C  
ATOM   2886  CD1 LEU A 182      -8.128   7.104  -3.647  1.00  2.130          C  
ATOM   2887  CD2 LEU A 182      -8.430   6.137  -1.320  1.00  2.130          C  
ATOM   2888  H   LEU A 182     -11.344   3.504  -4.272  1.00  1.690          H  
ATOM   2889  HA  LEU A 182      -9.439   5.321  -5.380  1.00  1.880          H  
ATOM   2890 1HB  LEU A 182     -10.338   5.477  -3.076  1.00  2.560          H  
ATOM   2891 2HB  LEU A 182      -9.398   4.064  -2.661  1.00  2.560          H  
ATOM   2892  HG  LEU A 182      -7.287   5.261  -2.942  1.00  2.560          H  
ATOM   2893 1HD1 LEU A 182      -7.287   7.700  -3.291  1.00  2.560          H  
ATOM   2894 2HD1 LEU A 182      -7.967   6.868  -4.693  1.00  2.560          H  
ATOM   2895 3HD1 LEU A 182      -9.047   7.677  -3.540  1.00  2.560          H  
ATOM   2896 1HD2 LEU A 182      -7.600   6.740  -0.954  1.00  2.560          H  
ATOM   2897 2HD2 LEU A 182      -9.357   6.690  -1.195  1.00  2.560          H  
ATOM   2898 3HD2 LEU A 182      -8.482   5.207  -0.750  1.00  2.560          H  
ATOM   2899  N   GLN A 183      -8.354   2.290  -4.895  1.00  1.420          N  
ATOM   2900  CA  GLN A 183      -7.266   1.365  -5.130  1.00  1.510          C  
ATOM   2901  C   GLN A 183      -6.822   1.329  -6.575  1.00  1.410          C  
ATOM   2902  O   GLN A 183      -5.672   0.988  -6.851  1.00  1.540          O  
ATOM   2903  CB  GLN A 183      -7.657  -0.044  -4.721  1.00  2.080          C  
ATOM   2904  CG  GLN A 183      -7.954  -0.150  -3.301  1.00  2.080          C  
ATOM   2905  CD  GLN A 183      -6.844   0.330  -2.448  1.00  2.080          C  
ATOM   2906  OE1 GLN A 183      -5.680  -0.047  -2.605  1.00  2.080          O  
ATOM   2907  NE2 GLN A 183      -7.202   1.199  -1.515  1.00  2.080          N  
ATOM   2908  H   GLN A 183      -9.241   1.922  -4.576  1.00  1.700          H  
ATOM   2909  HA  GLN A 183      -6.412   1.689  -4.538  1.00  1.810          H  
ATOM   2910 1HB  GLN A 183      -8.544  -0.357  -5.277  1.00  2.490          H  
ATOM   2911 2HB  GLN A 183      -6.850  -0.737  -4.958  1.00  2.490          H  
ATOM   2912 1HG  GLN A 183      -8.827   0.451  -3.081  1.00  2.490          H  
ATOM   2913 2HG  GLN A 183      -8.151  -1.195  -3.074  1.00  2.490          H  
ATOM   2914 1HE2 GLN A 183      -6.525   1.585  -0.890  1.00  2.490          H  
ATOM   2915 2HE2 GLN A 183      -8.190   1.484  -1.440  1.00  2.490          H  
ATOM   2916  N   LYS A 184      -7.717   1.611  -7.524  1.00  1.290          N  
ATOM   2917  CA  LYS A 184      -7.264   1.600  -8.893  1.00  1.330          C  
ATOM   2918  C   LYS A 184      -6.484   2.884  -9.078  1.00  1.340          C  
ATOM   2919  O   LYS A 184      -5.339   2.882  -9.553  1.00  1.400          O  
ATOM   2920  CB  LYS A 184      -8.435   1.505  -9.867  1.00  1.850          C  
ATOM   2921  CG  LYS A 184      -9.144   0.152  -9.846  1.00  1.850          C  
ATOM   2922  CD  LYS A 184     -10.305   0.103 -10.835  1.00  1.850          C  
ATOM   2923  CE  LYS A 184     -11.004  -1.255 -10.795  1.00  1.850          C  
ATOM   2924  NZ  LYS A 184     -12.168  -1.311 -11.719  1.00  1.850          N  
ATOM   2925  H   LYS A 184      -8.673   1.910  -7.320  1.00  1.550          H  
ATOM   2926  HA  LYS A 184      -6.591   0.758  -9.054  1.00  1.600          H  
ATOM   2927 1HB  LYS A 184      -9.171   2.276  -9.625  1.00  2.220          H  
ATOM   2928 2HB  LYS A 184      -8.084   1.698 -10.885  1.00  2.220          H  
ATOM   2929 1HG  LYS A 184      -8.428  -0.631 -10.090  1.00  2.220          H  
ATOM   2930 2HG  LYS A 184      -9.529  -0.032  -8.838  1.00  2.220          H  
ATOM   2931 1HD  LYS A 184     -11.027   0.884 -10.585  1.00  2.220          H  
ATOM   2932 2HD  LYS A 184      -9.933   0.286 -11.844  1.00  2.220          H  
ATOM   2933 1HE  LYS A 184     -10.292  -2.029 -11.076  1.00  2.220          H  
ATOM   2934 2HE  LYS A 184     -11.350  -1.446  -9.778  1.00  2.220          H  
ATOM   2935 1HZ  LYS A 184     -12.601  -2.223 -11.662  1.00  2.220          H  
ATOM   2936 2HZ  LYS A 184     -12.840  -0.604 -11.455  1.00  2.220          H  
ATOM   2937 3HZ  LYS A 184     -11.859  -1.146 -12.666  1.00  2.220          H  
ATOM   2938  N   ALA A 185      -7.065   3.984  -8.571  1.00  1.360          N  
ATOM   2939  CA  ALA A 185      -6.444   5.295  -8.714  1.00  1.490          C  
ATOM   2940  C   ALA A 185      -5.064   5.294  -8.082  1.00  1.510          C  
ATOM   2941  O   ALA A 185      -4.125   5.882  -8.607  1.00  1.640          O  
ATOM   2942  CB  ALA A 185      -7.298   6.371  -8.069  1.00  2.030          C  
ATOM   2943  H   ALA A 185      -7.989   3.900  -8.136  1.00  1.630          H  
ATOM   2944  HA  ALA A 185      -6.345   5.510  -9.775  1.00  1.790          H  
ATOM   2945 1HB  ALA A 185      -6.821   7.343  -8.205  1.00  2.440          H  
ATOM   2946 2HB  ALA A 185      -8.281   6.378  -8.536  1.00  2.440          H  
ATOM   2947 3HB  ALA A 185      -7.402   6.163  -7.009  1.00  2.440          H  
ATOM   2948  N   ALA A 186      -4.911   4.559  -6.988  1.00  1.460          N  
ATOM   2949  CA  ALA A 186      -3.659   4.504  -6.269  1.00  1.520          C  
ATOM   2950  C   ALA A 186      -2.481   4.064  -7.146  1.00  1.470          C  
ATOM   2951  O   ALA A 186      -1.360   4.531  -6.932  1.00  1.550          O  
ATOM   2952  CB  ALA A 186      -3.806   3.552  -5.101  1.00  2.100          C  
ATOM   2953  H   ALA A 186      -5.732   4.101  -6.585  1.00  1.750          H  
ATOM   2954  HA  ALA A 186      -3.448   5.504  -5.896  1.00  1.820          H  
ATOM   2955 1HB  ALA A 186      -2.903   3.545  -4.540  1.00  2.520          H  
ATOM   2956 2HB  ALA A 186      -4.629   3.883  -4.467  1.00  2.520          H  
ATOM   2957 3HB  ALA A 186      -4.017   2.550  -5.474  1.00  2.520          H  
ATOM   2958  N   GLU A 187      -2.696   3.147  -8.100  1.00  1.400          N  
ATOM   2959  CA  GLU A 187      -1.590   2.719  -8.957  1.00  1.450          C  
ATOM   2960  C   GLU A 187      -1.519   3.599 -10.193  1.00  1.510          C  
ATOM   2961  O   GLU A 187      -0.442   3.957 -10.664  1.00  1.600          O  
ATOM   2962  CB  GLU A 187      -1.683   1.246  -9.358  1.00  2.010          C  
ATOM   2963  CG  GLU A 187      -0.453   0.774 -10.168  1.00  2.010          C  
ATOM   2964  CD  GLU A 187      -0.384  -0.719 -10.424  1.00  2.010          C  
ATOM   2965  OE1 GLU A 187      -1.130  -1.465  -9.820  1.00  2.010          O  
ATOM   2966  OE2 GLU A 187       0.439  -1.124 -11.228  1.00  2.010          O  
ATOM   2967  H   GLU A 187      -3.639   2.786  -8.276  1.00  1.680          H  
ATOM   2968  HA  GLU A 187      -0.659   2.851  -8.412  1.00  1.740          H  
ATOM   2969 1HB  GLU A 187      -1.784   0.625  -8.471  1.00  2.410          H  
ATOM   2970 2HB  GLU A 187      -2.575   1.094  -9.972  1.00  2.410          H  
ATOM   2971 1HG  GLU A 187      -0.457   1.280 -11.129  1.00  2.410          H  
ATOM   2972 2HG  GLU A 187       0.449   1.086  -9.641  1.00  2.410          H  
ATOM   2973  N   GLU A 188      -2.674   3.983 -10.730  1.00  1.540          N  
ATOM   2974  CA  GLU A 188      -2.736   4.779 -11.958  1.00  1.690          C  
ATOM   2975  C   GLU A 188      -1.992   6.102 -11.734  1.00  1.720          C  
ATOM   2976  O   GLU A 188      -1.213   6.568 -12.577  1.00  1.810          O  
ATOM   2977  CB  GLU A 188      -4.210   5.000 -12.296  1.00  2.310          C  
ATOM   2978  CG  GLU A 188      -4.932   3.711 -12.746  1.00  2.310          C  
ATOM   2979  CD  GLU A 188      -6.426   3.785 -12.670  1.00  2.310          C  
ATOM   2980  OE1 GLU A 188      -6.901   4.721 -12.079  1.00  2.310          O  
ATOM   2981  OE2 GLU A 188      -7.092   2.907 -13.182  1.00  2.310          O  
ATOM   2982  H   GLU A 188      -3.555   3.684 -10.292  1.00  1.850          H  
ATOM   2983  HA  GLU A 188      -2.251   4.225 -12.766  1.00  2.030          H  
ATOM   2984 1HB  GLU A 188      -4.718   5.402 -11.429  1.00  2.770          H  
ATOM   2985 2HB  GLU A 188      -4.297   5.733 -13.095  1.00  2.770          H  
ATOM   2986 1HG  GLU A 188      -4.652   3.536 -13.776  1.00  2.770          H  
ATOM   2987 2HG  GLU A 188      -4.580   2.871 -12.149  1.00  2.770          H  
ATOM   2988  N   ALA A 189      -2.167   6.625 -10.513  1.00  1.690          N  
ATOM   2989  CA  ALA A 189      -1.622   7.860  -9.969  1.00  1.790          C  
ATOM   2990  C   ALA A 189      -0.101   7.868  -9.942  1.00  1.740          C  
ATOM   2991  O   ALA A 189       0.511   8.931  -9.835  1.00  1.810          O  
ATOM   2992  CB  ALA A 189      -2.166   8.087  -8.586  1.00  2.470          C  
ATOM   2993  H   ALA A 189      -2.824   6.135  -9.903  1.00  2.030          H  
ATOM   2994  HA  ALA A 189      -1.949   8.681 -10.589  1.00  2.150          H  
ATOM   2995 1HB  ALA A 189      -1.804   9.000  -8.231  1.00  2.960          H  
ATOM   2996 2HB  ALA A 189      -3.248   8.130  -8.624  1.00  2.960          H  
ATOM   2997 3HB  ALA A 189      -1.854   7.275  -7.922  1.00  2.960          H  
ATOM   2998  N   ALA A 190       0.547   6.711 -10.087  1.00  1.690          N  
ATOM   2999  CA  ALA A 190       1.999   6.650 -10.078  1.00  1.780          C  
ATOM   3000  C   ALA A 190       2.561   7.572 -11.162  1.00  1.850          C  
ATOM   3001  O   ALA A 190       3.653   8.119 -11.011  1.00  2.040          O  
ATOM   3002  CB  ALA A 190       2.463   5.223 -10.307  1.00  2.460          C  
ATOM   3003  H   ALA A 190       0.041   5.830 -10.234  1.00  2.030          H  
ATOM   3004  HA  ALA A 190       2.355   6.999  -9.107  1.00  2.140          H  
ATOM   3005 1HB  ALA A 190       3.549   5.180 -10.289  1.00  2.950          H  
ATOM   3006 2HB  ALA A 190       2.054   4.583  -9.524  1.00  2.950          H  
ATOM   3007 3HB  ALA A 190       2.100   4.876 -11.279  1.00  2.950          H  
ATOM   3008  N   ARG A 191       1.814   7.743 -12.262  1.00  1.820          N  
ATOM   3009  CA  ARG A 191       2.198   8.618 -13.360  1.00  2.020          C  
ATOM   3010  C   ARG A 191       2.376  10.094 -12.959  1.00  2.020          C  
ATOM   3011  O   ARG A 191       3.086  10.831 -13.648  1.00  2.160          O  
ATOM   3012  CB  ARG A 191       1.176   8.537 -14.487  1.00  2.750          C  
ATOM   3013  CG  ARG A 191       1.525   9.376 -15.739  1.00  2.750          C  
ATOM   3014  CD  ARG A 191       0.630   9.104 -16.896  1.00  2.750          C  
ATOM   3015  NE  ARG A 191       0.896  10.029 -17.994  1.00  2.750          N  
ATOM   3016  CZ  ARG A 191       0.258  10.048 -19.186  1.00  2.750          C  
ATOM   3017  NH1 ARG A 191      -0.692   9.171 -19.445  1.00  2.750          N  
ATOM   3018  NH2 ARG A 191       0.601  10.972 -20.079  1.00  2.750          N  
ATOM   3019  H   ARG A 191       0.927   7.232 -12.352  1.00  2.180          H  
ATOM   3020  HA  ARG A 191       3.150   8.258 -13.748  1.00  2.420          H  
ATOM   3021 1HB  ARG A 191       1.049   7.499 -14.795  1.00  3.300          H  
ATOM   3022 2HB  ARG A 191       0.221   8.877 -14.107  1.00  3.300          H  
ATOM   3023 1HG  ARG A 191       1.422  10.437 -15.514  1.00  3.300          H  
ATOM   3024 2HG  ARG A 191       2.551   9.171 -16.042  1.00  3.300          H  
ATOM   3025 1HD  ARG A 191       0.795   8.086 -17.253  1.00  3.300          H  
ATOM   3026 2HD  ARG A 191      -0.399   9.217 -16.603  1.00  3.300          H  
ATOM   3027  HE  ARG A 191       1.608  10.740 -17.844  1.00  3.300          H  
ATOM   3028 1HH1 ARG A 191      -0.964   8.476 -18.738  1.00  3.300          H  
ATOM   3029 2HH1 ARG A 191      -1.206   9.181 -20.324  1.00  3.300          H  
ATOM   3030 1HH2 ARG A 191       1.330  11.673 -19.837  1.00  3.300          H  
ATOM   3031 2HH2 ARG A 191       0.140  11.013 -20.972  1.00  3.300          H  
ATOM   3032  N   VAL A 192       1.647  10.556 -11.934  1.00  2.110          N  
ATOM   3033  CA  VAL A 192       1.679  11.966 -11.538  1.00  2.210          C  
ATOM   3034  C   VAL A 192       2.042  12.295 -10.080  1.00  2.000          C  
ATOM   3035  O   VAL A 192       2.311  13.458  -9.772  1.00  2.240          O  
ATOM   3036  CB  VAL A 192       0.309  12.605 -11.845  1.00  3.050          C  
ATOM   3037  CG1 VAL A 192       0.049  12.593 -13.341  1.00  3.050          C  
ATOM   3038  CG2 VAL A 192      -0.798  11.800 -11.113  1.00  3.050          C  
ATOM   3039  H   VAL A 192       1.117   9.891 -11.373  1.00  2.530          H  
ATOM   3040  HA  VAL A 192       2.421  12.455 -12.167  1.00  2.650          H  
ATOM   3041  HB  VAL A 192       0.305  13.643 -11.507  1.00  3.660          H  
ATOM   3042 1HG1 VAL A 192      -0.901  13.045 -13.537  1.00  3.660          H  
ATOM   3043 2HG1 VAL A 192       0.834  13.157 -13.852  1.00  3.660          H  
ATOM   3044 3HG1 VAL A 192       0.053  11.582 -13.693  1.00  3.660          H  
ATOM   3045 1HG2 VAL A 192      -1.761  12.221 -11.310  1.00  3.660          H  
ATOM   3046 2HG2 VAL A 192      -0.787  10.776 -11.460  1.00  3.660          H  
ATOM   3047 3HG2 VAL A 192      -0.622  11.820 -10.053  1.00  3.660          H  
ATOM   3048  N   LEU A 193       2.036  11.321  -9.178  1.00  1.870          N  
ATOM   3049  CA  LEU A 193       2.309  11.626  -7.781  1.00  1.970          C  
ATOM   3050  C   LEU A 193       3.723  11.320  -7.349  1.00  1.800          C  
ATOM   3051  O   LEU A 193       4.395  10.474  -7.926  1.00  2.010          O  
ATOM   3052  CB  LEU A 193       1.360  10.864  -6.864  1.00  2.720          C  
ATOM   3053  CG  LEU A 193      -0.149  11.093  -7.086  1.00  2.720          C  
ATOM   3054  CD1 LEU A 193      -0.899  10.290  -6.041  1.00  2.720          C  
ATOM   3055  CD2 LEU A 193      -0.531  12.576  -7.061  1.00  2.720          C  
ATOM   3056  H   LEU A 193       1.782  10.372  -9.453  1.00  2.240          H  
ATOM   3057  HA  LEU A 193       2.165  12.692  -7.627  1.00  2.360          H  
ATOM   3058 1HB  LEU A 193       1.536   9.799  -7.045  1.00  3.260          H  
ATOM   3059 2HB  LEU A 193       1.620  11.053  -5.851  1.00  3.260          H  
ATOM   3060  HG  LEU A 193      -0.408  10.701  -8.053  1.00  3.260          H  
ATOM   3061 1HD1 LEU A 193      -1.971  10.396  -6.201  1.00  3.260          H  
ATOM   3062 2HD1 LEU A 193      -0.619   9.237  -6.119  1.00  3.260          H  
ATOM   3063 3HD1 LEU A 193      -0.651  10.651  -5.047  1.00  3.260          H  
ATOM   3064 1HD2 LEU A 193      -1.601  12.667  -7.238  1.00  3.260          H  
ATOM   3065 2HD2 LEU A 193      -0.300  13.015  -6.117  1.00  3.260          H  
ATOM   3066 3HD2 LEU A 193      -0.004  13.116  -7.844  1.00  3.260          H  
ATOM   3067  N   VAL A 194       4.161  12.011  -6.296  1.00  2.090          N  
ATOM   3068  CA  VAL A 194       5.462  11.737  -5.701  1.00  2.480          C  
ATOM   3069  C   VAL A 194       5.391  10.465  -4.849  1.00  2.630          C  
ATOM   3070  O   VAL A 194       6.364   9.723  -4.737  1.00  3.250          O  
ATOM   3071  CB  VAL A 194       5.980  12.956  -4.873  1.00  3.320          C  
ATOM   3072  CG1 VAL A 194       6.094  14.169  -5.795  1.00  3.320          C  
ATOM   3073  CG2 VAL A 194       5.052  13.301  -3.677  1.00  3.320          C  
ATOM   3074  H   VAL A 194       3.560  12.720  -5.907  1.00  2.510          H  
ATOM   3075  HA  VAL A 194       6.176  11.562  -6.508  1.00  2.980          H  
ATOM   3076  HB  VAL A 194       6.976  12.723  -4.498  1.00  3.980          H  
ATOM   3077 1HG1 VAL A 194       6.490  15.019  -5.234  1.00  3.980          H  
ATOM   3078 2HG1 VAL A 194       6.770  13.931  -6.616  1.00  3.980          H  
ATOM   3079 3HG1 VAL A 194       5.117  14.428  -6.198  1.00  3.980          H  
ATOM   3080 1HG2 VAL A 194       5.464  14.155  -3.143  1.00  3.980          H  
ATOM   3081 2HG2 VAL A 194       4.086  13.550  -4.040  1.00  3.980          H  
ATOM   3082 3HG2 VAL A 194       4.975  12.462  -2.981  1.00  3.980          H  
ATOM   3083  N   ASP A 195       4.239  10.256  -4.225  1.00  2.690          N  
ATOM   3084  CA  ASP A 195       3.973   9.121  -3.372  1.00  3.270          C  
ATOM   3085  C   ASP A 195       4.004   7.801  -4.158  1.00  3.020          C  
ATOM   3086  O   ASP A 195       3.525   7.758  -5.294  1.00  3.100          O  
ATOM   3087  CB  ASP A 195       2.599   9.296  -2.747  1.00  4.350          C  
ATOM   3088  CG  ASP A 195       2.546  10.420  -1.743  1.00  4.350          C  
ATOM   3089  OD1 ASP A 195       3.552  10.882  -1.280  1.00  4.350          O  
ATOM   3090  OD2 ASP A 195       1.472  10.880  -1.502  1.00  4.350          O  
ATOM   3091  H   ASP A 195       3.501  10.930  -4.354  1.00  3.230          H  
ATOM   3092  HA  ASP A 195       4.727   9.131  -2.593  1.00  3.920          H  
ATOM   3093 1HB  ASP A 195       1.872   9.506  -3.535  1.00  5.220          H  
ATOM   3094 2HB  ASP A 195       2.286   8.366  -2.262  1.00  5.220          H  
ATOM   3095  N   PRO A 196       4.510   6.701  -3.572  1.00  3.250          N  
ATOM   3096  CA  PRO A 196       4.526   5.364  -4.133  1.00  3.470          C  
ATOM   3097  C   PRO A 196       3.145   4.752  -4.090  1.00  3.530          C  
ATOM   3098  O   PRO A 196       2.337   5.140  -3.244  1.00  3.790          O  
ATOM   3099  CB  PRO A 196       5.483   4.619  -3.204  1.00  5.210          C  
ATOM   3100  CG  PRO A 196       5.316   5.313  -1.870  1.00  5.210          C  
ATOM   3101  CD  PRO A 196       5.090   6.781  -2.216  1.00  5.210          C  
ATOM   3102  HA  PRO A 196       4.914   5.405  -5.167  1.00  4.160          H  
ATOM   3103 1HB  PRO A 196       5.191   3.549  -3.157  1.00  6.250          H  
ATOM   3104 2HB  PRO A 196       6.511   4.657  -3.591  1.00  6.250          H  
ATOM   3105 1HG  PRO A 196       4.461   4.876  -1.328  1.00  6.250          H  
ATOM   3106 2HG  PRO A 196       6.207   5.153  -1.242  1.00  6.250          H  
ATOM   3107 1HD  PRO A 196       4.369   7.204  -1.498  1.00  6.250          H  
ATOM   3108 2HD  PRO A 196       6.051   7.325  -2.230  1.00  6.250          H  
ATOM   3109  N   VAL A 197       2.892   3.759  -4.931  1.00  3.790          N  
ATOM   3110  CA  VAL A 197       1.660   2.994  -4.836  1.00  4.150          C  
ATOM   3111  C   VAL A 197       1.716   2.266  -3.488  1.00  4.260          C  
ATOM   3112  O   VAL A 197       2.774   1.724  -3.159  1.00  4.350          O  
ATOM   3113  CB  VAL A 197       1.531   1.983  -6.014  1.00  5.670          C  
ATOM   3114  CG1 VAL A 197       2.595   0.874  -5.935  1.00  5.670          C  
ATOM   3115  CG2 VAL A 197       0.144   1.338  -6.015  1.00  5.670          C  
ATOM   3116  H   VAL A 197       3.582   3.523  -5.633  1.00  4.550          H  
ATOM   3117  HA  VAL A 197       0.825   3.689  -4.901  1.00  4.980          H  
ATOM   3118  HB  VAL A 197       1.686   2.530  -6.946  1.00  6.800          H  
ATOM   3119 1HG1 VAL A 197       2.486   0.209  -6.799  1.00  6.800          H  
ATOM   3120 2HG1 VAL A 197       3.591   1.309  -5.945  1.00  6.800          H  
ATOM   3121 3HG1 VAL A 197       2.473   0.279  -5.029  1.00  6.800          H  
ATOM   3122 1HG2 VAL A 197       0.067   0.657  -6.859  1.00  6.800          H  
ATOM   3123 2HG2 VAL A 197      -0.003   0.777  -5.091  1.00  6.800          H  
ATOM   3124 3HG2 VAL A 197      -0.613   2.106  -6.098  1.00  6.800          H  
ATOM   3125  N   PRO A 198       0.647   2.228  -2.678  1.00  4.650          N  
ATOM   3126  CA  PRO A 198       0.616   1.518  -1.420  1.00  5.110          C  
ATOM   3127  C   PRO A 198       1.016   0.088  -1.683  1.00  5.300          C  
ATOM   3128  O   PRO A 198       0.601  -0.496  -2.690  1.00  5.950          O  
ATOM   3129  CB  PRO A 198      -0.854   1.623  -1.002  1.00  7.670          C  
ATOM   3130  CG  PRO A 198      -1.334   2.901  -1.660  1.00  7.670          C  
ATOM   3131  CD  PRO A 198      -0.595   2.952  -2.986  1.00  7.670          C  
ATOM   3132  HA  PRO A 198       1.290   2.000  -0.693  1.00  6.130          H  
ATOM   3133 1HB  PRO A 198      -1.404   0.724  -1.344  1.00  9.200          H  
ATOM   3134 2HB  PRO A 198      -0.932   1.639   0.097  1.00  9.200          H  
ATOM   3135 1HG  PRO A 198      -2.426   2.874  -1.783  1.00  9.200          H  
ATOM   3136 2HG  PRO A 198      -1.107   3.764  -1.009  1.00  9.200          H  
ATOM   3137 1HD  PRO A 198      -1.160   2.428  -3.747  1.00  9.200          H  
ATOM   3138 2HD  PRO A 198      -0.407   4.013  -3.224  1.00  9.200          H  
ATOM   3139  N   SER A 199       1.788  -0.494  -0.781  1.00  4.970          N  
ATOM   3140  CA  SER A 199       2.232  -1.859  -0.982  1.00  5.240          C  
ATOM   3141  C   SER A 199       1.071  -2.784  -1.215  1.00  5.130          C  
ATOM   3142  O   SER A 199       0.056  -2.720  -0.510  1.00  4.860          O  
ATOM   3143  CB  SER A 199       3.018  -2.373   0.195  1.00  7.230          C  
ATOM   3144  OG  SER A 199       3.301  -3.741   0.019  1.00  7.230          O  
ATOM   3145  H   SER A 199       2.088   0.021   0.038  1.00  5.960          H  
ATOM   3146  HA  SER A 199       2.870  -1.882  -1.869  1.00  6.290          H  
ATOM   3147 1HB  SER A 199       3.947  -1.812   0.284  1.00  8.670          H  
ATOM   3148 2HB  SER A 199       2.449  -2.223   1.111  1.00  8.670          H  
ATOM   3149  HG  SER A 199       3.864  -3.982   0.764  1.00  8.670          H  
ATOM   3150  N   TYR A 200       1.261  -3.723  -2.131  1.00  5.590          N  
ATOM   3151  CA  TYR A 200       0.227  -4.686  -2.458  1.00  5.830          C  
ATOM   3152  C   TYR A 200      -0.087  -5.565  -1.258  1.00  5.450          C  
ATOM   3153  O   TYR A 200      -1.166  -6.148  -1.172  1.00  5.360          O  
ATOM   3154  CB  TYR A 200       0.620  -5.543  -3.643  1.00  8.070          C  
ATOM   3155  CG  TYR A 200       0.642  -4.824  -4.974  1.00  8.070          C  
ATOM   3156  CD1 TYR A 200       1.833  -4.711  -5.652  1.00  8.070          C  
ATOM   3157  CD2 TYR A 200      -0.516  -4.277  -5.523  1.00  8.070          C  
ATOM   3158  CE1 TYR A 200       1.888  -4.091  -6.880  1.00  8.070          C  
ATOM   3159  CE2 TYR A 200      -0.460  -3.646  -6.761  1.00  8.070          C  
ATOM   3160  CZ  TYR A 200       0.740  -3.563  -7.438  1.00  8.070          C  
ATOM   3161  OH  TYR A 200       0.820  -2.969  -8.675  1.00  8.070          O  
ATOM   3162  H   TYR A 200       2.130  -3.730  -2.648  1.00  6.710          H  
ATOM   3163  HA  TYR A 200      -0.660  -4.134  -2.728  1.00  7.000          H  
ATOM   3164 1HB  TYR A 200       1.615  -5.945  -3.464  1.00  9.680          H  
ATOM   3165 2HB  TYR A 200      -0.065  -6.393  -3.728  1.00  9.680          H  
ATOM   3166  HD1 TYR A 200       2.740  -5.125  -5.217  1.00  9.680          H  
ATOM   3167  HD2 TYR A 200      -1.466  -4.357  -4.995  1.00  9.680          H  
ATOM   3168  HE1 TYR A 200       2.838  -4.020  -7.409  1.00  9.680          H  
ATOM   3169  HE2 TYR A 200      -1.364  -3.227  -7.207  1.00  9.680          H  
ATOM   3170  HH  TYR A 200      -0.062  -2.629  -8.967  1.00  9.680          H  
ATOM   3171  N   LYS A 201       0.868  -5.670  -0.327  1.00  5.350          N  
ATOM   3172  CA  LYS A 201       0.678  -6.451   0.886  1.00  5.250          C  
ATOM   3173  C   LYS A 201      -0.484  -5.873   1.701  1.00  4.830          C  
ATOM   3174  O   LYS A 201      -1.164  -6.597   2.428  1.00  4.900          O  
ATOM   3175  CB  LYS A 201       1.941  -6.466   1.749  1.00  7.390          C  
ATOM   3176  CG  LYS A 201       3.116  -7.260   1.176  1.00  7.390          C  
ATOM   3177  CD  LYS A 201       4.329  -7.206   2.124  1.00  7.390          C  
ATOM   3178  CE  LYS A 201       5.530  -7.957   1.550  1.00  7.390          C  
ATOM   3179  NZ  LYS A 201       6.722  -7.902   2.447  1.00  7.390          N  
ATOM   3180  H   LYS A 201       1.734  -5.145  -0.458  1.00  6.420          H  
ATOM   3181  HA  LYS A 201       0.420  -7.473   0.607  1.00  6.300          H  
ATOM   3182 1HB  LYS A 201       2.273  -5.442   1.917  1.00  8.870          H  
ATOM   3183 2HB  LYS A 201       1.700  -6.889   2.724  1.00  8.870          H  
ATOM   3184 1HG  LYS A 201       2.816  -8.299   1.031  1.00  8.870          H  
ATOM   3185 2HG  LYS A 201       3.398  -6.846   0.207  1.00  8.870          H  
ATOM   3186 1HD  LYS A 201       4.613  -6.166   2.290  1.00  8.870          H  
ATOM   3187 2HD  LYS A 201       4.061  -7.648   3.083  1.00  8.870          H  
ATOM   3188 1HE  LYS A 201       5.257  -8.998   1.389  1.00  8.870          H  
ATOM   3189 2HE  LYS A 201       5.795  -7.507   0.596  1.00  8.870          H  
ATOM   3190 1HZ  LYS A 201       7.488  -8.411   2.012  1.00  8.870          H  
ATOM   3191 2HZ  LYS A 201       6.997  -6.943   2.589  1.00  8.870          H  
ATOM   3192 3HZ  LYS A 201       6.502  -8.325   3.337  1.00  8.870          H  
ATOM   3193  N   GLN A 202      -0.675  -4.548   1.621  1.00  4.690          N  
ATOM   3194  CA  GLN A 202      -1.720  -3.854   2.350  1.00  4.640          C  
ATOM   3195  C   GLN A 202      -2.990  -3.909   1.524  1.00  4.480          C  
ATOM   3196  O   GLN A 202      -4.083  -4.125   2.040  1.00  4.710          O  
ATOM   3197  CB  GLN A 202      -1.320  -2.391   2.560  1.00  6.520          C  
ATOM   3198  CG  GLN A 202      -0.110  -2.184   3.451  1.00  6.520          C  
ATOM   3199  CD  GLN A 202       0.327  -0.724   3.483  1.00  6.520          C  
ATOM   3200  OE1 GLN A 202       0.057   0.031   2.539  1.00  6.520          O  
ATOM   3201  NE2 GLN A 202       0.996  -0.323   4.557  1.00  6.520          N  
ATOM   3202  H   GLN A 202      -0.105  -3.978   0.996  1.00  5.630          H  
ATOM   3203  HA  GLN A 202      -1.893  -4.349   3.303  1.00  5.570          H  
ATOM   3204 1HB  GLN A 202      -1.113  -1.929   1.596  1.00  7.820          H  
ATOM   3205 2HB  GLN A 202      -2.156  -1.851   3.005  1.00  7.820          H  
ATOM   3206 1HG  GLN A 202      -0.362  -2.496   4.463  1.00  7.820          H  
ATOM   3207 2HG  GLN A 202       0.714  -2.783   3.067  1.00  7.820          H  
ATOM   3208 1HE2 GLN A 202       1.305   0.629   4.631  1.00  7.820          H  
ATOM   3209 2HE2 GLN A 202       1.193  -0.965   5.298  1.00  7.820          H  
ATOM   3210  N   VAL A 203      -2.831  -3.799   0.208  1.00  4.390          N  
ATOM   3211  CA  VAL A 203      -3.965  -3.805  -0.707  1.00  4.400          C  
ATOM   3212  C   VAL A 203      -4.693  -5.137  -0.546  1.00  3.950          C  
ATOM   3213  O   VAL A 203      -5.921  -5.208  -0.568  1.00  3.680          O  
ATOM   3214  CB  VAL A 203      -3.522  -3.605  -2.173  1.00  6.160          C  
ATOM   3215  CG1 VAL A 203      -4.697  -3.787  -3.127  1.00  6.160          C  
ATOM   3216  CG2 VAL A 203      -2.897  -2.202  -2.337  1.00  6.160          C  
ATOM   3217  H   VAL A 203      -1.881  -3.638  -0.142  1.00  5.270          H  
ATOM   3218  HA  VAL A 203      -4.634  -2.993  -0.432  1.00  5.280          H  
ATOM   3219  HB  VAL A 203      -2.807  -4.366  -2.420  1.00  7.390          H  
ATOM   3220 1HG1 VAL A 203      -4.349  -3.660  -4.150  1.00  7.390          H  
ATOM   3221 2HG1 VAL A 203      -5.126  -4.781  -3.021  1.00  7.390          H  
ATOM   3222 3HG1 VAL A 203      -5.459  -3.038  -2.910  1.00  7.390          H  
ATOM   3223 1HG2 VAL A 203      -2.565  -2.061  -3.367  1.00  7.390          H  
ATOM   3224 2HG2 VAL A 203      -3.640  -1.448  -2.092  1.00  7.390          H  
ATOM   3225 3HG2 VAL A 203      -2.046  -2.088  -1.675  1.00  7.390          H  
ATOM   3226  N   LYS A 204      -3.918  -6.204  -0.405  1.00  4.110          N  
ATOM   3227  CA  LYS A 204      -4.417  -7.558  -0.244  1.00  3.880          C  
ATOM   3228  C   LYS A 204      -5.549  -7.700   0.773  1.00  3.900          C  
ATOM   3229  O   LYS A 204      -6.459  -8.488   0.542  1.00  4.010          O  
ATOM   3230  CB  LYS A 204      -3.281  -8.499   0.188  1.00  5.520          C  
ATOM   3231  CG  LYS A 204      -3.661 -10.012   0.223  1.00  5.520          C  
ATOM   3232  CD  LYS A 204      -2.572 -10.895   0.882  1.00  5.520          C  
ATOM   3233  CE  LYS A 204      -1.275 -10.942   0.065  1.00  5.520          C  
ATOM   3234  NZ  LYS A 204      -0.289 -11.953   0.605  1.00  5.520          N  
ATOM   3235  H   LYS A 204      -2.906  -6.074  -0.446  1.00  4.930          H  
ATOM   3236  HA  LYS A 204      -4.792  -7.890  -1.211  1.00  4.660          H  
ATOM   3237 1HB  LYS A 204      -2.449  -8.373  -0.506  1.00  6.630          H  
ATOM   3238 2HB  LYS A 204      -2.926  -8.209   1.177  1.00  6.630          H  
ATOM   3239 1HG  LYS A 204      -4.584 -10.156   0.782  1.00  6.630          H  
ATOM   3240 2HG  LYS A 204      -3.825 -10.354  -0.801  1.00  6.630          H  
ATOM   3241 1HD  LYS A 204      -2.353 -10.511   1.881  1.00  6.630          H  
ATOM   3242 2HD  LYS A 204      -2.954 -11.908   0.980  1.00  6.630          H  
ATOM   3243 1HE  LYS A 204      -1.516 -11.191  -0.966  1.00  6.630          H  
ATOM   3244 2HE  LYS A 204      -0.805  -9.961   0.091  1.00  6.630          H  
ATOM   3245 1HZ  LYS A 204       0.586 -11.949   0.024  1.00  6.630          H  
ATOM   3246 2HZ  LYS A 204      -0.049 -11.730   1.556  1.00  6.630          H  
ATOM   3247 3HZ  LYS A 204      -0.693 -12.877   0.564  1.00  6.630          H  
ATOM   3248  N   GLN A 205      -5.519  -6.982   1.909  1.00  4.180          N  
ATOM   3249  CA  GLN A 205      -6.536  -7.209   2.945  1.00  4.470          C  
ATOM   3250  C   GLN A 205      -7.875  -6.552   2.632  1.00  4.140          C  
ATOM   3251  O   GLN A 205      -8.848  -6.749   3.359  1.00  4.250          O  
ATOM   3252  CB  GLN A 205      -6.088  -6.678   4.311  1.00  6.140          C  
ATOM   3253  CG  GLN A 205      -6.171  -5.160   4.451  1.00  6.140          C  
ATOM   3254  CD  GLN A 205      -5.530  -4.649   5.697  1.00  6.140          C  
ATOM   3255  OE1 GLN A 205      -5.045  -5.423   6.531  1.00  6.140          O  
ATOM   3256  NE2 GLN A 205      -5.503  -3.332   5.841  1.00  6.140          N  
ATOM   3257  H   GLN A 205      -4.802  -6.265   2.065  1.00  5.020          H  
ATOM   3258  HA  GLN A 205      -6.689  -8.280   3.036  1.00  5.360          H  
ATOM   3259 1HB  GLN A 205      -6.696  -7.129   5.096  1.00  7.370          H  
ATOM   3260 2HB  GLN A 205      -5.053  -6.973   4.485  1.00  7.370          H  
ATOM   3261 1HG  GLN A 205      -5.709  -4.694   3.611  1.00  7.370          H  
ATOM   3262 2HG  GLN A 205      -7.221  -4.867   4.495  1.00  7.370          H  
ATOM   3263 1HE2 GLN A 205      -5.080  -2.920   6.648  1.00  7.370          H  
ATOM   3264 2HE2 GLN A 205      -5.909  -2.733   5.144  1.00  7.370          H  
ATOM   3265  N   LEU A 206      -7.923  -5.713   1.614  1.00  3.800          N  
ATOM   3266  CA  LEU A 206      -9.123  -4.950   1.331  1.00  3.490          C  
ATOM   3267  C   LEU A 206     -10.329  -5.791   0.920  1.00  3.480          C  
ATOM   3268  O   LEU A 206     -11.461  -5.444   1.267  1.00  3.740          O  
ATOM   3269  CB  LEU A 206      -8.756  -3.913   0.296  1.00  5.010          C  
ATOM   3270  CG  LEU A 206      -7.765  -2.822   0.823  1.00  5.010          C  
ATOM   3271  CD1 LEU A 206      -7.332  -2.045  -0.315  1.00  5.010          C  
ATOM   3272  CD2 LEU A 206      -8.417  -1.894   1.894  1.00  5.010          C  
ATOM   3273  H   LEU A 206      -7.108  -5.604   0.998  1.00  4.560          H  
ATOM   3274  HA  LEU A 206      -9.405  -4.442   2.245  1.00  4.190          H  
ATOM   3275 1HB  LEU A 206      -8.266  -4.424  -0.530  1.00  6.010          H  
ATOM   3276 2HB  LEU A 206      -9.639  -3.446  -0.094  1.00  6.010          H  
ATOM   3277  HG  LEU A 206      -6.885  -3.310   1.258  1.00  6.010          H  
ATOM   3278 1HD1 LEU A 206      -6.617  -1.292   0.007  1.00  6.010          H  
ATOM   3279 2HD1 LEU A 206      -6.870  -2.699  -1.043  1.00  6.010          H  
ATOM   3280 3HD1 LEU A 206      -8.177  -1.580  -0.754  1.00  6.010          H  
ATOM   3281 1HD2 LEU A 206      -7.684  -1.152   2.209  1.00  6.010          H  
ATOM   3282 2HD2 LEU A 206      -9.268  -1.391   1.480  1.00  6.010          H  
ATOM   3283 3HD2 LEU A 206      -8.727  -2.459   2.763  1.00  6.010          H  
ATOM   3284  N   LYS A 207     -10.113  -6.895   0.190  1.00  3.570          N  
ATOM   3285  CA  LYS A 207     -11.239  -7.749  -0.214  1.00  3.610          C  
ATOM   3286  C   LYS A 207     -11.954  -8.260   1.021  1.00  3.490          C  
ATOM   3287  O   LYS A 207     -13.190  -8.293   1.090  1.00  3.990          O  
ATOM   3288  CB  LYS A 207     -10.766  -8.965  -1.022  1.00  5.040          C  
ATOM   3289  CG  LYS A 207     -11.913  -9.889  -1.492  1.00  5.040          C  
ATOM   3290  CD  LYS A 207     -11.402 -11.099  -2.286  1.00  5.040          C  
ATOM   3291  CE  LYS A 207     -12.574 -11.985  -2.767  1.00  5.040          C  
ATOM   3292  NZ  LYS A 207     -12.102 -13.211  -3.483  1.00  5.040          N  
ATOM   3293  H   LYS A 207      -9.167  -7.139  -0.074  1.00  4.280          H  
ATOM   3294  HA  LYS A 207     -11.940  -7.160  -0.804  1.00  4.330          H  
ATOM   3295 1HB  LYS A 207     -10.222  -8.627  -1.902  1.00  6.050          H  
ATOM   3296 2HB  LYS A 207     -10.083  -9.562  -0.427  1.00  6.050          H  
ATOM   3297 1HG  LYS A 207     -12.458 -10.264  -0.621  1.00  6.050          H  
ATOM   3298 2HG  LYS A 207     -12.608  -9.319  -2.108  1.00  6.050          H  
ATOM   3299 1HD  LYS A 207     -10.830 -10.758  -3.151  1.00  6.050          H  
ATOM   3300 2HD  LYS A 207     -10.747 -11.697  -1.648  1.00  6.050          H  
ATOM   3301 1HE  LYS A 207     -13.185 -12.288  -1.912  1.00  6.050          H  
ATOM   3302 2HE  LYS A 207     -13.188 -11.401  -3.451  1.00  6.050          H  
ATOM   3303 1HZ  LYS A 207     -12.902 -13.750  -3.806  1.00  6.050          H  
ATOM   3304 2HZ  LYS A 207     -11.546 -12.947  -4.281  1.00  6.050          H  
ATOM   3305 3HZ  LYS A 207     -11.541 -13.781  -2.855  1.00  6.050          H  
ATOM   3306  N   TYR A 208     -11.131  -8.655   1.975  1.00  2.970          N  
ATOM   3307  CA  TYR A 208     -11.494  -9.252   3.231  1.00  3.010          C  
ATOM   3308  C   TYR A 208     -12.219  -8.224   4.105  1.00  2.450          C  
ATOM   3309  O   TYR A 208     -13.211  -8.566   4.748  1.00  2.530          O  
ATOM   3310  CB  TYR A 208     -10.209  -9.787   3.823  1.00  4.200          C  
ATOM   3311  CG  TYR A 208      -9.550 -10.802   2.847  1.00  4.200          C  
ATOM   3312  CD1 TYR A 208      -8.582 -10.367   1.958  1.00  4.200          C  
ATOM   3313  CD2 TYR A 208      -9.894 -12.121   2.847  1.00  4.200          C  
ATOM   3314  CE1 TYR A 208      -7.981 -11.246   1.087  1.00  4.200          C  
ATOM   3315  CE2 TYR A 208      -9.301 -13.002   1.987  1.00  4.200          C  
ATOM   3316  CZ  TYR A 208      -8.347 -12.572   1.104  1.00  4.200          C  
ATOM   3317  OH  TYR A 208      -7.759 -13.468   0.233  1.00  4.200          O  
ATOM   3318  H   TYR A 208     -10.144  -8.569   1.774  1.00  3.560          H  
ATOM   3319  HA  TYR A 208     -12.173 -10.083   3.043  1.00  3.610          H  
ATOM   3320 1HB  TYR A 208      -9.509  -8.990   4.023  1.00  5.040          H  
ATOM   3321 2HB  TYR A 208     -10.411 -10.291   4.756  1.00  5.040          H  
ATOM   3322  HD1 TYR A 208      -8.298  -9.333   1.940  1.00  5.040          H  
ATOM   3323  HD2 TYR A 208     -10.621 -12.478   3.520  1.00  5.040          H  
ATOM   3324  HE1 TYR A 208      -7.223 -10.892   0.388  1.00  5.040          H  
ATOM   3325  HE2 TYR A 208      -9.598 -14.053   2.012  1.00  5.040          H  
ATOM   3326  HH  TYR A 208      -8.112 -14.348   0.395  1.00  5.040          H  
ATOM   3327  N   VAL A 209     -11.756  -6.959   4.090  1.00  2.030          N  
ATOM   3328  CA  VAL A 209     -12.448  -5.886   4.815  1.00  1.570          C  
ATOM   3329  C   VAL A 209     -13.850  -5.734   4.222  1.00  1.550          C  
ATOM   3330  O   VAL A 209     -14.827  -5.591   4.959  1.00  1.860          O  
ATOM   3331  CB  VAL A 209     -11.698  -4.531   4.721  1.00  2.380          C  
ATOM   3332  CG1 VAL A 209     -12.577  -3.379   5.304  1.00  2.380          C  
ATOM   3333  CG2 VAL A 209     -10.380  -4.610   5.505  1.00  2.380          C  
ATOM   3334  H   VAL A 209     -10.875  -6.773   3.601  1.00  2.440          H  
ATOM   3335  HA  VAL A 209     -12.533  -6.164   5.865  1.00  1.880          H  
ATOM   3336  HB  VAL A 209     -11.494  -4.309   3.675  1.00  2.860          H  
ATOM   3337 1HG1 VAL A 209     -12.042  -2.428   5.229  1.00  2.860          H  
ATOM   3338 2HG1 VAL A 209     -13.514  -3.292   4.752  1.00  2.860          H  
ATOM   3339 3HG1 VAL A 209     -12.804  -3.579   6.358  1.00  2.860          H  
ATOM   3340 1HG2 VAL A 209      -9.859  -3.661   5.419  1.00  2.860          H  
ATOM   3341 2HG2 VAL A 209     -10.597  -4.820   6.554  1.00  2.860          H  
ATOM   3342 3HG2 VAL A 209      -9.758  -5.394   5.108  1.00  2.860          H  
ATOM   3343  N   GLY A 210     -13.942  -5.762   2.886  1.00  1.460          N  
ATOM   3344  CA  GLY A 210     -15.214  -5.685   2.176  1.00  1.620          C  
ATOM   3345  C   GLY A 210     -16.183  -6.753   2.697  1.00  1.480          C  
ATOM   3346  O   GLY A 210     -17.342  -6.455   3.009  1.00  1.510          O  
ATOM   3347  H   GLY A 210     -13.077  -5.821   2.337  1.00  1.750          H  
ATOM   3348 1HA  GLY A 210     -15.645  -4.693   2.296  1.00  1.940          H  
ATOM   3349 2HA  GLY A 210     -15.031  -5.842   1.112  1.00  1.940          H  
ATOM   3350  N   MET A 211     -15.711  -8.002   2.770  1.00  1.360          N  
ATOM   3351  CA  MET A 211     -16.519  -9.119   3.265  1.00  1.270          C  
ATOM   3352  C   MET A 211     -16.991  -8.872   4.699  1.00  1.210          C  
ATOM   3353  O   MET A 211     -18.150  -9.153   5.032  1.00  1.200          O  
ATOM   3354  CB  MET A 211     -15.707 -10.398   3.192  1.00  1.810          C  
ATOM   3355  CG  MET A 211     -15.439 -10.873   1.777  1.00  1.810          C  
ATOM   3356  SD  MET A 211     -14.259 -12.223   1.718  1.00  1.810          S  
ATOM   3357  CE  MET A 211     -15.160 -13.598   2.427  1.00  1.810          C  
ATOM   3358  H   MET A 211     -14.757  -8.167   2.430  1.00  1.630          H  
ATOM   3359  HA  MET A 211     -17.400  -9.218   2.631  1.00  1.520          H  
ATOM   3360 1HB  MET A 211     -14.758 -10.262   3.697  1.00  2.180          H  
ATOM   3361 2HB  MET A 211     -16.238 -11.173   3.709  1.00  2.180          H  
ATOM   3362 1HG  MET A 211     -16.376 -11.208   1.326  1.00  2.180          H  
ATOM   3363 2HG  MET A 211     -15.052 -10.050   1.181  1.00  2.180          H  
ATOM   3364 1HE  MET A 211     -14.520 -14.480   2.447  1.00  2.180          H  
ATOM   3365 2HE  MET A 211     -15.474 -13.367   3.419  1.00  2.180          H  
ATOM   3366 3HE  MET A 211     -16.005 -13.817   1.844  1.00  2.180          H  
ATOM   3367  N   VAL A 212     -16.103  -8.338   5.544  1.00  1.200          N  
ATOM   3368  CA  VAL A 212     -16.463  -8.012   6.917  1.00  1.210          C  
ATOM   3369  C   VAL A 212     -17.551  -6.949   6.957  1.00  1.150          C  
ATOM   3370  O   VAL A 212     -18.482  -7.064   7.759  1.00  1.180          O  
ATOM   3371  CB  VAL A 212     -15.245  -7.577   7.742  1.00  1.690          C  
ATOM   3372  CG1 VAL A 212     -15.695  -7.031   9.112  1.00  1.690          C  
ATOM   3373  CG2 VAL A 212     -14.333  -8.798   7.929  1.00  1.690          C  
ATOM   3374  H   VAL A 212     -15.138  -8.205   5.219  1.00  1.440          H  
ATOM   3375  HA  VAL A 212     -16.855  -8.904   7.386  1.00  1.450          H  
ATOM   3376  HB  VAL A 212     -14.709  -6.784   7.221  1.00  2.030          H  
ATOM   3377 1HG1 VAL A 212     -14.815  -6.730   9.685  1.00  2.030          H  
ATOM   3378 2HG1 VAL A 212     -16.335  -6.154   8.983  1.00  2.030          H  
ATOM   3379 3HG1 VAL A 212     -16.240  -7.803   9.654  1.00  2.030          H  
ATOM   3380 1HG2 VAL A 212     -13.455  -8.519   8.507  1.00  2.030          H  
ATOM   3381 2HG2 VAL A 212     -14.872  -9.584   8.453  1.00  2.030          H  
ATOM   3382 3HG2 VAL A 212     -14.015  -9.182   6.967  1.00  2.030          H  
ATOM   3383  N   LEU A 213     -17.447  -5.910   6.125  1.00  1.140          N  
ATOM   3384  CA  LEU A 213     -18.501  -4.910   6.123  1.00  1.140          C  
ATOM   3385  C   LEU A 213     -19.812  -5.584   5.715  1.00  1.100          C  
ATOM   3386  O   LEU A 213     -20.844  -5.371   6.346  1.00  1.130          O  
ATOM   3387  CB  LEU A 213     -18.190  -3.771   5.132  1.00  1.600          C  
ATOM   3388  CG  LEU A 213     -16.980  -2.831   5.474  1.00  1.600          C  
ATOM   3389  CD1 LEU A 213     -16.713  -1.893   4.270  1.00  1.600          C  
ATOM   3390  CD2 LEU A 213     -17.261  -2.017   6.739  1.00  1.600          C  
ATOM   3391  H   LEU A 213     -16.611  -5.816   5.538  1.00  1.370          H  
ATOM   3392  HA  LEU A 213     -18.612  -4.515   7.126  1.00  1.370          H  
ATOM   3393 1HB  LEU A 213     -17.986  -4.221   4.160  1.00  1.920          H  
ATOM   3394 2HB  LEU A 213     -19.081  -3.150   5.034  1.00  1.920          H  
ATOM   3395  HG  LEU A 213     -16.085  -3.440   5.637  1.00  1.920          H  
ATOM   3396 1HD1 LEU A 213     -15.854  -1.262   4.492  1.00  1.920          H  
ATOM   3397 2HD1 LEU A 213     -16.497  -2.489   3.385  1.00  1.920          H  
ATOM   3398 3HD1 LEU A 213     -17.587  -1.267   4.080  1.00  1.920          H  
ATOM   3399 1HD2 LEU A 213     -16.397  -1.380   6.951  1.00  1.920          H  
ATOM   3400 2HD2 LEU A 213     -18.139  -1.402   6.586  1.00  1.920          H  
ATOM   3401 3HD2 LEU A 213     -17.417  -2.679   7.588  1.00  1.920          H  
ATOM   3402  N   ASN A 214     -19.786  -6.486   4.735  1.00  1.080          N  
ATOM   3403  CA  ASN A 214     -21.050  -7.098   4.343  1.00  1.110          C  
ATOM   3404  C   ASN A 214     -21.693  -7.824   5.540  1.00  1.140          C  
ATOM   3405  O   ASN A 214     -22.913  -7.708   5.748  1.00  1.160          O  
ATOM   3406  CB  ASN A 214     -20.847  -8.002   3.152  1.00  1.540          C  
ATOM   3407  CG  ASN A 214     -20.516  -7.181   1.926  1.00  1.540          C  
ATOM   3408  OD1 ASN A 214     -20.671  -5.957   1.915  1.00  1.540          O  
ATOM   3409  ND2 ASN A 214     -20.076  -7.807   0.884  1.00  1.540          N  
ATOM   3410  H   ASN A 214     -18.920  -6.656   4.211  1.00  1.300          H  
ATOM   3411  HA  ASN A 214     -21.736  -6.306   4.046  1.00  1.330          H  
ATOM   3412 1HB  ASN A 214     -20.033  -8.698   3.341  1.00  1.850          H  
ATOM   3413 2HB  ASN A 214     -21.748  -8.588   2.971  1.00  1.850          H  
ATOM   3414 1HD2 ASN A 214     -19.845  -7.299   0.060  1.00  1.850          H  
ATOM   3415 2HD2 ASN A 214     -19.957  -8.808   0.875  1.00  1.850          H  
ATOM   3416  N   GLU A 215     -20.876  -8.523   6.360  1.00  1.180          N  
ATOM   3417  CA  GLU A 215     -21.431  -9.154   7.565  1.00  1.260          C  
ATOM   3418  C   GLU A 215     -22.037  -8.099   8.440  1.00  1.220          C  
ATOM   3419  O   GLU A 215     -23.142  -8.242   8.950  1.00  1.250          O  
ATOM   3420  CB  GLU A 215     -20.399  -9.866   8.464  1.00  1.730          C  
ATOM   3421  CG  GLU A 215     -21.076 -10.505   9.766  1.00  1.730          C  
ATOM   3422  CD  GLU A 215     -20.148 -11.072  10.840  1.00  1.730          C  
ATOM   3423  OE1 GLU A 215     -18.983 -10.788  10.838  1.00  1.730          O  
ATOM   3424  OE2 GLU A 215     -20.644 -11.802  11.686  1.00  1.730          O  
ATOM   3425  H   GLU A 215     -19.890  -8.632   6.095  1.00  1.420          H  
ATOM   3426  HA  GLU A 215     -22.210  -9.845   7.276  1.00  1.510          H  
ATOM   3427 1HB  GLU A 215     -19.931 -10.668   7.898  1.00  2.080          H  
ATOM   3428 2HB  GLU A 215     -19.621  -9.169   8.773  1.00  2.080          H  
ATOM   3429 1HG  GLU A 215     -21.673  -9.754  10.259  1.00  2.080          H  
ATOM   3430 2HG  GLU A 215     -21.756 -11.289   9.438  1.00  2.080          H  
ATOM   3431  N   ALA A 216     -21.305  -7.011   8.624  1.00  1.190          N  
ATOM   3432  CA  ALA A 216     -21.761  -5.946   9.479  1.00  1.200          C  
ATOM   3433  C   ALA A 216     -23.101  -5.373   9.045  1.00  1.140          C  
ATOM   3434  O   ALA A 216     -23.927  -5.011   9.883  1.00  1.170          O  
ATOM   3435  CB  ALA A 216     -20.744  -4.862   9.516  1.00  1.680          C  
ATOM   3436  H   ALA A 216     -20.371  -6.962   8.198  1.00  1.430          H  
ATOM   3437  HA  ALA A 216     -21.875  -6.350  10.470  1.00  1.440          H  
ATOM   3438 1HB  ALA A 216     -21.105  -4.137  10.166  1.00  2.010          H  
ATOM   3439 2HB  ALA A 216     -19.792  -5.259   9.867  1.00  2.010          H  
ATOM   3440 3HB  ALA A 216     -20.625  -4.448   8.539  1.00  2.010          H  
ATOM   3441  N   LEU A 217     -23.361  -5.287   7.744  1.00  1.120          N  
ATOM   3442  CA  LEU A 217     -24.637  -4.724   7.317  1.00  1.150          C  
ATOM   3443  C   LEU A 217     -25.748  -5.667   7.746  1.00  1.210          C  
ATOM   3444  O   LEU A 217     -26.776  -5.261   8.300  1.00  1.320          O  
ATOM   3445  CB  LEU A 217     -24.720  -4.545   5.797  1.00  1.600          C  
ATOM   3446  CG  LEU A 217     -24.156  -3.239   5.221  1.00  1.600          C  
ATOM   3447  CD1 LEU A 217     -22.655  -3.232   5.312  1.00  1.600          C  
ATOM   3448  CD2 LEU A 217     -24.602  -3.088   3.835  1.00  1.600          C  
ATOM   3449  H   LEU A 217     -22.641  -5.579   7.074  1.00  1.340          H  
ATOM   3450  HA  LEU A 217     -24.780  -3.761   7.803  1.00  1.380          H  
ATOM   3451 1HB  LEU A 217     -24.177  -5.372   5.331  1.00  1.920          H  
ATOM   3452 2HB  LEU A 217     -25.769  -4.623   5.501  1.00  1.920          H  
ATOM   3453  HG  LEU A 217     -24.506  -2.419   5.793  1.00  1.920          H  
ATOM   3454 1HD1 LEU A 217     -22.294  -2.338   4.900  1.00  1.920          H  
ATOM   3455 2HD1 LEU A 217     -22.327  -3.308   6.341  1.00  1.920          H  
ATOM   3456 3HD1 LEU A 217     -22.258  -4.058   4.736  1.00  1.920          H  
ATOM   3457 1HD2 LEU A 217     -24.214  -2.171   3.422  1.00  1.920          H  
ATOM   3458 2HD2 LEU A 217     -24.211  -3.914   3.289  1.00  1.920          H  
ATOM   3459 3HD2 LEU A 217     -25.692  -3.073   3.796  1.00  1.920          H  
ATOM   3460  N   ARG A 218     -25.468  -6.958   7.641  1.00  1.240          N  
ATOM   3461  CA  ARG A 218     -26.426  -7.993   8.002  1.00  1.390          C  
ATOM   3462  C   ARG A 218     -26.654  -8.093   9.526  1.00  1.360          C  
ATOM   3463  O   ARG A 218     -27.504  -8.871   9.967  1.00  1.440          O  
ATOM   3464  CB  ARG A 218     -25.975  -9.371   7.496  1.00  1.890          C  
ATOM   3465  CG  ARG A 218     -26.004  -9.573   5.968  1.00  1.890          C  
ATOM   3466  CD  ARG A 218     -25.681 -11.015   5.541  1.00  1.890          C  
ATOM   3467  NE  ARG A 218     -24.241 -11.391   5.669  1.00  1.890          N  
ATOM   3468  CZ  ARG A 218     -23.682 -12.206   6.615  1.00  1.890          C  
ATOM   3469  NH1 ARG A 218     -24.345 -12.779   7.595  1.00  1.890          N  
ATOM   3470  NH2 ARG A 218     -22.414 -12.455   6.551  1.00  1.890          N  
ATOM   3471  H   ARG A 218     -24.586  -7.218   7.179  1.00  1.490          H  
ATOM   3472  HA  ARG A 218     -27.376  -7.746   7.524  1.00  1.670          H  
ATOM   3473 1HB  ARG A 218     -24.960  -9.557   7.827  1.00  2.260          H  
ATOM   3474 2HB  ARG A 218     -26.606 -10.138   7.936  1.00  2.260          H  
ATOM   3475 1HG  ARG A 218     -26.991  -9.305   5.589  1.00  2.260          H  
ATOM   3476 2HG  ARG A 218     -25.258  -8.919   5.516  1.00  2.260          H  
ATOM   3477 1HD  ARG A 218     -26.272 -11.706   6.134  1.00  2.260          H  
ATOM   3478 2HD  ARG A 218     -25.957 -11.128   4.493  1.00  2.260          H  
ATOM   3479  HE  ARG A 218     -23.584 -11.054   4.938  1.00  2.260          H  
ATOM   3480 1HH1 ARG A 218     -25.336 -12.644   7.713  1.00  2.260          H  
ATOM   3481 2HH1 ARG A 218     -23.799 -13.399   8.228  1.00  2.260          H  
ATOM   3482 1HH2 ARG A 218     -21.864 -12.046   5.774  1.00  2.260          H  
ATOM   3483 2HH2 ARG A 218     -22.012 -13.091   7.263  1.00  2.260          H  
ATOM   3484  N   LEU A 219     -25.888  -7.347  10.340  1.00  1.320          N  
ATOM   3485  CA  LEU A 219     -26.041  -7.395  11.789  1.00  1.390          C  
ATOM   3486  C   LEU A 219     -27.013  -6.327  12.292  1.00  1.470          C  
ATOM   3487  O   LEU A 219     -27.282  -6.259  13.494  1.00  1.710          O  
ATOM   3488  CB  LEU A 219     -24.691  -7.159  12.491  1.00  1.920          C  
ATOM   3489  CG  LEU A 219     -23.544  -8.136  12.230  1.00  1.920          C  
ATOM   3490  CD1 LEU A 219     -22.294  -7.631  12.931  1.00  1.920          C  
ATOM   3491  CD2 LEU A 219     -23.875  -9.515  12.697  1.00  1.920          C  
ATOM   3492  H   LEU A 219     -25.207  -6.690   9.955  1.00  1.580          H  
ATOM   3493  HA  LEU A 219     -26.439  -8.367  12.067  1.00  1.670          H  
ATOM   3494 1HB  LEU A 219     -24.337  -6.196  12.156  1.00  2.300          H  
ATOM   3495 2HB  LEU A 219     -24.857  -7.118  13.565  1.00  2.300          H  
ATOM   3496  HG  LEU A 219     -23.357  -8.157  11.207  1.00  2.300          H  
ATOM   3497 1HD1 LEU A 219     -21.478  -8.284  12.695  1.00  2.300          H  
ATOM   3498 2HD1 LEU A 219     -22.044  -6.656  12.602  1.00  2.300          H  
ATOM   3499 3HD1 LEU A 219     -22.461  -7.604  14.009  1.00  2.300          H  
ATOM   3500 1HD2 LEU A 219     -23.035 -10.180  12.483  1.00  2.300          H  
ATOM   3501 2HD2 LEU A 219     -24.052  -9.480  13.761  1.00  2.300          H  
ATOM   3502 3HD2 LEU A 219     -24.759  -9.884  12.182  1.00  2.300          H  
ATOM   3503  N   TRP A 220     -27.521  -5.470  11.395  1.00  1.610          N  
ATOM   3504  CA  TRP A 220     -28.453  -4.423  11.810  1.00  1.720          C  
ATOM   3505  C   TRP A 220     -29.892  -4.720  11.368  1.00  1.690          C  
ATOM   3506  O   TRP A 220     -30.209  -4.531  10.193  1.00  1.590          O  
ATOM   3507  CB  TRP A 220     -28.080  -3.081  11.176  1.00  2.360          C  
ATOM   3508  CG  TRP A 220     -29.056  -1.971  11.526  1.00  2.360          C  
ATOM   3509  CD1 TRP A 220     -29.691  -1.751  12.714  1.00  2.360          C  
ATOM   3510  CD2 TRP A 220     -29.573  -0.982  10.621  1.00  2.360          C  
ATOM   3511  NE1 TRP A 220     -30.540  -0.690  12.603  1.00  2.360          N  
ATOM   3512  CE2 TRP A 220     -30.482  -0.212  11.332  1.00  2.360          C  
ATOM   3513  CE3 TRP A 220     -29.349  -0.704   9.289  1.00  2.360          C  
ATOM   3514  CZ2 TRP A 220     -31.168   0.821  10.743  1.00  2.360          C  
ATOM   3515  CZ3 TRP A 220     -30.026   0.333   8.693  1.00  2.360          C  
ATOM   3516  CH2 TRP A 220     -30.915   1.076   9.397  1.00  2.360          C  
ATOM   3517  H   TRP A 220     -27.254  -5.551  10.404  1.00  1.930          H  
ATOM   3518  HA  TRP A 220     -28.380  -4.320  12.882  1.00  2.060          H  
ATOM   3519 1HB  TRP A 220     -27.088  -2.784  11.516  1.00  2.840          H  
ATOM   3520 2HB  TRP A 220     -28.035  -3.193  10.091  1.00  2.840          H  
ATOM   3521  HD1 TRP A 220     -29.556  -2.335  13.615  1.00  2.840          H  
ATOM   3522  HE1 TRP A 220     -31.144  -0.340  13.334  1.00  2.840          H  
ATOM   3523  HE3 TRP A 220     -28.651  -1.293   8.733  1.00  2.840          H  
ATOM   3524  HZ2 TRP A 220     -31.890   1.423  11.296  1.00  2.840          H  
ATOM   3525  HZ3 TRP A 220     -29.833   0.538   7.645  1.00  2.840          H  
ATOM   3526  HH2 TRP A 220     -31.441   1.889   8.898  1.00  2.840          H  
ATOM   3527  N   PRO A 221     -30.795  -5.185  12.250  1.00  2.260          N  
ATOM   3528  CA  PRO A 221     -32.163  -5.479  11.893  1.00  2.480          C  
ATOM   3529  C   PRO A 221     -32.874  -4.167  11.644  1.00  2.320          C  
ATOM   3530  O   PRO A 221     -32.679  -3.219  12.404  1.00  2.540          O  
ATOM   3531  CB  PRO A 221     -32.694  -6.206  13.129  1.00  3.720          C  
ATOM   3532  CG  PRO A 221     -31.842  -5.687  14.274  1.00  3.720          C  
ATOM   3533  CD  PRO A 221     -30.467  -5.415  13.667  1.00  3.720          C  
ATOM   3534  HA  PRO A 221     -32.185  -6.121  10.999  1.00  2.980          H  
ATOM   3535 1HB  PRO A 221     -33.761  -5.972  13.261  1.00  4.460          H  
ATOM   3536 2HB  PRO A 221     -32.618  -7.293  12.991  1.00  4.460          H  
ATOM   3537 1HG  PRO A 221     -32.294  -4.773  14.695  1.00  4.460          H  
ATOM   3538 2HG  PRO A 221     -31.805  -6.427  15.089  1.00  4.460          H  
ATOM   3539 1HD  PRO A 221     -30.082  -4.515  14.149  1.00  4.460          H  
ATOM   3540 2HD  PRO A 221     -29.792  -6.279  13.779  1.00  4.460          H  
ATOM   3541  N   THR A 222     -33.766  -4.141  10.672  1.00  2.680          N  
ATOM   3542  CA  THR A 222     -34.531  -2.940  10.374  1.00  3.170          C  
ATOM   3543  C   THR A 222     -35.728  -3.179   9.501  1.00  3.520          C  
ATOM   3544  O   THR A 222     -35.744  -4.104   8.683  1.00  3.810          O  
ATOM   3545  CB  THR A 222     -33.670  -1.859   9.708  1.00  4.240          C  
ATOM   3546  OG1 THR A 222     -34.512  -0.714   9.381  1.00  4.240          O  
ATOM   3547  CG2 THR A 222     -32.924  -2.371   8.482  1.00  4.240          C  
ATOM   3548  H   THR A 222     -33.900  -4.962  10.101  1.00  3.220          H  
ATOM   3549  HA  THR A 222     -34.889  -2.535  11.318  1.00  3.800          H  
ATOM   3550  HB  THR A 222     -32.930  -1.534  10.430  1.00  5.090          H  
ATOM   3551  HG1 THR A 222     -35.138  -0.934   8.623  1.00  5.090          H  
ATOM   3552 1HG2 THR A 222     -32.312  -1.573   8.073  1.00  5.090          H  
ATOM   3553 2HG2 THR A 222     -32.283  -3.200   8.779  1.00  5.090          H  
ATOM   3554 3HG2 THR A 222     -33.634  -2.705   7.730  1.00  5.090          H  
ATOM   3555  N   ALA A 223     -36.727  -2.324   9.660  1.00  3.840          N  
ATOM   3556  CA  ALA A 223     -37.851  -2.327   8.754  1.00  4.460          C  
ATOM   3557  C   ALA A 223     -37.295  -1.939   7.382  1.00  4.510          C  
ATOM   3558  O   ALA A 223     -36.335  -1.155   7.344  1.00  4.350          O  
ATOM   3559  CB  ALA A 223     -38.929  -1.352   9.197  1.00  6.000          C  
ATOM   3560  H   ALA A 223     -36.654  -1.621  10.387  1.00  4.610          H  
ATOM   3561  HA  ALA A 223     -38.270  -3.323   8.744  1.00  5.350          H  
ATOM   3562 1HB  ALA A 223     -39.757  -1.375   8.490  1.00  7.200          H  
ATOM   3563 2HB  ALA A 223     -39.289  -1.631  10.187  1.00  7.200          H  
ATOM   3564 3HB  ALA A 223     -38.515  -0.344   9.233  1.00  7.200          H  
ATOM   3565  N   PRO A 224     -37.832  -2.463   6.265  1.00  5.130          N  
ATOM   3566  CA  PRO A 224     -37.488  -2.090   4.908  1.00  5.470          C  
ATOM   3567  C   PRO A 224     -37.743  -0.619   4.641  1.00  5.530          C  
ATOM   3568  O   PRO A 224     -38.678  -0.041   5.191  1.00  5.750          O  
ATOM   3569  CB  PRO A 224     -38.433  -2.949   4.055  1.00  8.210          C  
ATOM   3570  CG  PRO A 224     -38.787  -4.119   4.924  1.00  8.210          C  
ATOM   3571  CD  PRO A 224     -38.815  -3.573   6.339  1.00  8.210          C  
ATOM   3572  HA  PRO A 224     -36.430  -2.343   4.722  1.00  6.560          H  
ATOM   3573 1HB  PRO A 224     -39.316  -2.352   3.769  1.00  9.850          H  
ATOM   3574 2HB  PRO A 224     -37.935  -3.246   3.122  1.00  9.850          H  
ATOM   3575 1HG  PRO A 224     -39.757  -4.541   4.614  1.00  9.850          H  
ATOM   3576 2HG  PRO A 224     -38.041  -4.916   4.796  1.00  9.850          H  
ATOM   3577 1HD  PRO A 224     -39.814  -3.205   6.617  1.00  9.850          H  
ATOM   3578 2HD  PRO A 224     -38.461  -4.393   6.975  1.00  9.850          H  
ATOM   3579  N   ALA A 225     -36.935  -0.045   3.760  1.00  5.640          N  
ATOM   3580  CA  ALA A 225     -37.043   1.330   3.273  1.00  6.070          C  
ATOM   3581  C   ALA A 225     -38.418   1.700   2.713  1.00  6.190          C  
ATOM   3582  O   ALA A 225     -38.839   2.847   2.807  1.00  6.640          O  
ATOM   3583  CB  ALA A 225     -36.022   1.572   2.195  1.00  8.330          C  
ATOM   3584  H   ALA A 225     -36.173  -0.607   3.392  1.00  6.770          H  
ATOM   3585  HA  ALA A 225     -36.842   1.994   4.123  1.00  7.280          H  
ATOM   3586 1HB  ALA A 225     -36.067   2.585   1.843  1.00  9.990          H  
ATOM   3587 2HB  ALA A 225     -35.023   1.365   2.577  1.00  9.990          H  
ATOM   3588 3HB  ALA A 225     -36.259   0.908   1.400  1.00  9.990          H  
ATOM   3589  N   PHE A 226     -39.089   0.752   2.057  1.00  6.150          N  
ATOM   3590  CA  PHE A 226     -40.343   1.075   1.395  1.00  6.670          C  
ATOM   3591  C   PHE A 226     -41.448   1.630   2.295  1.00  7.140          C  
ATOM   3592  O   PHE A 226     -41.826   1.034   3.307  1.00  7.310          O  
ATOM   3593  CB  PHE A 226     -40.899  -0.169   0.703  1.00  9.130          C  
ATOM   3594  CG  PHE A 226     -40.143  -0.588  -0.523  1.00  9.130          C  
ATOM   3595  CD1 PHE A 226     -39.166  -1.565  -0.478  1.00  9.130          C  
ATOM   3596  CD2 PHE A 226     -40.425  -0.014  -1.731  1.00  9.130          C  
ATOM   3597  CE1 PHE A 226     -38.497  -1.923  -1.632  1.00  9.130          C  
ATOM   3598  CE2 PHE A 226     -39.758  -0.352  -2.879  1.00  9.130          C  
ATOM   3599  CZ  PHE A 226     -38.789  -1.304  -2.832  1.00  9.130          C  
ATOM   3600  H   PHE A 226     -38.726  -0.183   1.986  1.00  7.380          H  
ATOM   3601  HA  PHE A 226     -40.111   1.814   0.644  1.00  8.000          H  
ATOM   3602 1HB  PHE A 226     -40.926  -1.000   1.402  1.00 10.960          H  
ATOM   3603 2HB  PHE A 226     -41.916   0.049   0.414  1.00 10.960          H  
ATOM   3604  HD1 PHE A 226     -38.928  -2.055   0.465  1.00 10.960          H  
ATOM   3605  HD2 PHE A 226     -41.190   0.721  -1.773  1.00 10.960          H  
ATOM   3606  HE1 PHE A 226     -37.734  -2.694  -1.597  1.00 10.960          H  
ATOM   3607  HE2 PHE A 226     -40.005   0.138  -3.829  1.00 10.960          H  
ATOM   3608  HZ  PHE A 226     -38.254  -1.578  -3.743  1.00 10.960          H  
ATOM   3609  N   SER A 227     -42.037   2.735   1.835  1.00  7.690          N  
ATOM   3610  CA  SER A 227     -43.140   3.427   2.500  1.00  8.500          C  
ATOM   3611  C   SER A 227     -44.440   3.100   1.792  1.00  9.300          C  
ATOM   3612  O   SER A 227     -44.439   2.437   0.754  1.00  9.570          O  
ATOM   3613  CB  SER A 227     -42.911   4.930   2.548  1.00 11.580          C  
ATOM   3614  OG  SER A 227     -41.805   5.253   3.349  1.00 11.580          O  
ATOM   3615  H   SER A 227     -41.653   3.143   0.980  1.00  9.230          H  
ATOM   3616  HA  SER A 227     -43.211   3.061   3.525  1.00 10.200          H  
ATOM   3617 1HB  SER A 227     -42.744   5.298   1.543  1.00 13.890          H  
ATOM   3618 2HB  SER A 227     -43.796   5.427   2.933  1.00 13.890          H  
ATOM   3619  HG  SER A 227     -41.780   6.210   3.392  1.00 13.890          H  
ATOM   3620  N   LEU A 228     -45.572   3.514   2.338  1.00  9.900          N  
ATOM   3621  CA  LEU A 228     -46.805   3.201   1.629  1.00 10.700          C  
ATOM   3622  C   LEU A 228     -47.455   4.362   0.911  1.00 11.540          C  
ATOM   3623  O   LEU A 228     -47.397   5.525   1.346  1.00 11.800          O  
ATOM   3624  CB  LEU A 228     -47.818   2.577   2.578  1.00 14.660          C  
ATOM   3625  CG  LEU A 228     -47.386   1.267   3.281  1.00 14.660          C  
ATOM   3626  CD1 LEU A 228     -48.504   0.850   4.223  1.00 14.660          C  
ATOM   3627  CD2 LEU A 228     -47.089   0.158   2.235  1.00 14.660          C  
ATOM   3628  H   LEU A 228     -45.581   4.036   3.204  1.00 11.880          H  
ATOM   3629  HA  LEU A 228     -46.584   2.476   0.852  1.00 12.840          H  
ATOM   3630 1HB  LEU A 228     -48.059   3.306   3.347  1.00 17.590          H  
ATOM   3631 2HB  LEU A 228     -48.733   2.373   2.012  1.00 17.590          H  
ATOM   3632  HG  LEU A 228     -46.489   1.445   3.876  1.00 17.590          H  
ATOM   3633 1HD1 LEU A 228     -48.222  -0.063   4.746  1.00 17.590          H  
ATOM   3634 2HD1 LEU A 228     -48.683   1.641   4.952  1.00 17.590          H  
ATOM   3635 3HD1 LEU A 228     -49.421   0.671   3.655  1.00 17.590          H  
ATOM   3636 1HD2 LEU A 228     -46.801  -0.754   2.754  1.00 17.590          H  
ATOM   3637 2HD2 LEU A 228     -47.982  -0.031   1.637  1.00 17.590          H  
ATOM   3638 3HD2 LEU A 228     -46.274   0.451   1.579  1.00 17.590          H  
ATOM   3639  N   TYR A 229     -48.106   3.997  -0.183  1.00 12.180          N  
ATOM   3640  CA  TYR A 229     -48.954   4.882  -0.954  1.00 13.170          C  
ATOM   3641  C   TYR A 229     -50.178   5.128  -0.091  1.00 14.040          C  
ATOM   3642  O   TYR A 229     -50.697   4.198   0.520  1.00 14.100          O  
ATOM   3643  CB  TYR A 229     -49.261   4.236  -2.300  1.00 18.040          C  
ATOM   3644  CG  TYR A 229     -49.978   5.085  -3.323  1.00 18.040          C  
ATOM   3645  CD1 TYR A 229     -49.300   6.132  -3.926  1.00 18.040          C  
ATOM   3646  CD2 TYR A 229     -51.268   4.785  -3.714  1.00 18.040          C  
ATOM   3647  CE1 TYR A 229     -49.903   6.889  -4.908  1.00 18.040          C  
ATOM   3648  CE2 TYR A 229     -51.875   5.531  -4.704  1.00 18.040          C  
ATOM   3649  CZ  TYR A 229     -51.199   6.579  -5.306  1.00 18.040          C  
ATOM   3650  OH  TYR A 229     -51.819   7.305  -6.323  1.00 18.040          O  
ATOM   3651  H   TYR A 229     -48.011   3.020  -0.492  1.00 14.620          H  
ATOM   3652  HA  TYR A 229     -48.465   5.840  -1.109  1.00 15.800          H  
ATOM   3653 1HB  TYR A 229     -48.333   3.911  -2.734  1.00 21.650          H  
ATOM   3654 2HB  TYR A 229     -49.855   3.341  -2.130  1.00 21.650          H  
ATOM   3655  HD1 TYR A 229     -48.289   6.348  -3.624  1.00 21.650          H  
ATOM   3656  HD2 TYR A 229     -51.806   3.955  -3.261  1.00 21.650          H  
ATOM   3657  HE1 TYR A 229     -49.358   7.711  -5.380  1.00 21.650          H  
ATOM   3658  HE2 TYR A 229     -52.893   5.279  -5.020  1.00 21.650          H  
ATOM   3659  HH  TYR A 229     -52.642   6.860  -6.564  1.00 21.650          H  
ATOM   3660  N   ALA A 230     -50.699   6.340  -0.087  1.00 14.860          N  
ATOM   3661  CA  ALA A 230     -51.847   6.703   0.736  1.00 15.820          C  
ATOM   3662  C   ALA A 230     -53.061   5.801   0.544  1.00 16.400          C  
ATOM   3663  O   ALA A 230     -53.806   5.563   1.493  1.00 16.820          O  
ATOM   3664  CB  ALA A 230     -52.241   8.132   0.426  1.00 21.760          C  
ATOM   3665  H   ALA A 230     -50.222   7.082  -0.598  1.00 17.830          H  
ATOM   3666  HA  ALA A 230     -51.543   6.630   1.780  1.00 18.980          H  
ATOM   3667 1HB  ALA A 230     -53.069   8.435   1.064  1.00 26.120          H  
ATOM   3668 2HB  ALA A 230     -51.386   8.778   0.611  1.00 26.120          H  
ATOM   3669 3HB  ALA A 230     -52.540   8.216  -0.619  1.00 26.120          H  
ATOM   3670  N   LYS A 231     -53.283   5.300  -0.665  1.00 16.590          N  
ATOM   3671  CA  LYS A 231     -54.428   4.431  -0.909  1.00 17.280          C  
ATOM   3672  C   LYS A 231     -54.048   2.949  -0.818  1.00 17.560          C  
ATOM   3673  O   LYS A 231     -54.854   2.073  -1.129  1.00 17.780          O  
ATOM   3674  CB  LYS A 231     -55.053   4.759  -2.257  1.00 23.920          C  
ATOM   3675  CG  LYS A 231     -55.521   6.224  -2.394  1.00 23.920          C  
ATOM   3676  CD  LYS A 231     -56.615   6.597  -1.365  1.00 23.920          C  
ATOM   3677  CE  LYS A 231     -57.151   8.008  -1.584  1.00 23.920          C  
ATOM   3678  NZ  LYS A 231     -58.153   8.394  -0.538  1.00 23.920          N  
ATOM   3679  H   LYS A 231     -52.666   5.537  -1.432  1.00 19.910          H  
ATOM   3680  HA  LYS A 231     -55.166   4.603  -0.130  1.00 20.740          H  
ATOM   3681 1HB  LYS A 231     -54.337   4.551  -3.052  1.00 28.700          H  
ATOM   3682 2HB  LYS A 231     -55.912   4.111  -2.426  1.00 28.700          H  
ATOM   3683 1HG  LYS A 231     -54.665   6.885  -2.257  1.00 28.700          H  
ATOM   3684 2HG  LYS A 231     -55.907   6.366  -3.397  1.00 28.700          H  
ATOM   3685 1HD  LYS A 231     -57.437   5.883  -1.422  1.00 28.700          H  
ATOM   3686 2HD  LYS A 231     -56.201   6.572  -0.359  1.00 28.700          H  
ATOM   3687 1HE  LYS A 231     -56.320   8.713  -1.555  1.00 28.700          H  
ATOM   3688 2HE  LYS A 231     -57.629   8.063  -2.558  1.00 28.700          H  
ATOM   3689 1HZ  LYS A 231     -58.482   9.334  -0.717  1.00 28.700          H  
ATOM   3690 2HZ  LYS A 231     -58.936   7.755  -0.562  1.00 28.700          H  
ATOM   3691 3HZ  LYS A 231     -57.718   8.359   0.375  1.00 28.700          H  
ATOM   3692  N   GLU A 232     -52.807   2.696  -0.405  1.00 17.690          N  
ATOM   3693  CA  GLU A 232     -52.171   1.393  -0.229  1.00 17.950          C  
ATOM   3694  C   GLU A 232     -52.207   0.470  -1.447  1.00 18.010          C  
ATOM   3695  O   GLU A 232     -52.405  -0.738  -1.315  1.00 18.170          O  
ATOM   3696  CB  GLU A 232     -52.749   0.684   1.004  1.00 25.030          C  
ATOM   3697  CG  GLU A 232     -52.504   1.451   2.318  1.00 25.030          C  
ATOM   3698  CD  GLU A 232     -52.947   0.711   3.570  1.00 25.030          C  
ATOM   3699  OE1 GLU A 232     -53.611  -0.292   3.457  1.00 25.030          O  
ATOM   3700  OE2 GLU A 232     -52.604   1.156   4.641  1.00 25.030          O  
ATOM   3701  H   GLU A 232     -52.235   3.490  -0.133  1.00 21.230          H  
ATOM   3702  HA  GLU A 232     -51.120   1.585  -0.008  1.00 21.540          H  
ATOM   3703 1HB  GLU A 232     -53.822   0.546   0.882  1.00 30.030          H  
ATOM   3704 2HB  GLU A 232     -52.296  -0.301   1.105  1.00 30.030          H  
ATOM   3705 1HG  GLU A 232     -51.440   1.674   2.396  1.00 30.030          H  
ATOM   3706 2HG  GLU A 232     -53.034   2.404   2.263  1.00 30.030          H  
ATOM   3707  N   ASP A 233     -51.937   1.025  -2.627  1.00 18.010          N  
ATOM   3708  CA  ASP A 233     -51.873   0.225  -3.843  1.00 18.160          C  
ATOM   3709  C   ASP A 233     -50.456  -0.285  -4.085  1.00 17.660          C  
ATOM   3710  O   ASP A 233     -50.253  -1.350  -4.669  1.00 17.820          O  
ATOM   3711  CB  ASP A 233     -52.279   1.050  -5.069  1.00 25.360          C  
ATOM   3712  CG  ASP A 233     -53.719   1.533  -5.082  1.00 25.360          C  
ATOM   3713  OD1 ASP A 233     -54.615   0.728  -4.997  1.00 25.360          O  
ATOM   3714  OD2 ASP A 233     -53.908   2.718  -5.214  1.00 25.360          O  
ATOM   3715  H   ASP A 233     -51.804   2.021  -2.677  1.00 21.610          H  
ATOM   3716  HA  ASP A 233     -52.543  -0.630  -3.740  1.00 21.790          H  
ATOM   3717 1HB  ASP A 233     -51.630   1.923  -5.139  1.00 30.440          H  
ATOM   3718 2HB  ASP A 233     -52.109   0.456  -5.967  1.00 30.440          H  
ATOM   3719  N   THR A 234     -49.475   0.517  -3.671  1.00 17.180          N  
ATOM   3720  CA  THR A 234     -48.068   0.246  -3.911  1.00 16.950          C  
ATOM   3721  C   THR A 234     -47.164   0.430  -2.695  1.00 16.670          C  
ATOM   3722  O   THR A 234     -47.580   0.868  -1.607  1.00 16.670          O  
ATOM   3723  CB  THR A 234     -47.504   1.151  -5.021  1.00 23.820          C  
ATOM   3724  OG1 THR A 234     -47.498   2.497  -4.570  1.00 23.820          O  
ATOM   3725  CG2 THR A 234     -48.335   1.066  -6.282  1.00 23.820          C  
ATOM   3726  H   THR A 234     -49.716   1.365  -3.192  1.00 20.620          H  
ATOM   3727  HA  THR A 234     -47.974  -0.791  -4.233  1.00 20.340          H  
ATOM   3728  HB  THR A 234     -46.506   0.850  -5.231  1.00 28.590          H  
ATOM   3729  HG1 THR A 234     -46.800   2.619  -3.913  1.00 28.590          H  
ATOM   3730 1HG2 THR A 234     -47.902   1.708  -7.045  1.00 28.590          H  
ATOM   3731 2HG2 THR A 234     -48.346   0.038  -6.638  1.00 28.590          H  
ATOM   3732 3HG2 THR A 234     -49.348   1.390  -6.083  1.00 28.590          H  
ATOM   3733  N   VAL A 235     -45.902   0.063  -2.921  1.00 16.570          N  
ATOM   3734  CA  VAL A 235     -44.811   0.222  -1.977  1.00 16.420          C  
ATOM   3735  C   VAL A 235     -43.887   1.247  -2.610  1.00 15.850          C  
ATOM   3736  O   VAL A 235     -43.635   1.211  -3.817  1.00 15.770          O  
ATOM   3737  CB  VAL A 235     -44.104  -1.121  -1.703  1.00 23.050          C  
ATOM   3738  CG1 VAL A 235     -45.105  -2.080  -1.079  1.00 23.050          C  
ATOM   3739  CG2 VAL A 235     -43.502  -1.703  -2.994  1.00 23.050          C  
ATOM   3740  H   VAL A 235     -45.690  -0.319  -3.832  1.00 19.880          H  
ATOM   3741  HA  VAL A 235     -45.190   0.625  -1.035  1.00 19.700          H  
ATOM   3742  HB  VAL A 235     -43.323  -0.966  -0.985  1.00 27.660          H  
ATOM   3743 1HG1 VAL A 235     -44.613  -3.025  -0.849  1.00 27.660          H  
ATOM   3744 2HG1 VAL A 235     -45.497  -1.641  -0.160  1.00 27.660          H  
ATOM   3745 3HG1 VAL A 235     -45.926  -2.259  -1.771  1.00 27.660          H  
ATOM   3746 1HG2 VAL A 235     -43.010  -2.646  -2.763  1.00 27.660          H  
ATOM   3747 2HG2 VAL A 235     -44.285  -1.878  -3.722  1.00 27.660          H  
ATOM   3748 3HG2 VAL A 235     -42.766  -1.024  -3.417  1.00 27.660          H  
ATOM   3749  N   LEU A 236     -43.450   2.197  -1.816  1.00 15.600          N  
ATOM   3750  CA  LEU A 236     -42.671   3.315  -2.305  1.00 15.200          C  
ATOM   3751  C   LEU A 236     -41.209   3.316  -1.918  1.00 15.320          C  
ATOM   3752  O   LEU A 236     -40.868   3.473  -0.739  1.00 15.670          O  
ATOM   3753  CB  LEU A 236     -43.300   4.535  -1.698  1.00 21.440          C  
ATOM   3754  CG  LEU A 236     -44.816   4.662  -1.875  1.00 21.440          C  
ATOM   3755  CD1 LEU A 236     -45.207   5.829  -1.127  1.00 21.440          C  
ATOM   3756  CD2 LEU A 236     -45.225   4.747  -3.335  1.00 21.440          C  
ATOM   3757  H   LEU A 236     -43.707   2.165  -0.834  1.00 18.720          H  
ATOM   3758  HA  LEU A 236     -42.730   3.333  -3.388  1.00 18.240          H  
ATOM   3759 1HB  LEU A 236     -43.110   4.512  -0.637  1.00 25.730          H  
ATOM   3760 2HB  LEU A 236     -42.807   5.408  -2.091  1.00 25.730          H  
ATOM   3761  HG  LEU A 236     -45.316   3.805  -1.426  1.00 25.730          H  
ATOM   3762 1HD1 LEU A 236     -46.256   5.957  -1.187  1.00 25.730          H  
ATOM   3763 2HD1 LEU A 236     -44.917   5.694  -0.092  1.00 25.730          H  
ATOM   3764 3HD1 LEU A 236     -44.715   6.689  -1.514  1.00 25.730          H  
ATOM   3765 1HD2 LEU A 236     -46.300   4.857  -3.408  1.00 25.730          H  
ATOM   3766 2HD2 LEU A 236     -44.758   5.595  -3.779  1.00 25.730          H  
ATOM   3767 3HD2 LEU A 236     -44.922   3.846  -3.857  1.00 25.730          H  
ATOM   3768  N   GLY A 237     -40.313   3.178  -2.886  1.00 15.260          N  
ATOM   3769  CA  GLY A 237     -38.922   3.140  -2.495  1.00 15.540          C  
ATOM   3770  C   GLY A 237     -38.518   4.567  -2.245  1.00 16.330          C  
ATOM   3771  O   GLY A 237     -39.348   5.473  -2.287  1.00 16.880          O  
ATOM   3772  H   GLY A 237     -40.561   3.055  -3.873  1.00 18.310          H  
ATOM   3773 1HA  GLY A 237     -38.785   2.536  -1.598  1.00 18.650          H  
ATOM   3774 2HA  GLY A 237     -38.315   2.697  -3.279  1.00 18.650          H  
ATOM   3775  N   GLY A 238     -37.273   4.795  -1.923  1.00 16.510          N  
ATOM   3776  CA  GLY A 238     -36.898   6.187  -1.654  1.00 17.350          C  
ATOM   3777  C   GLY A 238     -37.293   6.653  -0.248  1.00 17.600          C  
ATOM   3778  O   GLY A 238     -37.244   7.840   0.052  1.00 18.310          O  
ATOM   3779  H   GLY A 238     -36.612   4.007  -1.897  1.00 19.810          H  
ATOM   3780 1HA  GLY A 238     -35.830   6.323  -1.796  1.00 20.820          H  
ATOM   3781 2HA  GLY A 238     -37.382   6.833  -2.383  1.00 20.820          H  
ATOM   3782  N   GLU A 239     -37.772   5.755   0.603  1.00 17.130          N  
ATOM   3783  CA  GLU A 239     -38.172   6.129   1.965  1.00 17.480          C  
ATOM   3784  C   GLU A 239     -39.081   7.371   1.979  1.00 17.240          C  
ATOM   3785  O   GLU A 239     -38.906   8.257   2.820  1.00 17.280          O  
ATOM   3786  CB  GLU A 239     -36.912   6.398   2.820  1.00 24.330          C  
ATOM   3787  CG  GLU A 239     -35.971   5.189   2.948  1.00 24.330          C  
ATOM   3788  CD  GLU A 239     -34.736   5.380   3.853  1.00 24.330          C  
ATOM   3789  OE1 GLU A 239     -34.918   5.750   4.989  1.00 24.330          O  
ATOM   3790  OE2 GLU A 239     -33.599   5.154   3.396  1.00 24.330          O  
ATOM   3791  H   GLU A 239     -37.843   4.793   0.307  1.00 20.560          H  
ATOM   3792  HA  GLU A 239     -38.726   5.297   2.401  1.00 20.980          H  
ATOM   3793 1HB  GLU A 239     -36.348   7.209   2.385  1.00 29.200          H  
ATOM   3794 2HB  GLU A 239     -37.204   6.706   3.822  1.00 29.200          H  
ATOM   3795 1HG  GLU A 239     -36.556   4.370   3.344  1.00 29.200          H  
ATOM   3796 2HG  GLU A 239     -35.654   4.921   1.971  1.00 29.200          H  
ATOM   3797  N   TYR A 240     -40.063   7.422   1.076  1.00 17.130          N  
ATOM   3798  CA  TYR A 240     -40.937   8.585   0.973  1.00 17.150          C  
ATOM   3799  C   TYR A 240     -42.409   8.152   0.837  1.00 17.360          C  
ATOM   3800  O   TYR A 240     -42.715   7.364  -0.051  1.00 17.330          O  
ATOM   3801  CB  TYR A 240     -40.493   9.368  -0.265  1.00 24.000          C  
ATOM   3802  CG  TYR A 240     -41.153  10.705  -0.549  1.00 24.000          C  
ATOM   3803  CD1 TYR A 240     -40.641  11.851   0.017  1.00 24.000          C  
ATOM   3804  CD2 TYR A 240     -42.241  10.786  -1.381  1.00 24.000          C  
ATOM   3805  CE1 TYR A 240     -41.202  13.078  -0.272  1.00 24.000          C  
ATOM   3806  CE2 TYR A 240     -42.808  12.000  -1.672  1.00 24.000          C  
ATOM   3807  CZ  TYR A 240     -42.288  13.146  -1.129  1.00 24.000          C  
ATOM   3808  OH  TYR A 240     -42.852  14.362  -1.434  1.00 24.000          O  
ATOM   3809  H   TYR A 240     -40.146   6.644   0.426  1.00 20.560          H  
ATOM   3810  HA  TYR A 240     -40.779   9.192   1.854  1.00 20.580          H  
ATOM   3811 1HB  TYR A 240     -39.416   9.548  -0.187  1.00 28.800          H  
ATOM   3812 2HB  TYR A 240     -40.623   8.737  -1.140  1.00 28.800          H  
ATOM   3813  HD1 TYR A 240     -39.785  11.782   0.679  1.00 28.800          H  
ATOM   3814  HD2 TYR A 240     -42.648   9.897  -1.802  1.00 28.800          H  
ATOM   3815  HE1 TYR A 240     -40.790  13.983   0.163  1.00 28.800          H  
ATOM   3816  HE2 TYR A 240     -43.667  12.051  -2.337  1.00 28.800          H  
ATOM   3817  HH  TYR A 240     -43.636  14.219  -1.972  1.00 28.800          H  
ATOM   3818  N   PRO A 241     -43.339   8.626   1.704  1.00 17.690          N  
ATOM   3819  CA  PRO A 241     -44.770   8.320   1.696  1.00 17.750          C  
ATOM   3820  C   PRO A 241     -45.371   9.047   0.520  1.00 17.760          C  
ATOM   3821  O   PRO A 241     -44.824  10.074   0.128  1.00 18.010          O  
ATOM   3822  CB  PRO A 241     -45.258   8.892   3.026  1.00 26.620          C  
ATOM   3823  CG  PRO A 241     -44.317  10.046   3.300  1.00 26.620          C  
ATOM   3824  CD  PRO A 241     -42.961   9.610   2.742  1.00 26.620          C  
ATOM   3825  HA  PRO A 241     -44.938   7.236   1.628  1.00 21.300          H  
ATOM   3826 1HB  PRO A 241     -46.307   9.212   2.928  1.00 31.950          H  
ATOM   3827 2HB  PRO A 241     -45.234   8.112   3.804  1.00 31.950          H  
ATOM   3828 1HG  PRO A 241     -44.695  10.951   2.796  1.00 31.950          H  
ATOM   3829 2HG  PRO A 241     -44.293  10.273   4.380  1.00 31.950          H  
ATOM   3830 1HD  PRO A 241     -42.491  10.497   2.286  1.00 31.950          H  
ATOM   3831 2HD  PRO A 241     -42.339   9.150   3.531  1.00 31.950          H  
ATOM   3832  N   LEU A 242     -46.502   8.597  -0.019  1.00 17.650          N  
ATOM   3833  CA  LEU A 242     -47.009   9.386  -1.144  1.00 17.790          C  
ATOM   3834  C   LEU A 242     -48.532   9.519  -1.198  1.00 18.500          C  
ATOM   3835  O   LEU A 242     -49.254   8.535  -1.035  1.00 18.640          O  
ATOM   3836  CB  LEU A 242     -46.469   8.739  -2.426  1.00 24.850          C  
ATOM   3837  CG  LEU A 242     -46.682   9.400  -3.745  1.00 24.850          C  
ATOM   3838  CD1 LEU A 242     -45.852  10.654  -3.780  1.00 24.850          C  
ATOM   3839  CD2 LEU A 242     -46.257   8.452  -4.835  1.00 24.850          C  
ATOM   3840  H   LEU A 242     -46.962   7.749   0.340  1.00 21.180          H  
ATOM   3841  HA  LEU A 242     -46.609  10.389  -1.051  1.00 21.350          H  
ATOM   3842 1HB  LEU A 242     -45.396   8.656  -2.312  1.00 29.820          H  
ATOM   3843 2HB  LEU A 242     -46.883   7.752  -2.502  1.00 29.820          H  
ATOM   3844  HG  LEU A 242     -47.730   9.664  -3.883  1.00 29.820          H  
ATOM   3845 1HD1 LEU A 242     -45.967  11.120  -4.704  1.00 29.820          H  
ATOM   3846 2HD1 LEU A 242     -46.157  11.340  -3.005  1.00 29.820          H  
ATOM   3847 3HD1 LEU A 242     -44.811  10.404  -3.646  1.00 29.820          H  
ATOM   3848 1HD2 LEU A 242     -46.387   8.912  -5.798  1.00 29.820          H  
ATOM   3849 2HD2 LEU A 242     -45.227   8.198  -4.703  1.00 29.820          H  
ATOM   3850 3HD2 LEU A 242     -46.853   7.555  -4.796  1.00 29.820          H  
ATOM   3851  N   GLU A 243     -49.008  10.735  -1.498  1.00 19.030          N  
ATOM   3852  CA  GLU A 243     -50.436  11.031  -1.657  1.00 19.770          C  
ATOM   3853  C   GLU A 243     -50.938  10.588  -3.025  1.00 19.920          C  
ATOM   3854  O   GLU A 243     -50.148  10.470  -3.969  1.00 19.660          O  
ATOM   3855  CB  GLU A 243     -50.687  12.529  -1.430  1.00 27.380          C  
ATOM   3856  CG  GLU A 243     -52.151  13.005  -1.552  1.00 27.380          C  
ATOM   3857  CD  GLU A 243     -53.099  12.371  -0.556  1.00 27.380          C  
ATOM   3858  OE1 GLU A 243     -53.360  12.968   0.457  1.00 27.380          O  
ATOM   3859  OE2 GLU A 243     -53.546  11.265  -0.815  1.00 27.380          O  
ATOM   3860  H   GLU A 243     -48.359  11.508  -1.592  1.00 22.840          H  
ATOM   3861  HA  GLU A 243     -50.993  10.484  -0.902  1.00 23.720          H  
ATOM   3862 1HB  GLU A 243     -50.330  12.808  -0.439  1.00 32.860          H  
ATOM   3863 2HB  GLU A 243     -50.101  13.099  -2.157  1.00 32.860          H  
ATOM   3864 1HG  GLU A 243     -52.152  14.078  -1.368  1.00 32.860          H  
ATOM   3865 2HG  GLU A 243     -52.516  12.868  -2.568  1.00 32.860          H  
ATOM   3866  N   LYS A 244     -52.240  10.322  -3.130  1.00 20.460          N  
ATOM   3867  CA  LYS A 244     -52.793   9.890  -4.398  1.00 20.760          C  
ATOM   3868  C   LYS A 244     -52.516  10.858  -5.539  1.00 21.230          C  
ATOM   3869  O   LYS A 244     -52.842  12.042  -5.465  1.00 21.930          O  
ATOM   3870  CB  LYS A 244     -54.308   9.681  -4.301  1.00 28.940          C  
ATOM   3871  CG  LYS A 244     -54.960   9.174  -5.617  1.00 28.940          C  
ATOM   3872  CD  LYS A 244     -56.460   8.935  -5.478  1.00 28.940          C  
ATOM   3873  CE  LYS A 244     -57.065   8.476  -6.806  1.00 28.940          C  
ATOM   3874  NZ  LYS A 244     -58.537   8.247  -6.709  1.00 28.940          N  
ATOM   3875  H   LYS A 244     -52.845  10.475  -2.314  1.00 24.550          H  
ATOM   3876  HA  LYS A 244     -52.335   8.948  -4.642  1.00 24.910          H  
ATOM   3877 1HB  LYS A 244     -54.520   8.963  -3.519  1.00 34.730          H  
ATOM   3878 2HB  LYS A 244     -54.786  10.621  -4.021  1.00 34.730          H  
ATOM   3879 1HG  LYS A 244     -54.813   9.912  -6.408  1.00 34.730          H  
ATOM   3880 2HG  LYS A 244     -54.481   8.245  -5.919  1.00 34.730          H  
ATOM   3881 1HD  LYS A 244     -56.639   8.170  -4.738  1.00 34.730          H  
ATOM   3882 2HD  LYS A 244     -56.951   9.853  -5.158  1.00 34.730          H  
ATOM   3883 1HE  LYS A 244     -56.875   9.237  -7.562  1.00 34.730          H  
ATOM   3884 2HE  LYS A 244     -56.584   7.547  -7.111  1.00 34.730          H  
ATOM   3885 1HZ  LYS A 244     -58.890   7.947  -7.608  1.00 34.730          H  
ATOM   3886 2HZ  LYS A 244     -58.726   7.533  -6.020  1.00 34.730          H  
ATOM   3887 3HZ  LYS A 244     -58.997   9.105  -6.440  1.00 34.730          H  
ATOM   3888  N   GLY A 245     -51.957  10.324  -6.621  1.00 20.950          N  
ATOM   3889  CA  GLY A 245     -51.672  11.087  -7.836  1.00 21.450          C  
ATOM   3890  C   GLY A 245     -50.294  11.755  -7.906  1.00 21.200          C  
ATOM   3891  O   GLY A 245     -49.900  12.236  -8.970  1.00 21.650          O  
ATOM   3892  H   GLY A 245     -51.721   9.333  -6.588  1.00 25.140          H  
ATOM   3893 1HA  GLY A 245     -51.783  10.425  -8.694  1.00 25.740          H  
ATOM   3894 2HA  GLY A 245     -52.435  11.856  -7.944  1.00 25.740          H  
ATOM   3895  N   ASP A 246     -49.564  11.797  -6.796  1.00 20.580          N  
ATOM   3896  CA  ASP A 246     -48.243  12.420  -6.780  1.00 20.200          C  
ATOM   3897  C   ASP A 246     -47.183  11.417  -7.197  1.00 19.430          C  
ATOM   3898  O   ASP A 246     -47.507  10.265  -7.465  1.00 19.060          O  
ATOM   3899  CB  ASP A 246     -47.917  13.007  -5.402  1.00 28.430          C  
ATOM   3900  CG  ASP A 246     -48.656  14.290  -5.040  1.00 28.430          C  
ATOM   3901  OD1 ASP A 246     -49.157  14.975  -5.906  1.00 28.430          O  
ATOM   3902  OD2 ASP A 246     -48.637  14.614  -3.877  1.00 28.430          O  
ATOM   3903  H   ASP A 246     -49.921  11.375  -5.932  1.00 24.700          H  
ATOM   3904  HA  ASP A 246     -48.235  13.237  -7.501  1.00 24.240          H  
ATOM   3905 1HB  ASP A 246     -48.175  12.262  -4.645  1.00 34.120          H  
ATOM   3906 2HB  ASP A 246     -46.854  13.198  -5.321  1.00 34.120          H  
ATOM   3907  N   GLU A 247     -45.922  11.858  -7.230  1.00 19.360          N  
ATOM   3908  CA  GLU A 247     -44.783  11.006  -7.565  1.00 18.840          C  
ATOM   3909  C   GLU A 247     -43.672  11.131  -6.528  1.00 17.960          C  
ATOM   3910  O   GLU A 247     -43.600  12.110  -5.781  1.00 17.910          O  
ATOM   3911  CB  GLU A 247     -44.232  11.299  -8.964  1.00 26.580          C  
ATOM   3912  CG  GLU A 247     -45.104  10.806 -10.133  1.00 26.580          C  
ATOM   3913  CD  GLU A 247     -45.136   9.279 -10.213  1.00 26.580          C  
ATOM   3914  OE1 GLU A 247     -44.383   8.658  -9.480  1.00 26.580          O  
ATOM   3915  OE2 GLU A 247     -45.868   8.740 -10.999  1.00 26.580          O  
ATOM   3916  H   GLU A 247     -45.744  12.829  -7.013  1.00 23.230          H  
ATOM   3917  HA  GLU A 247     -45.117   9.970  -7.552  1.00 22.610          H  
ATOM   3918 1HB  GLU A 247     -44.109  12.375  -9.079  1.00 31.900          H  
ATOM   3919 2HB  GLU A 247     -43.241  10.849  -9.068  1.00 31.900          H  
ATOM   3920 1HG  GLU A 247     -46.123  11.178 -10.005  1.00 31.900          H  
ATOM   3921 2HG  GLU A 247     -44.712  11.211 -11.064  1.00 31.900          H  
ATOM   3922  N   LEU A 248     -42.822  10.109  -6.489  1.00 17.390          N  
ATOM   3923  CA  LEU A 248     -41.696  10.004  -5.574  1.00 16.680          C  
ATOM   3924  C   LEU A 248     -40.511  10.817  -6.029  1.00 16.060          C  
ATOM   3925  O   LEU A 248     -40.392  11.161  -7.210  1.00 15.710          O  
ATOM   3926  CB  LEU A 248     -41.235   8.545  -5.467  1.00 23.640          C  
ATOM   3927  CG  LEU A 248     -42.251   7.530  -4.971  1.00 23.640          C  
ATOM   3928  CD1 LEU A 248     -41.635   6.131  -5.010  1.00 23.640          C  
ATOM   3929  CD2 LEU A 248     -42.685   7.879  -3.586  1.00 23.640          C  
ATOM   3930  H   LEU A 248     -42.947   9.360  -7.157  1.00 20.870          H  
ATOM   3931  HA  LEU A 248     -41.995  10.391  -4.603  1.00 20.020          H  
ATOM   3932 1HB  LEU A 248     -40.915   8.217  -6.462  1.00 28.360          H  
ATOM   3933 2HB  LEU A 248     -40.374   8.508  -4.799  1.00 28.360          H  
ATOM   3934  HG  LEU A 248     -43.101   7.541  -5.630  1.00 28.360          H  
ATOM   3935 1HD1 LEU A 248     -42.362   5.402  -4.677  1.00 28.360          H  
ATOM   3936 2HD1 LEU A 248     -41.316   5.889  -6.031  1.00 28.360          H  
ATOM   3937 3HD1 LEU A 248     -40.776   6.092  -4.345  1.00 28.360          H  
ATOM   3938 1HD2 LEU A 248     -43.397   7.186  -3.247  1.00 28.360          H  
ATOM   3939 2HD2 LEU A 248     -41.835   7.865  -2.910  1.00 28.360          H  
ATOM   3940 3HD2 LEU A 248     -43.136   8.844  -3.585  1.00 28.360          H  
ATOM   3941  N   MET A 249     -39.651  11.135  -5.074  1.00 16.050          N  
ATOM   3942  CA  MET A 249     -38.435  11.873  -5.316  1.00 15.630          C  
ATOM   3943  C   MET A 249     -37.465  11.640  -4.198  1.00 15.160          C  
ATOM   3944  O   MET A 249     -37.883  11.413  -3.064  1.00 15.350          O  
ATOM   3945  CB  MET A 249     -38.765  13.352  -5.352  1.00 22.050          C  
ATOM   3946  CG  MET A 249     -39.281  13.876  -4.007  1.00 22.050          C  
ATOM   3947  SD  MET A 249     -40.087  15.449  -4.122  1.00 22.050          S  
ATOM   3948  CE  MET A 249     -41.665  14.914  -4.801  1.00 22.050          C  
ATOM   3949  H   MET A 249     -39.834  10.819  -4.131  1.00 19.260          H  
ATOM   3950  HA  MET A 249     -37.981  11.537  -6.243  1.00 18.760          H  
ATOM   3951 1HB  MET A 249     -37.878  13.909  -5.610  1.00 26.460          H  
ATOM   3952 2HB  MET A 249     -39.500  13.539  -6.120  1.00 26.460          H  
ATOM   3953 1HG  MET A 249     -39.985  13.165  -3.578  1.00 26.460          H  
ATOM   3954 2HG  MET A 249     -38.447  13.981  -3.317  1.00 26.460          H  
ATOM   3955 1HE  MET A 249     -42.315  15.778  -4.925  1.00 26.460          H  
ATOM   3956 2HE  MET A 249     -41.526  14.432  -5.766  1.00 26.460          H  
ATOM   3957 3HE  MET A 249     -42.134  14.204  -4.119  1.00 26.460          H  
ATOM   3958  N   VAL A 250     -36.183  11.742  -4.497  1.00 14.720          N  
ATOM   3959  CA  VAL A 250     -35.179  11.753  -3.458  1.00 14.460          C  
ATOM   3960  C   VAL A 250     -34.275  12.942  -3.709  1.00 14.430          C  
ATOM   3961  O   VAL A 250     -33.359  12.879  -4.530  1.00 14.430          O  
ATOM   3962  CB  VAL A 250     -34.389  10.433  -3.424  1.00 20.350          C  
ATOM   3963  CG1 VAL A 250     -33.361  10.505  -2.322  1.00 20.350          C  
ATOM   3964  CG2 VAL A 250     -35.360   9.270  -3.180  1.00 20.350          C  
ATOM   3965  H   VAL A 250     -35.897  11.889  -5.453  1.00 17.660          H  
ATOM   3966  HA  VAL A 250     -35.666  11.892  -2.490  1.00 17.350          H  
ATOM   3967  HB  VAL A 250     -33.867  10.278  -4.367  1.00 24.420          H  
ATOM   3968 1HG1 VAL A 250     -32.794   9.612  -2.253  1.00 24.420          H  
ATOM   3969 2HG1 VAL A 250     -32.683  11.318  -2.531  1.00 24.420          H  
ATOM   3970 3HG1 VAL A 250     -33.871  10.671  -1.378  1.00 24.420          H  
ATOM   3971 1HG2 VAL A 250     -34.811   8.340  -3.148  1.00 24.420          H  
ATOM   3972 2HG2 VAL A 250     -35.882   9.418  -2.232  1.00 24.420          H  
ATOM   3973 3HG2 VAL A 250     -36.088   9.221  -3.974  1.00 24.420          H  
ATOM   3974  N   LEU A 251     -34.568  14.016  -3.000  1.00 14.580          N  
ATOM   3975  CA  LEU A 251     -33.897  15.290  -3.101  1.00 14.780          C  
ATOM   3976  C   LEU A 251     -33.400  15.638  -1.707  1.00 15.010          C  
ATOM   3977  O   LEU A 251     -33.988  15.206  -0.716  1.00 15.350          O  
ATOM   3978  CB  LEU A 251     -34.887  16.315  -3.662  1.00 20.610          C  
ATOM   3979  CG  LEU A 251     -35.525  15.945  -5.032  1.00 20.610          C  
ATOM   3980  CD1 LEU A 251     -36.613  16.947  -5.357  1.00 20.610          C  
ATOM   3981  CD2 LEU A 251     -34.469  15.920  -6.144  1.00 20.610          C  
ATOM   3982  H   LEU A 251     -35.353  13.968  -2.346  1.00 17.500          H  
ATOM   3983  HA  LEU A 251     -33.035  15.203  -3.758  1.00 17.740          H  
ATOM   3984 1HB  LEU A 251     -35.708  16.424  -2.961  1.00 24.730          H  
ATOM   3985 2HB  LEU A 251     -34.394  17.262  -3.771  1.00 24.730          H  
ATOM   3986  HG  LEU A 251     -35.984  14.969  -4.954  1.00 24.730          H  
ATOM   3987 1HD1 LEU A 251     -37.084  16.678  -6.303  1.00 24.730          H  
ATOM   3988 2HD1 LEU A 251     -37.363  16.938  -4.568  1.00 24.730          H  
ATOM   3989 3HD1 LEU A 251     -36.180  17.942  -5.438  1.00 24.730          H  
ATOM   3990 1HD2 LEU A 251     -34.954  15.665  -7.069  1.00 24.730          H  
ATOM   3991 2HD2 LEU A 251     -34.007  16.902  -6.239  1.00 24.730          H  
ATOM   3992 3HD2 LEU A 251     -33.697  15.183  -5.933  1.00 24.730          H  
ATOM   3993  N   ILE A 252     -32.376  16.471  -1.588  1.00 14.970          N  
ATOM   3994  CA  ILE A 252     -31.823  16.751  -0.258  1.00 15.330          C  
ATOM   3995  C   ILE A 252     -32.803  17.215   0.857  1.00 15.770          C  
ATOM   3996  O   ILE A 252     -32.540  16.895   2.026  1.00 16.030          O  
ATOM   3997  CB  ILE A 252     -30.579  17.670  -0.382  1.00 21.320          C  
ATOM   3998  CG1 ILE A 252     -29.791  17.780   0.985  1.00 21.320          C  
ATOM   3999  CG2 ILE A 252     -30.942  19.012  -0.901  1.00 21.320          C  
ATOM   4000  CD1 ILE A 252     -29.140  16.465   1.495  1.00 21.320          C  
ATOM   4001  H   ILE A 252     -31.926  16.823  -2.418  1.00 17.960          H  
ATOM   4002  HA  ILE A 252     -31.426  15.810   0.097  1.00 18.400          H  
ATOM   4003  HB  ILE A 252     -29.890  17.212  -1.095  1.00 25.580          H  
ATOM   4004 1HG1 ILE A 252     -28.993  18.511   0.850  1.00 25.580          H  
ATOM   4005 2HG1 ILE A 252     -30.460  18.154   1.751  1.00 25.580          H  
ATOM   4006 1HG2 ILE A 252     -30.040  19.610  -1.016  1.00 25.580          H  
ATOM   4007 2HG2 ILE A 252     -31.415  18.915  -1.854  1.00 25.580          H  
ATOM   4008 3HG2 ILE A 252     -31.613  19.495  -0.207  1.00 25.580          H  
ATOM   4009 1HD1 ILE A 252     -28.609  16.662   2.429  1.00 25.580          H  
ATOM   4010 2HD1 ILE A 252     -29.888  15.710   1.673  1.00 25.580          H  
ATOM   4011 3HD1 ILE A 252     -28.427  16.096   0.750  1.00 25.580          H  
ATOM   4012  N   PRO A 253     -33.944  17.914   0.606  1.00 16.010          N  
ATOM   4013  CA  PRO A 253     -34.880  18.307   1.641  1.00 16.590          C  
ATOM   4014  C   PRO A 253     -35.450  17.092   2.404  1.00 16.890          C  
ATOM   4015  O   PRO A 253     -35.924  17.240   3.526  1.00 17.460          O  
ATOM   4016  CB  PRO A 253     -35.975  19.024   0.844  1.00 24.880          C  
ATOM   4017  CG  PRO A 253     -35.279  19.491  -0.416  1.00 24.880          C  
ATOM   4018  CD  PRO A 253     -34.362  18.409  -0.737  1.00 24.880          C  
ATOM   4019  HA  PRO A 253     -34.373  18.983   2.330  1.00 19.910          H  
ATOM   4020 1HB  PRO A 253     -36.791  18.320   0.636  1.00 29.860          H  
ATOM   4021 2HB  PRO A 253     -36.408  19.826   1.443  1.00 29.860          H  
ATOM   4022 1HG  PRO A 253     -36.008  19.691  -1.215  1.00 29.860          H  
ATOM   4023 2HG  PRO A 253     -34.729  20.401  -0.258  1.00 29.860          H  
ATOM   4024 1HD  PRO A 253     -34.967  17.676  -1.228  1.00 29.860          H  
ATOM   4025 2HD  PRO A 253     -33.575  18.786  -1.340  1.00 29.860          H  
ATOM   4026  N   GLN A 254     -35.360  15.879   1.826  1.00 16.650          N  
ATOM   4027  CA  GLN A 254     -35.878  14.679   2.479  1.00 17.080          C  
ATOM   4028  C   GLN A 254     -34.901  14.084   3.501  1.00 17.160          C  
ATOM   4029  O   GLN A 254     -35.255  13.144   4.217  1.00 17.710          O  
ATOM   4030  CB  GLN A 254     -36.239  13.601   1.443  1.00 23.740          C  
ATOM   4031  CG  GLN A 254     -37.564  13.826   0.685  1.00 23.740          C  
ATOM   4032  CD  GLN A 254     -37.515  14.813  -0.469  1.00 23.740          C  
ATOM   4033  OE1 GLN A 254     -36.749  14.648  -1.420  1.00 23.740          O  
ATOM   4034  NE2 GLN A 254     -38.350  15.849  -0.399  1.00 23.740          N  
ATOM   4035  H   GLN A 254     -34.921  15.766   0.908  1.00 19.980          H  
ATOM   4036  HA  GLN A 254     -36.785  14.953   3.017  1.00 20.500          H  
ATOM   4037 1HB  GLN A 254     -35.437  13.541   0.703  1.00 28.490          H  
ATOM   4038 2HB  GLN A 254     -36.291  12.629   1.935  1.00 28.490          H  
ATOM   4039 1HG  GLN A 254     -37.853  12.869   0.266  1.00 28.490          H  
ATOM   4040 2HG  GLN A 254     -38.315  14.169   1.392  1.00 28.490          H  
ATOM   4041 1HE2 GLN A 254     -38.367  16.532  -1.132  1.00 28.490          H  
ATOM   4042 2HE2 GLN A 254     -38.964  15.945   0.383  1.00 28.490          H  
ATOM   4043  N   LEU A 255     -33.675  14.599   3.544  1.00 16.750          N  
ATOM   4044  CA  LEU A 255     -32.678  14.147   4.508  1.00 16.950          C  
ATOM   4045  C   LEU A 255     -32.267  15.233   5.486  1.00 17.450          C  
ATOM   4046  O   LEU A 255     -32.157  15.004   6.697  1.00 17.990          O  
ATOM   4047  CB  LEU A 255     -31.415  13.659   3.807  1.00 23.650          C  
ATOM   4048  CG  LEU A 255     -30.216  13.235   4.721  1.00 23.650          C  
ATOM   4049  CD1 LEU A 255     -30.595  12.037   5.584  1.00 23.650          C  
ATOM   4050  CD2 LEU A 255     -29.038  12.925   3.857  1.00 23.650          C  
ATOM   4051  H   LEU A 255     -33.441  15.357   2.905  1.00 20.100          H  
ATOM   4052  HA  LEU A 255     -33.114  13.328   5.073  1.00 20.340          H  
ATOM   4053 1HB  LEU A 255     -31.694  12.795   3.252  1.00 28.380          H  
ATOM   4054 2HB  LEU A 255     -31.080  14.422   3.117  1.00 28.380          H  
ATOM   4055  HG  LEU A 255     -29.956  14.064   5.378  1.00 28.380          H  
ATOM   4056 1HD1 LEU A 255     -29.757  11.762   6.215  1.00 28.380          H  
ATOM   4057 2HD1 LEU A 255     -31.440  12.287   6.220  1.00 28.380          H  
ATOM   4058 3HD1 LEU A 255     -30.859  11.196   4.945  1.00 28.380          H  
ATOM   4059 1HD2 LEU A 255     -28.194  12.663   4.462  1.00 28.380          H  
ATOM   4060 2HD2 LEU A 255     -29.276  12.113   3.242  1.00 28.380          H  
ATOM   4061 3HD2 LEU A 255     -28.790  13.797   3.250  1.00 28.380          H  
ATOM   4062  N   HIS A 256     -31.995  16.428   4.971  1.00 17.400          N  
ATOM   4063  CA  HIS A 256     -31.429  17.464   5.818  1.00 17.970          C  
ATOM   4064  C   HIS A 256     -32.467  18.204   6.667  1.00 18.700          C  
ATOM   4065  O   HIS A 256     -32.802  19.370   6.416  1.00 19.210          O  
ATOM   4066  CB  HIS A 256     -30.641  18.451   4.985  1.00 24.930          C  
ATOM   4067  CG  HIS A 256     -29.753  19.356   5.800  1.00 24.930          C  
ATOM   4068  ND1 HIS A 256     -28.481  18.991   6.188  1.00 24.930          N  
ATOM   4069  CD2 HIS A 256     -29.962  20.592   6.315  1.00 24.930          C  
ATOM   4070  CE1 HIS A 256     -27.945  19.967   6.893  1.00 24.930          C  
ATOM   4071  NE2 HIS A 256     -28.821  20.949   6.988  1.00 24.930          N  
ATOM   4072  H   HIS A 256     -32.151  16.603   3.977  1.00 20.880          H  
ATOM   4073  HA  HIS A 256     -30.726  17.004   6.511  1.00 21.560          H  
ATOM   4074 1HB  HIS A 256     -30.012  17.905   4.284  1.00 29.920          H  
ATOM   4075 2HB  HIS A 256     -31.326  19.029   4.410  1.00 29.920          H  
ATOM   4076  HD1 HIS A 256     -27.894  18.313   5.715  1.00 29.920          H  
ATOM   4077  HD2 HIS A 256     -30.815  21.273   6.278  1.00 29.920          H  
ATOM   4078  HE1 HIS A 256     -26.935  19.864   7.280  1.00 29.920          H  
ATOM   4079  N   ARG A 257     -32.917  17.499   7.701  1.00 18.900          N  
ATOM   4080  CA  ARG A 257     -33.925  17.898   8.684  1.00 19.660          C  
ATOM   4081  C   ARG A 257     -35.341  18.080   8.096  1.00 20.030          C  
ATOM   4082  O   ARG A 257     -35.889  17.172   7.475  1.00 20.560          O  
ATOM   4083  CB  ARG A 257     -33.501  19.170   9.423  1.00 27.220          C  
ATOM   4084  CG  ARG A 257     -32.267  19.037  10.296  1.00 27.220          C  
ATOM   4085  CD  ARG A 257     -32.062  20.283  11.104  1.00 27.220          C  
ATOM   4086  NE  ARG A 257     -30.871  20.230  11.938  1.00 27.220          N  
ATOM   4087  CZ  ARG A 257     -30.781  19.579  13.128  1.00 27.220          C  
ATOM   4088  NH1 ARG A 257     -31.805  18.894  13.599  1.00 27.220          N  
ATOM   4089  NH2 ARG A 257     -29.655  19.625  13.820  1.00 27.220          N  
ATOM   4090  H   ARG A 257     -32.548  16.544   7.740  1.00 22.680          H  
ATOM   4091  HA  ARG A 257     -33.983  17.102   9.427  1.00 23.590          H  
ATOM   4092 1HB  ARG A 257     -33.343  19.992   8.730  1.00 32.660          H  
ATOM   4093 2HB  ARG A 257     -34.284  19.464  10.117  1.00 32.660          H  
ATOM   4094 1HG  ARG A 257     -32.374  18.179  10.955  1.00 32.660          H  
ATOM   4095 2HG  ARG A 257     -31.392  18.895   9.656  1.00 32.660          H  
ATOM   4096 1HD  ARG A 257     -31.949  21.124  10.417  1.00 32.660          H  
ATOM   4097 2HD  ARG A 257     -32.926  20.462  11.741  1.00 32.660          H  
ATOM   4098  HE  ARG A 257     -30.065  20.759  11.626  1.00 32.660          H  
ATOM   4099 1HH1 ARG A 257     -32.665  18.841  13.089  1.00 32.660          H  
ATOM   4100 2HH1 ARG A 257     -31.721  18.376  14.491  1.00 32.660          H  
ATOM   4101 1HH2 ARG A 257     -28.869  20.148  13.471  1.00 32.660          H  
ATOM   4102 2HH2 ARG A 257     -29.586  19.137  14.708  1.00 32.660          H  
ATOM   4103  N   ASP A 258     -35.961  19.229   8.376  1.00 19.870          N  
ATOM   4104  CA  ASP A 258     -37.321  19.555   7.966  1.00 20.350          C  
ATOM   4105  C   ASP A 258     -37.380  20.144   6.568  1.00 20.370          C  
ATOM   4106  O   ASP A 258     -36.929  21.267   6.350  1.00 20.050          O  
ATOM   4107  CB  ASP A 258     -37.964  20.514   8.976  1.00 28.300          C  
ATOM   4108  CG  ASP A 258     -39.445  20.869   8.679  1.00 28.300          C  
ATOM   4109  OD1 ASP A 258     -39.907  20.681   7.546  1.00 28.300          O  
ATOM   4110  OD2 ASP A 258     -40.098  21.337   9.578  1.00 28.300          O  
ATOM   4111  H   ASP A 258     -35.465  19.940   8.883  1.00 23.840          H  
ATOM   4112  HA  ASP A 258     -37.901  18.630   7.962  1.00 24.420          H  
ATOM   4113 1HB  ASP A 258     -37.907  20.075   9.974  1.00 33.960          H  
ATOM   4114 2HB  ASP A 258     -37.394  21.439   9.002  1.00 33.960          H  
ATOM   4115  N   LYS A 259     -37.977  19.415   5.631  1.00 20.860          N  
ATOM   4116  CA  LYS A 259     -38.039  19.797   4.219  1.00 21.020          C  
ATOM   4117  C   LYS A 259     -38.619  21.203   3.988  1.00 21.140          C  
ATOM   4118  O   LYS A 259     -38.350  21.814   2.956  1.00 21.170          O  
ATOM   4119  CB  LYS A 259     -38.878  18.761   3.450  1.00 29.360          C  
ATOM   4120  CG  LYS A 259     -40.373  18.747   3.822  1.00 29.360          C  
ATOM   4121  CD  LYS A 259     -41.145  17.620   3.118  1.00 29.360          C  
ATOM   4122  CE  LYS A 259     -42.633  17.656   3.505  1.00 29.360          C  
ATOM   4123  NZ  LYS A 259     -43.408  16.522   2.921  1.00 29.360          N  
ATOM   4124  H   LYS A 259     -38.347  18.517   5.912  1.00 25.030          H  
ATOM   4125  HA  LYS A 259     -37.021  19.779   3.828  1.00 25.220          H  
ATOM   4126 1HB  LYS A 259     -38.791  18.945   2.381  1.00 35.240          H  
ATOM   4127 2HB  LYS A 259     -38.479  17.766   3.643  1.00 35.240          H  
ATOM   4128 1HG  LYS A 259     -40.478  18.636   4.902  1.00 35.240          H  
ATOM   4129 2HG  LYS A 259     -40.826  19.695   3.532  1.00 35.240          H  
ATOM   4130 1HD  LYS A 259     -41.054  17.740   2.037  1.00 35.240          H  
ATOM   4131 2HD  LYS A 259     -40.722  16.652   3.396  1.00 35.240          H  
ATOM   4132 1HE  LYS A 259     -42.715  17.617   4.590  1.00 35.240          H  
ATOM   4133 2HE  LYS A 259     -43.065  18.591   3.152  1.00 35.240          H  
ATOM   4134 1HZ  LYS A 259     -44.374  16.598   3.208  1.00 35.240          H  
ATOM   4135 2HZ  LYS A 259     -43.359  16.545   1.917  1.00 35.240          H  
ATOM   4136 3HZ  LYS A 259     -43.029  15.646   3.252  1.00 35.240          H  
ATOM   4137  N   THR A 260     -39.376  21.733   4.962  1.00 21.320          N  
ATOM   4138  CA  THR A 260     -40.022  23.054   4.913  1.00 21.560          C  
ATOM   4139  C   THR A 260     -38.974  24.152   4.697  1.00 21.100          C  
ATOM   4140  O   THR A 260     -39.260  25.210   4.130  1.00 21.400          O  
ATOM   4141  CB  THR A 260     -40.796  23.352   6.227  1.00 30.090          C  
ATOM   4142  OG1 THR A 260     -41.775  22.330   6.456  1.00 30.090          O  
ATOM   4143  CG2 THR A 260     -41.520  24.697   6.129  1.00 30.090          C  
ATOM   4144  H   THR A 260     -39.522  21.177   5.816  1.00 25.580          H  
ATOM   4145  HA  THR A 260     -40.718  23.072   4.077  1.00 25.870          H  
ATOM   4146  HB  THR A 260     -40.100  23.373   7.068  1.00 36.110          H  
ATOM   4147  HG1 THR A 260     -41.308  21.560   6.864  1.00 36.110          H  
ATOM   4148 1HG2 THR A 260     -42.062  24.874   7.055  1.00 36.110          H  
ATOM   4149 2HG2 THR A 260     -40.816  25.506   5.976  1.00 36.110          H  
ATOM   4150 3HG2 THR A 260     -42.221  24.668   5.297  1.00 36.110          H  
ATOM   4151  N   ILE A 261     -37.785  23.905   5.234  1.00 20.450          N  
ATOM   4152  CA  ILE A 261     -36.617  24.768   5.217  1.00 20.050          C  
ATOM   4153  C   ILE A 261     -36.095  25.065   3.815  1.00 19.870          C  
ATOM   4154  O   ILE A 261     -35.575  26.151   3.552  1.00 19.910          O  
ATOM   4155  CB  ILE A 261     -35.480  24.112   6.043  1.00 28.230          C  
ATOM   4156  CG1 ILE A 261     -35.880  24.087   7.545  1.00 28.230          C  
ATOM   4157  CG2 ILE A 261     -34.132  24.824   5.810  1.00 28.230          C  
ATOM   4158  CD1 ILE A 261     -34.994  23.197   8.418  1.00 28.230          C  
ATOM   4159  H   ILE A 261     -37.657  22.977   5.654  1.00 24.540          H  
ATOM   4160  HA  ILE A 261     -36.893  25.716   5.683  1.00 24.060          H  
ATOM   4161  HB  ILE A 261     -35.373  23.077   5.734  1.00 33.880          H  
ATOM   4162 1HG1 ILE A 261     -35.851  25.103   7.935  1.00 33.880          H  
ATOM   4163 2HG1 ILE A 261     -36.904  23.716   7.622  1.00 33.880          H  
ATOM   4164 1HG2 ILE A 261     -33.350  24.339   6.378  1.00 33.880          H  
ATOM   4165 2HG2 ILE A 261     -33.854  24.785   4.760  1.00 33.880          H  
ATOM   4166 3HG2 ILE A 261     -34.217  25.864   6.122  1.00 33.880          H  
ATOM   4167 1HD1 ILE A 261     -35.358  23.227   9.444  1.00 33.880          H  
ATOM   4168 2HD1 ILE A 261     -35.042  22.172   8.042  1.00 33.880          H  
ATOM   4169 3HD1 ILE A 261     -33.968  23.538   8.398  1.00 33.880          H  
ATOM   4170  N   TRP A 262     -36.100  24.038   2.982  1.00 19.770          N  
ATOM   4171  CA  TRP A 262     -35.506  24.028   1.669  1.00 19.710          C  
ATOM   4172  C   TRP A 262     -36.291  24.628   0.515  1.00 20.330          C  
ATOM   4173  O   TRP A 262     -37.503  24.463   0.388  1.00 20.370          O  
ATOM   4174  CB  TRP A 262     -35.236  22.594   1.360  1.00 27.620          C  
ATOM   4175  CG  TRP A 262     -34.139  22.052   2.157  1.00 27.620          C  
ATOM   4176  CD1 TRP A 262     -34.196  21.496   3.403  1.00 27.620          C  
ATOM   4177  CD2 TRP A 262     -32.788  21.957   1.732  1.00 27.620          C  
ATOM   4178  NE1 TRP A 262     -32.962  21.092   3.784  1.00 27.620          N  
ATOM   4179  CE2 TRP A 262     -32.076  21.368   2.756  1.00 27.620          C  
ATOM   4180  CE3 TRP A 262     -32.137  22.312   0.578  1.00 27.620          C  
ATOM   4181  CZ2 TRP A 262     -30.714  21.139   2.648  1.00 27.620          C  
ATOM   4182  CZ3 TRP A 262     -30.813  22.067   0.473  1.00 27.620          C  
ATOM   4183  CH2 TRP A 262     -30.106  21.503   1.478  1.00 27.620          C  
ATOM   4184  H   TRP A 262     -36.611  23.198   3.241  1.00 23.720          H  
ATOM   4185  HA  TRP A 262     -34.558  24.555   1.748  1.00 23.650          H  
ATOM   4186 1HB  TRP A 262     -36.134  22.027   1.565  1.00 33.140          H  
ATOM   4187 2HB  TRP A 262     -35.014  22.502   0.314  1.00 33.140          H  
ATOM   4188  HD1 TRP A 262     -35.096  21.392   4.006  1.00 33.140          H  
ATOM   4189  HE1 TRP A 262     -32.752  20.628   4.700  1.00 33.140          H  
ATOM   4190  HE3 TRP A 262     -32.668  22.778  -0.234  1.00 33.140          H  
ATOM   4191  HZ2 TRP A 262     -30.126  20.691   3.424  1.00 33.140          H  
ATOM   4192  HZ3 TRP A 262     -30.333  22.343  -0.441  1.00 33.140          H  
ATOM   4193  HH2 TRP A 262     -29.039  21.334   1.350  1.00 33.140          H  
ATOM   4194  N   GLY A 263     -35.545  25.239  -0.405  1.00 20.890          N  
ATOM   4195  CA  GLY A 263     -36.108  25.791  -1.629  1.00 21.590          C  
ATOM   4196  C   GLY A 263     -36.664  27.198  -1.431  1.00 22.000          C  
ATOM   4197  O   GLY A 263     -37.543  27.639  -2.175  1.00 22.450          O  
ATOM   4198  H   GLY A 263     -34.550  25.357  -0.213  1.00 25.070          H  
ATOM   4199 1HA  GLY A 263     -35.331  25.804  -2.389  1.00 25.910          H  
ATOM   4200 2HA  GLY A 263     -36.894  25.131  -1.990  1.00 25.910          H  
ATOM   4201  N   ASP A 264     -36.165  27.897  -0.416  1.00 21.970          N  
ATOM   4202  CA  ASP A 264     -36.614  29.238  -0.078  1.00 22.450          C  
ATOM   4203  C   ASP A 264     -35.965  30.286  -0.991  1.00 22.760          C  
ATOM   4204  O   ASP A 264     -35.153  29.963  -1.860  1.00 22.530          O  
ATOM   4205  CB  ASP A 264     -36.270  29.489   1.399  1.00 31.240          C  
ATOM   4206  CG  ASP A 264     -37.095  30.577   2.115  1.00 31.240          C  
ATOM   4207  OD1 ASP A 264     -37.700  31.384   1.444  1.00 31.240          O  
ATOM   4208  OD2 ASP A 264     -37.073  30.606   3.318  1.00 31.240          O  
ATOM   4209  H   ASP A 264     -35.429  27.489   0.152  1.00 26.360          H  
ATOM   4210  HA  ASP A 264     -37.697  29.287  -0.214  1.00 26.940          H  
ATOM   4211 1HB  ASP A 264     -36.386  28.548   1.956  1.00 37.490          H  
ATOM   4212 2HB  ASP A 264     -35.222  29.750   1.456  1.00 37.490          H  
ATOM   4213  N   ASP A 265     -36.312  31.547  -0.793  1.00 23.380          N  
ATOM   4214  CA  ASP A 265     -35.793  32.626  -1.625  1.00 23.860          C  
ATOM   4215  C   ASP A 265     -34.417  33.093  -1.175  1.00 23.510          C  
ATOM   4216  O   ASP A 265     -34.302  33.772  -0.145  1.00 23.420          O  
ATOM   4217  CB  ASP A 265     -36.733  33.833  -1.634  1.00 33.210          C  
ATOM   4218  CG  ASP A 265     -36.254  34.914  -2.608  1.00 33.210          C  
ATOM   4219  OD1 ASP A 265     -35.196  34.703  -3.197  1.00 33.210          O  
ATOM   4220  OD2 ASP A 265     -36.928  35.909  -2.766  1.00 33.210          O  
ATOM   4221  H   ASP A 265     -36.983  31.743  -0.050  1.00 28.060          H  
ATOM   4222  HA  ASP A 265     -35.707  32.252  -2.646  1.00 28.630          H  
ATOM   4223 1HB  ASP A 265     -37.737  33.514  -1.918  1.00 39.850          H  
ATOM   4224 2HB  ASP A 265     -36.791  34.259  -0.629  1.00 39.850          H  
ATOM   4225  N   VAL A 266     -33.391  32.757  -1.966  1.00 23.430          N  
ATOM   4226  CA  VAL A 266     -31.987  33.035  -1.658  1.00 23.210          C  
ATOM   4227  C   VAL A 266     -31.721  34.514  -1.425  1.00 23.790          C  
ATOM   4228  O   VAL A 266     -30.719  34.861  -0.817  1.00 23.740          O  
ATOM   4229  CB  VAL A 266     -31.027  32.517  -2.757  1.00 32.580          C  
ATOM   4230  CG1 VAL A 266     -31.089  33.387  -4.015  1.00 32.580          C  
ATOM   4231  CG2 VAL A 266     -29.574  32.441  -2.184  1.00 32.580          C  
ATOM   4232  H   VAL A 266     -33.624  32.236  -2.801  1.00 28.120          H  
ATOM   4233  HA  VAL A 266     -31.742  32.494  -0.750  1.00 27.850          H  
ATOM   4234  HB  VAL A 266     -31.349  31.540  -3.048  1.00 39.100          H  
ATOM   4235 1HG1 VAL A 266     -30.430  32.975  -4.777  1.00 39.100          H  
ATOM   4236 2HG1 VAL A 266     -32.111  33.403  -4.391  1.00 39.100          H  
ATOM   4237 3HG1 VAL A 266     -30.773  34.412  -3.799  1.00 39.100          H  
ATOM   4238 1HG2 VAL A 266     -28.923  32.036  -2.939  1.00 39.100          H  
ATOM   4239 2HG2 VAL A 266     -29.201  33.422  -1.895  1.00 39.100          H  
ATOM   4240 3HG2 VAL A 266     -29.560  31.795  -1.313  1.00 39.100          H  
ATOM   4241  N   GLU A 267     -32.601  35.406  -1.866  1.00 24.430          N  
ATOM   4242  CA  GLU A 267     -32.335  36.821  -1.634  1.00 25.110          C  
ATOM   4243  C   GLU A 267     -32.219  37.151  -0.140  1.00 25.020          C  
ATOM   4244  O   GLU A 267     -31.572  38.130   0.232  1.00 25.480          O  
ATOM   4245  CB  GLU A 267     -33.407  37.699  -2.268  1.00 34.880          C  
ATOM   4246  CG  GLU A 267     -33.378  37.723  -3.792  1.00 34.880          C  
ATOM   4247  CD  GLU A 267     -32.123  38.347  -4.355  1.00 34.880          C  
ATOM   4248  OE1 GLU A 267     -31.749  39.397  -3.893  1.00 34.880          O  
ATOM   4249  OE2 GLU A 267     -31.538  37.774  -5.241  1.00 34.880          O  
ATOM   4250  H   GLU A 267     -33.455  35.100  -2.366  1.00 29.320          H  
ATOM   4251  HA  GLU A 267     -31.380  37.061  -2.104  1.00 30.130          H  
ATOM   4252 1HB  GLU A 267     -34.391  37.339  -1.964  1.00 41.860          H  
ATOM   4253 2HB  GLU A 267     -33.303  38.719  -1.907  1.00 41.860          H  
ATOM   4254 1HG  GLU A 267     -33.452  36.695  -4.149  1.00 41.860          H  
ATOM   4255 2HG  GLU A 267     -34.250  38.266  -4.149  1.00 41.860          H  
ATOM   4256  N   GLU A 268     -32.856  36.355   0.725  1.00 24.520          N  
ATOM   4257  CA  GLU A 268     -32.803  36.588   2.167  1.00 24.470          C  
ATOM   4258  C   GLU A 268     -31.658  35.821   2.853  1.00 23.940          C  
ATOM   4259  O   GLU A 268     -31.548  35.830   4.082  1.00 23.570          O  
ATOM   4260  CB  GLU A 268     -34.142  36.224   2.820  1.00 34.280          C  
ATOM   4261  CG  GLU A 268     -35.312  37.106   2.368  1.00 34.280          C  
ATOM   4262  CD  GLU A 268     -36.629  36.801   3.062  1.00 34.280          C  
ATOM   4263  OE1 GLU A 268     -36.650  35.979   3.945  1.00 34.280          O  
ATOM   4264  OE2 GLU A 268     -37.614  37.396   2.692  1.00 34.280          O  
ATOM   4265  H   GLU A 268     -33.386  35.547   0.374  1.00 29.420          H  
ATOM   4266  HA  GLU A 268     -32.633  37.651   2.329  1.00 29.360          H  
ATOM   4267 1HB  GLU A 268     -34.393  35.189   2.570  1.00 41.130          H  
ATOM   4268 2HB  GLU A 268     -34.054  36.289   3.902  1.00 41.130          H  
ATOM   4269 1HG  GLU A 268     -35.052  38.147   2.554  1.00 41.130          H  
ATOM   4270 2HG  GLU A 268     -35.440  36.980   1.294  1.00 41.130          H  
ATOM   4271  N   PHE A 269     -30.832  35.127   2.068  1.00 24.010          N  
ATOM   4272  CA  PHE A 269     -29.755  34.289   2.580  1.00 23.600          C  
ATOM   4273  C   PHE A 269     -28.396  34.685   2.036  1.00 23.410          C  
ATOM   4274  O   PHE A 269     -28.267  35.122   0.897  1.00 23.720          O  
ATOM   4275  CB  PHE A 269     -29.978  32.843   2.103  1.00 33.200          C  
ATOM   4276  CG  PHE A 269     -31.222  32.161   2.603  1.00 33.200          C  
ATOM   4277  CD1 PHE A 269     -32.459  32.492   2.086  1.00 33.200          C  
ATOM   4278  CD2 PHE A 269     -31.160  31.154   3.542  1.00 33.200          C  
ATOM   4279  CE1 PHE A 269     -33.596  31.872   2.508  1.00 33.200          C  
ATOM   4280  CE2 PHE A 269     -32.304  30.516   3.969  1.00 33.200          C  
ATOM   4281  CZ  PHE A 269     -33.524  30.881   3.453  1.00 33.200          C  
ATOM   4282  H   PHE A 269     -30.942  35.182   1.054  1.00 28.810          H  
ATOM   4283  HA  PHE A 269     -29.742  34.346   3.667  1.00 28.320          H  
ATOM   4284 1HB  PHE A 269     -30.011  32.847   1.016  1.00 39.840          H  
ATOM   4285 2HB  PHE A 269     -29.115  32.240   2.385  1.00 39.840          H  
ATOM   4286  HD1 PHE A 269     -32.530  33.267   1.342  1.00 39.840          H  
ATOM   4287  HD2 PHE A 269     -30.203  30.860   3.941  1.00 39.840          H  
ATOM   4288  HE1 PHE A 269     -34.566  32.169   2.090  1.00 39.840          H  
ATOM   4289  HE2 PHE A 269     -32.246  29.719   4.712  1.00 39.840          H  
ATOM   4290  HZ  PHE A 269     -34.441  30.381   3.790  1.00 39.840          H  
ATOM   4291  N   ARG A 270     -27.344  34.488   2.813  1.00 22.930          N  
ATOM   4292  CA  ARG A 270     -26.053  34.616   2.172  1.00 22.750          C  
ATOM   4293  C   ARG A 270     -26.027  33.406   1.224  1.00 22.250          C  
ATOM   4294  O   ARG A 270     -26.353  32.319   1.699  1.00 21.800          O  
ATOM   4295  CB  ARG A 270     -24.901  34.582   3.170  1.00 31.920          C  
ATOM   4296  CG  ARG A 270     -24.852  35.788   4.097  1.00 31.920          C  
ATOM   4297  CD  ARG A 270     -23.768  35.701   5.133  1.00 31.920          C  
ATOM   4298  NE  ARG A 270     -22.419  35.699   4.551  1.00 31.920          N  
ATOM   4299  CZ  ARG A 270     -21.707  36.804   4.183  1.00 31.920          C  
ATOM   4300  NH1 ARG A 270     -22.233  38.016   4.317  1.00 31.920          N  
ATOM   4301  NH2 ARG A 270     -20.486  36.660   3.671  1.00 31.920          N  
ATOM   4302  H   ARG A 270     -27.446  34.202   3.776  1.00 27.520          H  
ATOM   4303  HA  ARG A 270     -26.012  35.562   1.650  1.00 27.300          H  
ATOM   4304 1HB  ARG A 270     -24.965  33.687   3.786  1.00 38.310          H  
ATOM   4305 2HB  ARG A 270     -23.949  34.541   2.634  1.00 38.310          H  
ATOM   4306 1HG  ARG A 270     -24.683  36.679   3.498  1.00 38.310          H  
ATOM   4307 2HG  ARG A 270     -25.805  35.880   4.615  1.00 38.310          H  
ATOM   4308 1HD  ARG A 270     -23.848  36.539   5.822  1.00 38.310          H  
ATOM   4309 2HD  ARG A 270     -23.889  34.772   5.690  1.00 38.310          H  
ATOM   4310  HE  ARG A 270     -21.964  34.775   4.431  1.00 38.310          H  
ATOM   4311 1HH1 ARG A 270     -23.155  38.135   4.693  1.00 38.310          H  
ATOM   4312 2HH1 ARG A 270     -21.703  38.857   4.014  1.00 38.310          H  
ATOM   4313 1HH2 ARG A 270     -20.090  35.710   3.541  1.00 38.310          H  
ATOM   4314 2HH2 ARG A 270     -19.959  37.490   3.334  1.00 38.310          H  
ATOM   4315  N   PRO A 271     -25.576  33.514  -0.051  1.00 22.400          N  
ATOM   4316  CA  PRO A 271     -25.491  32.443  -1.061  1.00 22.140          C  
ATOM   4317  C   PRO A 271     -24.685  31.222  -0.613  1.00 21.820          C  
ATOM   4318  O   PRO A 271     -24.769  30.155  -1.215  1.00 21.580          O  
ATOM   4319  CB  PRO A 271     -24.816  33.148  -2.231  1.00 33.210          C  
ATOM   4320  CG  PRO A 271     -25.188  34.588  -2.082  1.00 33.210          C  
ATOM   4321  CD  PRO A 271     -25.218  34.846  -0.596  1.00 33.210          C  
ATOM   4322  HA  PRO A 271     -26.514  32.143  -1.329  1.00 26.570          H  
ATOM   4323 1HB  PRO A 271     -23.746  32.962  -2.184  1.00 39.850          H  
ATOM   4324 2HB  PRO A 271     -25.153  32.734  -3.155  1.00 39.850          H  
ATOM   4325 1HG  PRO A 271     -24.484  35.226  -2.628  1.00 39.850          H  
ATOM   4326 2HG  PRO A 271     -26.175  34.753  -2.544  1.00 39.850          H  
ATOM   4327 1HD  PRO A 271     -24.247  35.190  -0.220  1.00 39.850          H  
ATOM   4328 2HD  PRO A 271     -26.025  35.577  -0.441  1.00 39.850          H  
ATOM   4329  N   GLU A 272     -23.891  31.416   0.431  1.00 21.930          N  
ATOM   4330  CA  GLU A 272     -23.061  30.409   1.059  1.00 21.780          C  
ATOM   4331  C   GLU A 272     -23.943  29.282   1.614  1.00 21.300          C  
ATOM   4332  O   GLU A 272     -23.566  28.112   1.590  1.00 21.170          O  
ATOM   4333  CB  GLU A 272     -22.319  31.081   2.220  1.00 30.550          C  
ATOM   4334  CG  GLU A 272     -21.273  32.100   1.806  1.00 30.550          C  
ATOM   4335  CD  GLU A 272     -20.792  32.972   2.977  1.00 30.550          C  
ATOM   4336  OE1 GLU A 272     -21.418  32.934   4.009  1.00 30.550          O  
ATOM   4337  OE2 GLU A 272     -19.828  33.690   2.833  1.00 30.550          O  
ATOM   4338  H   GLU A 272     -23.875  32.329   0.846  1.00 26.320          H  
ATOM   4339  HA  GLU A 272     -22.363  30.002   0.328  1.00 26.140          H  
ATOM   4340 1HB  GLU A 272     -23.043  31.585   2.862  1.00 36.660          H  
ATOM   4341 2HB  GLU A 272     -21.822  30.315   2.823  1.00 36.660          H  
ATOM   4342 1HG  GLU A 272     -20.416  31.568   1.386  1.00 36.660          H  
ATOM   4343 2HG  GLU A 272     -21.692  32.723   1.027  1.00 36.660          H  
ATOM   4344  N   ARG A 273     -25.120  29.656   2.131  1.00 21.140          N  
ATOM   4345  CA  ARG A 273     -26.074  28.738   2.736  1.00 20.770          C  
ATOM   4346  C   ARG A 273     -26.714  27.816   1.697  1.00 20.450          C  
ATOM   4347  O   ARG A 273     -27.006  28.231   0.576  1.00 20.270          O  
ATOM   4348  CB  ARG A 273     -27.120  29.535   3.504  1.00 29.230          C  
ATOM   4349  CG  ARG A 273     -26.591  30.197   4.780  1.00 29.230          C  
ATOM   4350  CD  ARG A 273     -27.637  30.977   5.516  1.00 29.230          C  
ATOM   4351  NE  ARG A 273     -28.694  30.126   6.128  1.00 29.230          N  
ATOM   4352  CZ  ARG A 273     -29.762  30.592   6.811  1.00 29.230          C  
ATOM   4353  NH1 ARG A 273     -29.950  31.888   6.987  1.00 29.230          N  
ATOM   4354  NH2 ARG A 273     -30.622  29.725   7.302  1.00 29.230          N  
ATOM   4355  H   ARG A 273     -25.392  30.639   2.088  1.00 25.370          H  
ATOM   4356  HA  ARG A 273     -25.538  28.118   3.452  1.00 24.920          H  
ATOM   4357 1HB  ARG A 273     -27.505  30.326   2.865  1.00 35.070          H  
ATOM   4358 2HB  ARG A 273     -27.936  28.926   3.763  1.00 35.070          H  
ATOM   4359 1HG  ARG A 273     -26.211  29.425   5.447  1.00 35.070          H  
ATOM   4360 2HG  ARG A 273     -25.781  30.880   4.518  1.00 35.070          H  
ATOM   4361 1HD  ARG A 273     -27.154  31.543   6.309  1.00 35.070          H  
ATOM   4362 2HD  ARG A 273     -28.110  31.666   4.818  1.00 35.070          H  
ATOM   4363  HE  ARG A 273     -28.637  29.089   6.051  1.00 35.070          H  
ATOM   4364 1HH1 ARG A 273     -29.296  32.555   6.613  1.00 35.070          H  
ATOM   4365 2HH1 ARG A 273     -30.759  32.217   7.497  1.00 35.070          H  
ATOM   4366 1HH2 ARG A 273     -30.455  28.719   7.140  1.00 35.070          H  
ATOM   4367 2HH2 ARG A 273     -31.429  30.032   7.816  1.00 35.070          H  
ATOM   4368  N   PHE A 274     -26.945  26.556   2.078  1.00 20.490          N  
ATOM   4369  CA  PHE A 274     -27.518  25.560   1.170  1.00 20.330          C  
ATOM   4370  C   PHE A 274     -29.022  25.392   1.217  1.00 20.090          C  
ATOM   4371  O   PHE A 274     -29.566  24.591   0.486  1.00 20.110          O  
ATOM   4372  CB  PHE A 274     -26.851  24.195   1.379  1.00 28.530          C  
ATOM   4373  CG  PHE A 274     -25.463  24.079   0.781  1.00 28.530          C  
ATOM   4374  CD1 PHE A 274     -24.475  25.025   0.992  1.00 28.530          C  
ATOM   4375  CD2 PHE A 274     -25.138  22.981  -0.012  1.00 28.530          C  
ATOM   4376  CE1 PHE A 274     -23.261  24.899   0.445  1.00 28.530          C  
ATOM   4377  CE2 PHE A 274     -23.888  22.866  -0.564  1.00 28.530          C  
ATOM   4378  CZ  PHE A 274     -22.960  23.839  -0.326  1.00 28.530          C  
ATOM   4379  H   PHE A 274     -26.720  26.278   3.025  1.00 24.590          H  
ATOM   4380  HA  PHE A 274     -27.270  25.880   0.156  1.00 24.400          H  
ATOM   4381 1HB  PHE A 274     -26.777  23.996   2.442  1.00 34.230          H  
ATOM   4382 2HB  PHE A 274     -27.472  23.418   0.954  1.00 34.230          H  
ATOM   4383  HD1 PHE A 274     -24.637  25.892   1.598  1.00 34.230          H  
ATOM   4384  HD2 PHE A 274     -25.882  22.205  -0.197  1.00 34.230          H  
ATOM   4385  HE1 PHE A 274     -22.524  25.673   0.637  1.00 34.230          H  
ATOM   4386  HE2 PHE A 274     -23.633  22.005  -1.189  1.00 34.230          H  
ATOM   4387  HZ  PHE A 274     -21.979  23.771  -0.749  1.00 34.230          H  
ATOM   4388  N   GLU A 275     -29.722  26.144   2.030  1.00 19.970          N  
ATOM   4389  CA  GLU A 275     -31.173  26.004   2.082  1.00 19.840          C  
ATOM   4390  C   GLU A 275     -31.862  26.330   0.736  1.00 19.610          C  
ATOM   4391  O   GLU A 275     -32.971  25.859   0.474  1.00 19.570          O  
ATOM   4392  CB  GLU A 275     -31.739  26.909   3.187  1.00 27.830          C  
ATOM   4393  CG  GLU A 275     -31.378  26.504   4.651  1.00 27.830          C  
ATOM   4394  CD  GLU A 275     -30.027  26.960   5.115  1.00 27.830          C  
ATOM   4395  OE1 GLU A 275     -29.206  27.175   4.284  1.00 27.830          O  
ATOM   4396  OE2 GLU A 275     -29.815  27.154   6.291  1.00 27.830          O  
ATOM   4397  H   GLU A 275     -29.250  26.805   2.648  1.00 23.960          H  
ATOM   4398  HA  GLU A 275     -31.403  24.968   2.333  1.00 23.810          H  
ATOM   4399 1HB  GLU A 275     -31.385  27.922   3.025  1.00 33.390          H  
ATOM   4400 2HB  GLU A 275     -32.830  26.929   3.110  1.00 33.390          H  
ATOM   4401 1HG  GLU A 275     -32.125  26.925   5.317  1.00 33.390          H  
ATOM   4402 2HG  GLU A 275     -31.425  25.418   4.729  1.00 33.390          H  
ATOM   4403  N   ASN A 276     -31.221  27.153  -0.096  1.00 19.580          N  
ATOM   4404  CA  ASN A 276     -31.816  27.612  -1.350  1.00 19.510          C  
ATOM   4405  C   ASN A 276     -31.736  26.515  -2.447  1.00 18.950          C  
ATOM   4406  O   ASN A 276     -30.897  25.617  -2.341  1.00 18.680          O  
ATOM   4407  CB  ASN A 276     -31.111  28.899  -1.762  1.00 27.340          C  
ATOM   4408  CG  ASN A 276     -29.698  28.693  -2.252  1.00 27.340          C  
ATOM   4409  OD1 ASN A 276     -29.468  28.116  -3.338  1.00 27.340          O  
ATOM   4410  ND2 ASN A 276     -28.744  29.129  -1.473  1.00 27.340          N  
ATOM   4411  H   ASN A 276     -30.300  27.454   0.195  1.00 23.500          H  
ATOM   4412  HA  ASN A 276     -32.861  27.835  -1.141  1.00 23.410          H  
ATOM   4413 1HB  ASN A 276     -31.665  29.426  -2.493  1.00 32.810          H  
ATOM   4414 2HB  ASN A 276     -31.065  29.553  -0.886  1.00 32.810          H  
ATOM   4415 1HD2 ASN A 276     -27.778  29.009  -1.735  1.00 32.810          H  
ATOM   4416 2HD2 ASN A 276     -28.952  29.572  -0.602  1.00 32.810          H  
ATOM   4417  N   PRO A 277     -32.488  26.637  -3.573  1.00 18.940          N  
ATOM   4418  CA  PRO A 277     -32.563  25.684  -4.672  1.00 18.610          C  
ATOM   4419  C   PRO A 277     -31.260  25.313  -5.371  1.00 18.300          C  
ATOM   4420  O   PRO A 277     -31.211  24.270  -6.015  1.00 17.950          O  
ATOM   4421  CB  PRO A 277     -33.484  26.395  -5.677  1.00 27.910          C  
ATOM   4422  CG  PRO A 277     -34.319  27.326  -4.860  1.00 27.910          C  
ATOM   4423  CD  PRO A 277     -33.400  27.809  -3.775  1.00 27.910          C  
ATOM   4424  HA  PRO A 277     -33.044  24.777  -4.301  1.00 22.330          H  
ATOM   4425 1HB  PRO A 277     -32.877  26.922  -6.430  1.00 33.500          H  
ATOM   4426 2HB  PRO A 277     -34.087  25.652  -6.220  1.00 33.500          H  
ATOM   4427 1HG  PRO A 277     -34.683  28.155  -5.490  1.00 33.500          H  
ATOM   4428 2HG  PRO A 277     -35.216  26.818  -4.484  1.00 33.500          H  
ATOM   4429 1HD  PRO A 277     -32.855  28.679  -4.151  1.00 33.500          H  
ATOM   4430 2HD  PRO A 277     -34.008  28.042  -2.904  1.00 33.500          H  
ATOM   4431  N   SER A 278     -30.205  26.128  -5.283  1.00 18.550          N  
ATOM   4432  CA  SER A 278     -28.969  25.764  -5.984  1.00 18.440          C  
ATOM   4433  C   SER A 278     -28.333  24.525  -5.364  1.00 17.980          C  
ATOM   4434  O   SER A 278     -27.481  23.866  -5.963  1.00 17.950          O  
ATOM   4435  CB  SER A 278     -27.951  26.877  -5.901  1.00 25.860          C  
ATOM   4436  OG  SER A 278     -27.454  26.989  -4.593  1.00 25.860          O  
ATOM   4437  H   SER A 278     -30.205  26.982  -4.728  1.00 22.260          H  
ATOM   4438  HA  SER A 278     -29.200  25.555  -7.028  1.00 22.130          H  
ATOM   4439 1HB  SER A 278     -27.133  26.664  -6.588  1.00 31.030          H  
ATOM   4440 2HB  SER A 278     -28.399  27.821  -6.205  1.00 31.030          H  
ATOM   4441  HG  SER A 278     -28.091  27.522  -4.100  1.00 31.030          H  
ATOM   4442  N   ALA A 279     -28.740  24.221  -4.137  1.00 17.760          N  
ATOM   4443  CA  ALA A 279     -28.243  23.102  -3.378  1.00 17.480          C  
ATOM   4444  C   ALA A 279     -29.074  21.843  -3.577  1.00 16.710          C  
ATOM   4445  O   ALA A 279     -28.784  20.816  -2.957  1.00 16.190          O  
ATOM   4446  CB  ALA A 279     -28.224  23.474  -1.932  1.00 24.580          C  
ATOM   4447  H   ALA A 279     -29.468  24.793  -3.697  1.00 21.310          H  
ATOM   4448  HA  ALA A 279     -27.229  22.888  -3.710  1.00 20.980          H  
ATOM   4449 1HB  ALA A 279     -27.847  22.656  -1.340  1.00 29.500          H  
ATOM   4450 2HB  ALA A 279     -27.607  24.354  -1.786  1.00 29.500          H  
ATOM   4451 3HB  ALA A 279     -29.238  23.698  -1.660  1.00 29.500          H  
ATOM   4452  N   ILE A 280     -30.119  21.901  -4.399  1.00 16.770          N  
ATOM   4453  CA  ILE A 280     -30.959  20.733  -4.556  1.00 16.200          C  
ATOM   4454  C   ILE A 280     -30.623  20.066  -5.900  1.00 15.920          C  
ATOM   4455  O   ILE A 280     -30.684  20.730  -6.932  1.00 16.100          O  
ATOM   4456  CB  ILE A 280     -32.462  21.107  -4.466  1.00 22.910          C  
ATOM   4457  CG1 ILE A 280     -32.745  21.771  -3.057  1.00 22.910          C  
ATOM   4458  CG2 ILE A 280     -33.341  19.845  -4.667  1.00 22.910          C  
ATOM   4459  CD1 ILE A 280     -34.141  22.362  -2.875  1.00 22.910          C  
ATOM   4460  H   ILE A 280     -30.330  22.756  -4.929  1.00 20.120          H  
ATOM   4461  HA  ILE A 280     -30.747  20.075  -3.734  1.00 19.440          H  
ATOM   4462  HB  ILE A 280     -32.691  21.846  -5.239  1.00 27.490          H  
ATOM   4463 1HG1 ILE A 280     -32.580  21.040  -2.279  1.00 27.490          H  
ATOM   4464 2HG1 ILE A 280     -32.029  22.588  -2.918  1.00 27.490          H  
ATOM   4465 1HG2 ILE A 280     -34.389  20.101  -4.619  1.00 27.490          H  
ATOM   4466 2HG2 ILE A 280     -33.135  19.400  -5.646  1.00 27.490          H  
ATOM   4467 3HG2 ILE A 280     -33.114  19.135  -3.892  1.00 27.490          H  
ATOM   4468 1HD1 ILE A 280     -34.221  22.812  -1.894  1.00 27.490          H  
ATOM   4469 2HD1 ILE A 280     -34.327  23.117  -3.623  1.00 27.490          H  
ATOM   4470 3HD1 ILE A 280     -34.890  21.586  -2.965  1.00 27.490          H  
ATOM   4471  N   PRO A 281     -30.254  18.766  -5.920  1.00 15.650          N  
ATOM   4472  CA  PRO A 281     -29.847  18.015  -7.092  1.00 15.610          C  
ATOM   4473  C   PRO A 281     -31.007  17.803  -8.034  1.00 15.580          C  
ATOM   4474  O   PRO A 281     -32.162  17.894  -7.624  1.00 15.430          O  
ATOM   4475  CB  PRO A 281     -29.364  16.683  -6.507  1.00 23.410          C  
ATOM   4476  CG  PRO A 281     -30.112  16.538  -5.215  1.00 23.410          C  
ATOM   4477  CD  PRO A 281     -30.256  17.951  -4.684  1.00 23.410          C  
ATOM   4478  HA  PRO A 281     -29.028  18.550  -7.598  1.00 18.730          H  
ATOM   4479 1HB  PRO A 281     -29.596  15.862  -7.214  1.00 28.100          H  
ATOM   4480 2HB  PRO A 281     -28.273  16.695  -6.377  1.00 28.100          H  
ATOM   4481 1HG  PRO A 281     -31.088  16.059  -5.414  1.00 28.100          H  
ATOM   4482 2HG  PRO A 281     -29.563  15.870  -4.533  1.00 28.100          H  
ATOM   4483 1HD  PRO A 281     -31.207  18.001  -4.182  1.00 28.100          H  
ATOM   4484 2HD  PRO A 281     -29.404  18.223  -4.026  1.00 28.100          H  
ATOM   4485  N   GLN A 282     -30.693  17.538  -9.291  1.00 15.850          N  
ATOM   4486  CA  GLN A 282     -31.699  17.223 -10.282  1.00 16.010          C  
ATOM   4487  C   GLN A 282     -32.366  15.907  -9.935  1.00 15.600          C  
ATOM   4488  O   GLN A 282     -31.696  14.949  -9.552  1.00 15.670          O  
ATOM   4489  CB  GLN A 282     -31.069  17.141 -11.672  1.00 22.350          C  
ATOM   4490  CG  GLN A 282     -32.053  16.910 -12.795  1.00 22.350          C  
ATOM   4491  CD  GLN A 282     -31.397  16.947 -14.140  1.00 22.350          C  
ATOM   4492  OE1 GLN A 282     -30.213  17.268 -14.263  1.00 22.350          O  
ATOM   4493  NE2 GLN A 282     -32.161  16.617 -15.166  1.00 22.350          N  
ATOM   4494  H   GLN A 282     -29.720  17.522  -9.562  1.00 19.020          H  
ATOM   4495  HA  GLN A 282     -32.456  18.005 -10.276  1.00 19.210          H  
ATOM   4496 1HB  GLN A 282     -30.529  18.064 -11.881  1.00 26.820          H  
ATOM   4497 2HB  GLN A 282     -30.347  16.325 -11.695  1.00 26.820          H  
ATOM   4498 1HG  GLN A 282     -32.509  15.924 -12.680  1.00 26.820          H  
ATOM   4499 2HG  GLN A 282     -32.819  17.684 -12.767  1.00 26.820          H  
ATOM   4500 1HE2 GLN A 282     -31.789  16.620 -16.096  1.00 26.820          H  
ATOM   4501 2HE2 GLN A 282     -33.113  16.355 -15.002  1.00 26.820          H  
ATOM   4502  N   HIS A 283     -33.685  15.858 -10.075  1.00 15.350          N  
ATOM   4503  CA  HIS A 283     -34.418  14.634  -9.800  1.00 14.750          C  
ATOM   4504  C   HIS A 283     -33.919  13.518 -10.688  1.00 14.260          C  
ATOM   4505  O   HIS A 283     -33.806  13.670 -11.907  1.00 14.340          O  
ATOM   4506  CB  HIS A 283     -35.911  14.850 -10.059  1.00 20.890          C  
ATOM   4507  CG  HIS A 283     -36.854  13.725  -9.652  1.00 20.890          C  
ATOM   4508  ND1 HIS A 283     -36.926  12.486 -10.314  1.00 20.890          N  
ATOM   4509  CD2 HIS A 283     -37.814  13.690  -8.701  1.00 20.890          C  
ATOM   4510  CE1 HIS A 283     -37.894  11.773  -9.763  1.00 20.890          C  
ATOM   4511  NE2 HIS A 283     -38.432  12.466  -8.799  1.00 20.890          N  
ATOM   4512  H   HIS A 283     -34.186  16.681 -10.375  1.00 18.420          H  
ATOM   4513  HA  HIS A 283     -34.269  14.328  -8.767  1.00 17.700          H  
ATOM   4514 1HB  HIS A 283     -36.232  15.753  -9.537  1.00 25.070          H  
ATOM   4515 2HB  HIS A 283     -36.060  15.028 -11.123  1.00 25.070          H  
ATOM   4516  HD2 HIS A 283     -38.064  14.491  -8.005  1.00 25.070          H  
ATOM   4517  HE1 HIS A 283     -38.222  10.791 -10.043  1.00 25.070          H  
ATOM   4518  HE2 HIS A 283     -39.222  12.099  -8.234  1.00 25.070          H  
ATOM   4519  N   ALA A 284     -33.668  12.377 -10.073  1.00 13.910          N  
ATOM   4520  CA  ALA A 284     -33.226  11.198 -10.786  1.00 13.600          C  
ATOM   4521  C   ALA A 284     -33.764   9.981 -10.071  1.00 12.630          C  
ATOM   4522  O   ALA A 284     -33.003   9.082  -9.711  1.00 12.460          O  
ATOM   4523  CB  ALA A 284     -31.708  11.154 -10.867  1.00 19.160          C  
ATOM   4524  H   ALA A 284     -33.782  12.332  -9.072  1.00 16.690          H  
ATOM   4525  HA  ALA A 284     -33.648  11.218 -11.790  1.00 16.320          H  
ATOM   4526 1HB  ALA A 284     -31.397  10.262 -11.410  1.00 23.000          H  
ATOM   4527 2HB  ALA A 284     -31.351  12.044 -11.391  1.00 23.000          H  
ATOM   4528 3HB  ALA A 284     -31.290  11.134  -9.863  1.00 23.000          H  
ATOM   4529  N   PHE A 285     -35.070   9.972  -9.826  1.00 12.160          N  
ATOM   4530  CA  PHE A 285     -35.659   8.874  -9.071  1.00 11.370          C  
ATOM   4531  C   PHE A 285     -36.794   8.173  -9.838  1.00 10.610          C  
ATOM   4532  O   PHE A 285     -37.392   8.739 -10.751  1.00 10.620          O  
ATOM   4533  CB  PHE A 285     -36.091   9.363  -7.689  1.00 16.230          C  
ATOM   4534  CG  PHE A 285     -36.430   8.269  -6.795  1.00 16.230          C  
ATOM   4535  CD1 PHE A 285     -35.412   7.523  -6.205  1.00 16.230          C  
ATOM   4536  CD2 PHE A 285     -37.725   7.948  -6.535  1.00 16.230          C  
ATOM   4537  CE1 PHE A 285     -35.709   6.472  -5.389  1.00 16.230          C  
ATOM   4538  CE2 PHE A 285     -38.008   6.897  -5.725  1.00 16.230          C  
ATOM   4539  CZ  PHE A 285     -37.006   6.165  -5.161  1.00 16.230          C  
ATOM   4540  H   PHE A 285     -35.666  10.748 -10.157  1.00 14.590          H  
ATOM   4541  HA  PHE A 285     -34.885   8.123  -8.912  1.00 13.640          H  
ATOM   4542 1HB  PHE A 285     -35.296   9.945  -7.232  1.00 19.480          H  
ATOM   4543 2HB  PHE A 285     -36.957   9.997  -7.781  1.00 19.480          H  
ATOM   4544  HD1 PHE A 285     -34.365   7.785  -6.404  1.00 19.480          H  
ATOM   4545  HD2 PHE A 285     -38.532   8.529  -7.001  1.00 19.480          H  
ATOM   4546  HE1 PHE A 285     -34.916   5.886  -4.931  1.00 19.480          H  
ATOM   4547  HE2 PHE A 285     -39.025   6.635  -5.537  1.00 19.480          H  
ATOM   4548  HZ  PHE A 285     -37.250   5.342  -4.530  1.00 19.480          H  
ATOM   4549  N   LYS A 286     -37.050   6.924  -9.491  1.00 10.170          N  
ATOM   4550  CA  LYS A 286     -38.099   6.125 -10.109  1.00  9.660          C  
ATOM   4551  C   LYS A 286     -39.554   6.566  -9.772  1.00  9.590          C  
ATOM   4552  O   LYS A 286     -39.790   7.194  -8.737  1.00  9.340          O  
ATOM   4553  CB  LYS A 286     -37.925   4.674  -9.683  1.00 13.730          C  
ATOM   4554  CG  LYS A 286     -36.593   4.016 -10.092  1.00 13.730          C  
ATOM   4555  CD  LYS A 286     -36.497   3.777 -11.613  1.00 13.730          C  
ATOM   4556  CE  LYS A 286     -35.232   2.988 -11.985  1.00 13.730          C  
ATOM   4557  NZ  LYS A 286     -35.109   2.794 -13.462  1.00 13.730          N  
ATOM   4558  H   LYS A 286     -36.478   6.501  -8.771  1.00 12.200          H  
ATOM   4559  HA  LYS A 286     -37.924   6.194 -11.168  1.00 11.590          H  
ATOM   4560 1HB  LYS A 286     -38.016   4.622  -8.605  1.00 16.470          H  
ATOM   4561 2HB  LYS A 286     -38.725   4.080 -10.096  1.00 16.470          H  
ATOM   4562 1HG  LYS A 286     -35.768   4.661  -9.789  1.00 16.470          H  
ATOM   4563 2HG  LYS A 286     -36.489   3.062  -9.575  1.00 16.470          H  
ATOM   4564 1HD  LYS A 286     -37.377   3.223 -11.949  1.00 16.470          H  
ATOM   4565 2HD  LYS A 286     -36.464   4.727 -12.139  1.00 16.470          H  
ATOM   4566 1HE  LYS A 286     -34.355   3.525 -11.624  1.00 16.470          H  
ATOM   4567 2HE  LYS A 286     -35.269   2.010 -11.505  1.00 16.470          H  
ATOM   4568 1HZ  LYS A 286     -34.269   2.270 -13.667  1.00 16.470          H  
ATOM   4569 2HZ  LYS A 286     -35.912   2.285 -13.805  1.00 16.470          H  
ATOM   4570 3HZ  LYS A 286     -35.062   3.693 -13.919  1.00 16.470          H  
ATOM   4571  N   PRO A 287     -40.536   6.325 -10.675  1.00 10.010          N  
ATOM   4572  CA  PRO A 287     -41.982   6.470 -10.504  1.00 10.190          C  
ATOM   4573  C   PRO A 287     -42.507   5.638  -9.353  1.00  9.560          C  
ATOM   4574  O   PRO A 287     -41.899   4.602  -9.023  1.00  9.590          O  
ATOM   4575  CB  PRO A 287     -42.564   6.003 -11.835  1.00 15.290          C  
ATOM   4576  CG  PRO A 287     -41.446   6.154 -12.831  1.00 15.290          C  
ATOM   4577  CD  PRO A 287     -40.175   5.899 -12.061  1.00 15.290          C  
ATOM   4578  HA  PRO A 287     -42.212   7.552 -10.331  1.00 12.230          H  
ATOM   4579 1HB  PRO A 287     -42.917   4.959 -11.725  1.00 18.340          H  
ATOM   4580 2HB  PRO A 287     -43.449   6.608 -12.086  1.00 18.340          H  
ATOM   4581 1HG  PRO A 287     -41.582   5.449 -13.664  1.00 18.340          H  
ATOM   4582 2HG  PRO A 287     -41.475   7.168 -13.267  1.00 18.340          H  
ATOM   4583 1HD  PRO A 287     -39.885   4.839 -12.105  1.00 18.340          H  
ATOM   4584 2HD  PRO A 287     -39.435   6.573 -12.514  1.00 18.340          H  
ATOM   4585  N   PHE A 288     -43.602   6.045  -8.734  1.00  9.180          N  
ATOM   4586  CA  PHE A 288     -44.098   5.245  -7.628  1.00  8.690          C  
ATOM   4587  C   PHE A 288     -44.401   3.837  -8.093  1.00  8.130          C  
ATOM   4588  O   PHE A 288     -44.744   3.598  -9.255  1.00  8.280          O  
ATOM   4589  CB  PHE A 288     -45.263   5.898  -6.886  1.00 12.360          C  
ATOM   4590  CG  PHE A 288     -46.636   5.847  -7.430  1.00 12.360          C  
ATOM   4591  CD1 PHE A 288     -47.453   4.773  -7.124  1.00 12.360          C  
ATOM   4592  CD2 PHE A 288     -47.157   6.886  -8.170  1.00 12.360          C  
ATOM   4593  CE1 PHE A 288     -48.750   4.724  -7.561  1.00 12.360          C  
ATOM   4594  CE2 PHE A 288     -48.456   6.848  -8.611  1.00 12.360          C  
ATOM   4595  CZ  PHE A 288     -49.257   5.761  -8.308  1.00 12.360          C  
ATOM   4596  H   PHE A 288     -44.078   6.908  -9.043  1.00 11.020          H  
ATOM   4597  HA  PHE A 288     -43.298   5.157  -6.902  1.00 10.430          H  
ATOM   4598 1HB  PHE A 288     -45.301   5.497  -5.917  1.00 14.830          H  
ATOM   4599 2HB  PHE A 288     -45.018   6.943  -6.793  1.00 14.830          H  
ATOM   4600  HD1 PHE A 288     -47.060   3.960  -6.523  1.00 14.830          H  
ATOM   4601  HD2 PHE A 288     -46.540   7.756  -8.401  1.00 14.830          H  
ATOM   4602  HE1 PHE A 288     -49.379   3.870  -7.308  1.00 14.830          H  
ATOM   4603  HE2 PHE A 288     -48.850   7.686  -9.194  1.00 14.830          H  
ATOM   4604  HZ  PHE A 288     -50.288   5.732  -8.651  1.00 14.830          H  
ATOM   4605  N   GLY A 289     -44.255   2.894  -7.175  1.00  7.720          N  
ATOM   4606  CA  GLY A 289     -44.412   1.485  -7.469  1.00  7.440          C  
ATOM   4607  C   GLY A 289     -43.026   0.872  -7.647  1.00  6.830          C  
ATOM   4608  O   GLY A 289     -42.865  -0.349  -7.618  1.00  6.890          O  
ATOM   4609  H   GLY A 289     -43.993   3.150  -6.231  1.00  9.260          H  
ATOM   4610 1HA  GLY A 289     -44.913   0.990  -6.652  1.00  8.930          H  
ATOM   4611 2HA  GLY A 289     -45.008   1.350  -8.371  1.00  8.930          H  
ATOM   4612  N   ASN A 290     -42.014   1.739  -7.775  1.00  6.530          N  
ATOM   4613  CA  ASN A 290     -40.635   1.335  -7.916  1.00  6.260          C  
ATOM   4614  C   ASN A 290     -39.796   2.089  -6.871  1.00  5.610          C  
ATOM   4615  O   ASN A 290     -40.337   2.588  -5.868  1.00  5.440          O  
ATOM   4616  CB  ASN A 290     -40.191   1.622  -9.339  1.00  8.870          C  
ATOM   4617  CG  ASN A 290     -40.789   0.672 -10.308  1.00  8.870          C  
ATOM   4618  OD1 ASN A 290     -40.407  -0.501 -10.362  1.00  8.870          O  
ATOM   4619  ND2 ASN A 290     -41.729   1.147 -11.084  1.00  8.870          N  
ATOM   4620  H   ASN A 290     -42.200   2.742  -7.839  1.00  7.840          H  
ATOM   4621  HA  ASN A 290     -40.545   0.268  -7.711  1.00  7.510          H  
ATOM   4622 1HB  ASN A 290     -40.496   2.629  -9.612  1.00 10.650          H  
ATOM   4623 2HB  ASN A 290     -39.119   1.565  -9.440  1.00 10.650          H  
ATOM   4624 1HD2 ASN A 290     -42.174   0.552 -11.752  1.00 10.650          H  
ATOM   4625 2HD2 ASN A 290     -42.012   2.106 -11.000  1.00 10.650          H  
ATOM   4626  N   GLY A 291     -38.491   2.200  -7.128  1.00  5.530          N  
ATOM   4627  CA  GLY A 291     -37.555   2.864  -6.227  1.00  5.150          C  
ATOM   4628  C   GLY A 291     -36.689   1.827  -5.541  1.00  4.290          C  
ATOM   4629  O   GLY A 291     -37.015   0.639  -5.556  1.00  4.380          O  
ATOM   4630  H   GLY A 291     -38.133   1.748  -7.955  1.00  6.640          H  
ATOM   4631 1HA  GLY A 291     -36.927   3.559  -6.784  1.00  6.180          H  
ATOM   4632 2HA  GLY A 291     -38.105   3.445  -5.498  1.00  6.180          H  
ATOM   4633  N   GLN A 292     -35.583   2.256  -4.940  1.00  3.840          N  
ATOM   4634  CA  GLN A 292     -34.708   1.279  -4.315  1.00  3.440          C  
ATOM   4635  C   GLN A 292     -34.988   1.137  -2.824  1.00  2.840          C  
ATOM   4636  O   GLN A 292     -35.793   1.893  -2.254  1.00  2.980          O  
ATOM   4637  CB  GLN A 292     -33.247   1.664  -4.574  1.00  4.980          C  
ATOM   4638  CG  GLN A 292     -32.862   1.643  -6.050  1.00  4.980          C  
ATOM   4639  CD  GLN A 292     -33.291   2.910  -6.778  1.00  4.980          C  
ATOM   4640  OE1 GLN A 292     -33.187   4.013  -6.229  1.00  4.980          O  
ATOM   4641  NE2 GLN A 292     -33.761   2.775  -8.009  1.00  4.980          N  
ATOM   4642  H   GLN A 292     -35.350   3.242  -4.958  1.00  4.610          H  
ATOM   4643  HA  GLN A 292     -34.887   0.309  -4.774  1.00  4.130          H  
ATOM   4644 1HB  GLN A 292     -33.053   2.659  -4.201  1.00  5.970          H  
ATOM   4645 2HB  GLN A 292     -32.578   0.984  -4.053  1.00  5.970          H  
ATOM   4646 1HG  GLN A 292     -31.794   1.527  -6.147  1.00  5.970          H  
ATOM   4647 2HG  GLN A 292     -33.369   0.802  -6.522  1.00  5.970          H  
ATOM   4648 1HE2 GLN A 292     -34.038   3.589  -8.520  1.00  5.970          H  
ATOM   4649 2HE2 GLN A 292     -33.825   1.865  -8.430  1.00  5.970          H  
ATOM   4650  N   ARG A 293     -34.254   0.229  -2.167  1.00  2.610          N  
ATOM   4651  CA  ARG A 293     -34.517  -0.039  -0.760  1.00  2.620          C  
ATOM   4652  C   ARG A 293     -33.382   0.195   0.250  1.00  2.200          C  
ATOM   4653  O   ARG A 293     -33.497  -0.240   1.396  1.00  2.420          O  
ATOM   4654  CB  ARG A 293     -35.002  -1.473  -0.614  1.00  3.660          C  
ATOM   4655  CG  ARG A 293     -33.978  -2.572  -0.848  1.00  3.660          C  
ATOM   4656  CD  ARG A 293     -34.609  -3.918  -0.828  1.00  3.660          C  
ATOM   4657  NE  ARG A 293     -33.627  -4.994  -1.032  1.00  3.660          N  
ATOM   4658  CZ  ARG A 293     -32.944  -5.639  -0.049  1.00  3.660          C  
ATOM   4659  NH1 ARG A 293     -33.149  -5.339   1.223  1.00  3.660          N  
ATOM   4660  NH2 ARG A 293     -32.068  -6.576  -0.373  1.00  3.660          N  
ATOM   4661  H   ARG A 293     -33.578  -0.328  -2.670  1.00  3.130          H  
ATOM   4662  HA  ARG A 293     -35.348   0.597  -0.489  1.00  3.140          H  
ATOM   4663 1HB  ARG A 293     -35.445  -1.617   0.367  1.00  4.400          H  
ATOM   4664 2HB  ARG A 293     -35.764  -1.628  -1.348  1.00  4.400          H  
ATOM   4665 1HG  ARG A 293     -33.479  -2.436  -1.804  1.00  4.400          H  
ATOM   4666 2HG  ARG A 293     -33.250  -2.547  -0.046  1.00  4.400          H  
ATOM   4667 1HD  ARG A 293     -35.108  -4.075   0.120  1.00  4.400          H  
ATOM   4668 2HD  ARG A 293     -35.347  -3.978  -1.629  1.00  4.400          H  
ATOM   4669  HE  ARG A 293     -33.430  -5.267  -1.988  1.00  4.400          H  
ATOM   4670 1HH1 ARG A 293     -33.814  -4.627   1.476  1.00  4.400          H  
ATOM   4671 2HH1 ARG A 293     -32.635  -5.821   1.985  1.00  4.400          H  
ATOM   4672 1HH2 ARG A 293     -31.912  -6.804  -1.346  1.00  4.400          H  
ATOM   4673 2HH2 ARG A 293     -31.557  -7.063   0.347  1.00  4.400          H  
ATOM   4674  N   ALA A 294     -32.255   0.794  -0.147  1.00  1.990          N  
ATOM   4675  CA  ALA A 294     -31.191   1.004   0.846  1.00  1.810          C  
ATOM   4676  C   ALA A 294     -31.583   2.072   1.939  1.00  1.250          C  
ATOM   4677  O   ALA A 294     -31.348   1.811   3.124  1.00  1.520          O  
ATOM   4678  CB  ALA A 294     -29.860   1.323   0.138  1.00  2.610          C  
ATOM   4679  H   ALA A 294     -32.138   1.120  -1.093  1.00  2.390          H  
ATOM   4680  HA  ALA A 294     -31.047   0.061   1.371  1.00  2.170          H  
ATOM   4681 1HB  ALA A 294     -29.077   1.389   0.865  1.00  3.130          H  
ATOM   4682 2HB  ALA A 294     -29.638   0.513  -0.547  1.00  3.130          H  
ATOM   4683 3HB  ALA A 294     -29.881   2.239  -0.417  1.00  3.130          H  
ATOM   4684  N   CYS A 295     -32.169   3.263   1.597  1.00  1.010          N  
ATOM   4685  CA  CYS A 295     -32.304   3.804   0.248  1.00  1.240          C  
ATOM   4686  C   CYS A 295     -31.792   5.239   0.143  1.00  1.140          C  
ATOM   4687  O   CYS A 295     -30.953   5.525  -0.711  1.00  1.150          O  
ATOM   4688  CB  CYS A 295     -33.734   3.830  -0.250  1.00  1.640          C  
ATOM   4689  SG  CYS A 295     -33.833   4.395  -1.941  1.00  1.640          S  
ATOM   4690  H   CYS A 295     -32.488   3.879   2.356  1.00  1.210          H  
ATOM   4691  HA  CYS A 295     -31.727   3.234  -0.454  1.00  1.490          H  
ATOM   4692 1HB  CYS A 295     -34.193   2.863  -0.181  1.00  1.970          H  
ATOM   4693 2HB  CYS A 295     -34.305   4.502   0.350  1.00  1.970          H  
ATOM   4694  HG  CYS A 295     -33.184   3.377  -2.474  1.00  1.970          H  
ATOM   4695  N   ILE A 296     -32.279   6.150   0.991  1.00  1.120          N  
ATOM   4696  CA  ILE A 296     -31.959   7.546   0.686  1.00  1.100          C  
ATOM   4697  C   ILE A 296     -30.726   8.076   1.359  1.00  1.040          C  
ATOM   4698  O   ILE A 296     -29.974   8.818   0.742  1.00  1.050          O  
ATOM   4699  CB  ILE A 296     -33.136   8.495   0.898  1.00  1.550          C  
ATOM   4700  CG1 ILE A 296     -33.578   8.640   2.392  1.00  1.550          C  
ATOM   4701  CG2 ILE A 296     -34.223   7.977   0.070  1.00  1.550          C  
ATOM   4702  CD1 ILE A 296     -34.641   9.722   2.658  1.00  1.550          C  
ATOM   4703  H   ILE A 296     -32.892   5.873   1.768  1.00  1.340          H  
ATOM   4704  HA  ILE A 296     -31.773   7.597  -0.385  1.00  1.320          H  
ATOM   4705  HB  ILE A 296     -32.871   9.453   0.537  1.00  1.860          H  
ATOM   4706 1HG1 ILE A 296     -33.963   7.702   2.732  1.00  1.860          H  
ATOM   4707 2HG1 ILE A 296     -32.726   8.911   2.999  1.00  1.860          H  
ATOM   4708 1HG2 ILE A 296     -35.052   8.647   0.119  1.00  1.860          H  
ATOM   4709 2HG2 ILE A 296     -33.890   7.902  -0.958  1.00  1.860          H  
ATOM   4710 3HG2 ILE A 296     -34.515   6.996   0.420  1.00  1.860          H  
ATOM   4711 1HD1 ILE A 296     -34.871   9.738   3.724  1.00  1.860          H  
ATOM   4712 2HD1 ILE A 296     -34.282  10.695   2.366  1.00  1.860          H  
ATOM   4713 3HD1 ILE A 296     -35.559   9.503   2.111  1.00  1.860          H  
ATOM   4714  N   GLY A 297     -30.448   7.690   2.598  1.00  1.020          N  
ATOM   4715  CA  GLY A 297     -29.246   8.226   3.232  1.00  1.010          C  
ATOM   4716  C   GLY A 297     -28.040   7.869   2.361  1.00  0.920          C  
ATOM   4717  O   GLY A 297     -27.077   8.638   2.242  1.00  0.920          O  
ATOM   4718  H   GLY A 297     -31.058   7.036   3.081  1.00  1.220          H  
ATOM   4719 1HA  GLY A 297     -29.331   9.308   3.340  1.00  1.210          H  
ATOM   4720 2HA  GLY A 297     -29.131   7.799   4.228  1.00  1.210          H  
ATOM   4721  N   GLN A 298     -28.117   6.693   1.743  1.00  0.880          N  
ATOM   4722  CA  GLN A 298     -27.081   6.186   0.885  1.00  0.850          C  
ATOM   4723  C   GLN A 298     -27.060   6.946  -0.456  1.00  0.870          C  
ATOM   4724  O   GLN A 298     -25.984   7.336  -0.925  1.00  0.880          O  
ATOM   4725  CB  GLN A 298     -27.308   4.700   0.671  1.00  1.200          C  
ATOM   4726  CG  GLN A 298     -27.224   3.838   1.874  1.00  1.200          C  
ATOM   4727  CD  GLN A 298     -28.510   3.730   2.633  1.00  1.200          C  
ATOM   4728  OE1 GLN A 298     -29.330   4.655   2.692  1.00  1.200          O  
ATOM   4729  NE2 GLN A 298     -28.716   2.571   3.202  1.00  1.200          N  
ATOM   4730  H   GLN A 298     -28.932   6.106   1.924  1.00  1.060          H  
ATOM   4731  HA  GLN A 298     -26.117   6.328   1.374  1.00  1.020          H  
ATOM   4732 1HB  GLN A 298     -28.240   4.518   0.129  1.00  1.440          H  
ATOM   4733 2HB  GLN A 298     -26.517   4.358   0.117  1.00  1.440          H  
ATOM   4734 1HG  GLN A 298     -26.955   2.851   1.563  1.00  1.440          H  
ATOM   4735 2HG  GLN A 298     -26.459   4.235   2.508  1.00  1.440          H  
ATOM   4736 1HE2 GLN A 298     -29.609   2.384   3.668  1.00  1.440          H  
ATOM   4737 2HE2 GLN A 298     -28.028   1.853   3.118  1.00  1.440          H  
ATOM   4738  N   GLN A 299     -28.238   7.215  -1.055  1.00  0.910          N  
ATOM   4739  CA  GLN A 299     -28.272   7.994  -2.293  1.00  0.940          C  
ATOM   4740  C   GLN A 299     -27.732   9.390  -2.055  1.00  0.950          C  
ATOM   4741  O   GLN A 299     -27.067   9.949  -2.927  1.00  0.970          O  
ATOM   4742  CB  GLN A 299     -29.685   8.074  -2.883  1.00  1.300          C  
ATOM   4743  CG  GLN A 299     -30.178   6.774  -3.487  1.00  1.300          C  
ATOM   4744  CD  GLN A 299     -31.621   6.795  -3.869  1.00  1.300          C  
ATOM   4745  OE1 GLN A 299     -32.363   7.658  -3.451  1.00  1.300          O  
ATOM   4746  NE2 GLN A 299     -32.035   5.852  -4.672  1.00  1.300          N  
ATOM   4747  H   GLN A 299     -29.116   6.829  -0.689  1.00  1.090          H  
ATOM   4748  HA  GLN A 299     -27.630   7.514  -3.024  1.00  1.130          H  
ATOM   4749 1HB  GLN A 299     -30.379   8.379  -2.104  1.00  1.560          H  
ATOM   4750 2HB  GLN A 299     -29.712   8.837  -3.658  1.00  1.560          H  
ATOM   4751 1HG  GLN A 299     -29.629   6.637  -4.408  1.00  1.560          H  
ATOM   4752 2HG  GLN A 299     -29.985   5.951  -2.823  1.00  1.560          H  
ATOM   4753 1HE2 GLN A 299     -32.990   5.814  -4.962  1.00  1.560          H  
ATOM   4754 2HE2 GLN A 299     -31.414   5.151  -5.001  1.00  1.560          H  
ATOM   4755  N   PHE A 300     -28.010   9.954  -0.886  1.00  0.980          N  
ATOM   4756  CA  PHE A 300     -27.534  11.280  -0.573  1.00  1.040          C  
ATOM   4757  C   PHE A 300     -26.053  11.296  -0.364  1.00  0.970          C  
ATOM   4758  O   PHE A 300     -25.389  12.204  -0.855  1.00  0.960          O  
ATOM   4759  CB  PHE A 300     -28.236  11.870   0.619  1.00  1.430          C  
ATOM   4760  CG  PHE A 300     -29.604  12.237   0.288  1.00  1.430          C  
ATOM   4761  CD1 PHE A 300     -30.665  11.690   0.958  1.00  1.430          C  
ATOM   4762  CD2 PHE A 300     -29.853  13.102  -0.736  1.00  1.430          C  
ATOM   4763  CE1 PHE A 300     -31.916  12.016   0.633  1.00  1.430          C  
ATOM   4764  CE2 PHE A 300     -31.094  13.388  -1.066  1.00  1.430          C  
ATOM   4765  CZ  PHE A 300     -32.140  12.845  -0.363  1.00  1.430          C  
ATOM   4766  H   PHE A 300     -28.600   9.450  -0.226  1.00  1.180          H  
ATOM   4767  HA  PHE A 300     -27.735  11.903  -1.428  1.00  1.250          H  
ATOM   4768 1HB  PHE A 300     -28.254  11.131   1.419  1.00  1.720          H  
ATOM   4769 2HB  PHE A 300     -27.706  12.752   0.974  1.00  1.720          H  
ATOM   4770  HD1 PHE A 300     -30.491  10.987   1.767  1.00  1.720          H  
ATOM   4771  HD2 PHE A 300     -29.043  13.559  -1.300  1.00  1.720          H  
ATOM   4772  HE1 PHE A 300     -32.739  11.596   1.173  1.00  1.720          H  
ATOM   4773  HE2 PHE A 300     -31.263  14.052  -1.895  1.00  1.720          H  
ATOM   4774  HZ  PHE A 300     -33.160  13.071  -0.621  1.00  1.720          H  
ATOM   4775  N   ALA A 301     -25.481  10.259   0.252  1.00  0.950          N  
ATOM   4776  CA  ALA A 301     -24.036  10.249   0.378  1.00  0.950          C  
ATOM   4777  C   ALA A 301     -23.435  10.371  -1.026  1.00  0.890          C  
ATOM   4778  O   ALA A 301     -22.446  11.082  -1.208  1.00  0.930          O  
ATOM   4779  CB  ALA A 301     -23.550   8.977   1.059  1.00  1.330          C  
ATOM   4780  H   ALA A 301     -26.052   9.538   0.707  1.00  1.140          H  
ATOM   4781  HA  ALA A 301     -23.734  11.114   0.965  1.00  1.140          H  
ATOM   4782 1HB  ALA A 301     -22.468   8.995   1.145  1.00  1.600          H  
ATOM   4783 2HB  ALA A 301     -23.993   8.914   2.037  1.00  1.600          H  
ATOM   4784 3HB  ALA A 301     -23.854   8.111   0.468  1.00  1.600          H  
ATOM   4785  N   LEU A 302     -24.075   9.732  -2.025  1.00  0.840          N  
ATOM   4786  CA  LEU A 302     -23.612   9.817  -3.407  1.00  0.850          C  
ATOM   4787  C   LEU A 302     -23.955  11.150  -4.090  1.00  0.870          C  
ATOM   4788  O   LEU A 302     -23.152  11.666  -4.877  1.00  0.900          O  
ATOM   4789  CB  LEU A 302     -24.207   8.697  -4.247  1.00  1.190          C  
ATOM   4790  CG  LEU A 302     -23.448   7.391  -4.324  1.00  1.190          C  
ATOM   4791  CD1 LEU A 302     -22.159   7.557  -5.120  1.00  1.190          C  
ATOM   4792  CD2 LEU A 302     -23.177   6.922  -2.939  1.00  1.190          C  
ATOM   4793  H   LEU A 302     -24.861   9.120  -1.774  1.00  1.010          H  
ATOM   4794  HA  LEU A 302     -22.540   9.720  -3.388  1.00  1.020          H  
ATOM   4795 1HB  LEU A 302     -25.201   8.473  -3.868  1.00  1.420          H  
ATOM   4796 2HB  LEU A 302     -24.305   9.074  -5.250  1.00  1.420          H  
ATOM   4797  HG  LEU A 302     -24.059   6.662  -4.838  1.00  1.420          H  
ATOM   4798 1HD1 LEU A 302     -21.650   6.597  -5.181  1.00  1.420          H  
ATOM   4799 2HD1 LEU A 302     -22.415   7.904  -6.107  1.00  1.420          H  
ATOM   4800 3HD1 LEU A 302     -21.496   8.277  -4.657  1.00  1.420          H  
ATOM   4801 1HD2 LEU A 302     -22.686   5.978  -2.994  1.00  1.420          H  
ATOM   4802 2HD2 LEU A 302     -22.549   7.626  -2.412  1.00  1.420          H  
ATOM   4803 3HD2 LEU A 302     -24.098   6.824  -2.410  1.00  1.420          H  
ATOM   4804  N   HIS A 303     -25.119  11.736  -3.807  1.00  0.880          N  
ATOM   4805  CA  HIS A 303     -25.433  13.014  -4.440  1.00  0.930          C  
ATOM   4806  C   HIS A 303     -24.442  14.060  -3.932  1.00  0.970          C  
ATOM   4807  O   HIS A 303     -23.908  14.871  -4.700  1.00  1.020          O  
ATOM   4808  CB  HIS A 303     -26.872  13.475  -4.129  1.00  1.280          C  
ATOM   4809  CG  HIS A 303     -27.971  12.699  -4.842  1.00  1.280          C  
ATOM   4810  ND1 HIS A 303     -28.102  12.699  -6.218  1.00  1.280          N  
ATOM   4811  CD2 HIS A 303     -28.993  11.931  -4.372  1.00  1.280          C  
ATOM   4812  CE1 HIS A 303     -29.148  11.961  -6.560  1.00  1.280          C  
ATOM   4813  NE2 HIS A 303     -29.701  11.487  -5.464  1.00  1.280          N  
ATOM   4814  H   HIS A 303     -25.805  11.250  -3.227  1.00  1.060          H  
ATOM   4815  HA  HIS A 303     -25.326  12.934  -5.519  1.00  1.120          H  
ATOM   4816 1HB  HIS A 303     -27.042  13.402  -3.060  1.00  1.540          H  
ATOM   4817 2HB  HIS A 303     -26.977  14.526  -4.396  1.00  1.540          H  
ATOM   4818  HD2 HIS A 303     -29.220  11.705  -3.332  1.00  1.540          H  
ATOM   4819  HE1 HIS A 303     -29.497  11.778  -7.580  1.00  1.540          H  
ATOM   4820  HE2 HIS A 303     -30.521  10.896  -5.433  1.00  1.540          H  
ATOM   4821  N   GLU A 304     -24.153  14.016  -2.640  1.00  0.990          N  
ATOM   4822  CA  GLU A 304     -23.213  14.953  -2.066  1.00  1.080          C  
ATOM   4823  C   GLU A 304     -21.800  14.620  -2.591  1.00  1.060          C  
ATOM   4824  O   GLU A 304     -21.039  15.520  -2.951  1.00  1.150          O  
ATOM   4825  CB  GLU A 304     -23.296  14.898  -0.551  1.00  1.480          C  
ATOM   4826  CG  GLU A 304     -24.632  15.391   0.076  1.00  1.480          C  
ATOM   4827  CD  GLU A 304     -24.905  16.848  -0.117  1.00  1.480          C  
ATOM   4828  OE1 GLU A 304     -24.076  17.634   0.251  1.00  1.480          O  
ATOM   4829  OE2 GLU A 304     -25.937  17.177  -0.643  1.00  1.480          O  
ATOM   4830  H   GLU A 304     -24.619  13.336  -2.038  1.00  1.190          H  
ATOM   4831  HA  GLU A 304     -23.477  15.960  -2.388  1.00  1.300          H  
ATOM   4832 1HB  GLU A 304     -23.101  13.880  -0.206  1.00  1.770          H  
ATOM   4833 2HB  GLU A 304     -22.540  15.544  -0.175  1.00  1.770          H  
ATOM   4834 1HG  GLU A 304     -25.450  14.824  -0.364  1.00  1.770          H  
ATOM   4835 2HG  GLU A 304     -24.615  15.173   1.144  1.00  1.770          H  
ATOM   4836  N   ALA A 305     -21.482  13.316  -2.743  1.00  0.980          N  
ATOM   4837  CA  ALA A 305     -20.197  12.876  -3.289  1.00  0.990          C  
ATOM   4838  C   ALA A 305     -19.989  13.402  -4.699  1.00  1.030          C  
ATOM   4839  O   ALA A 305     -18.859  13.607  -5.108  1.00  1.100          O  
ATOM   4840  CB  ALA A 305     -20.087  11.372  -3.326  1.00  1.380          C  
ATOM   4841  H   ALA A 305     -22.110  12.589  -2.396  1.00  1.180          H  
ATOM   4842  HA  ALA A 305     -19.413  13.274  -2.647  1.00  1.190          H  
ATOM   4843 1HB  ALA A 305     -19.108  11.090  -3.709  1.00  1.660          H  
ATOM   4844 2HB  ALA A 305     -20.217  10.982  -2.329  1.00  1.660          H  
ATOM   4845 3HB  ALA A 305     -20.843  10.978  -3.975  1.00  1.660          H  
ATOM   4846  N   THR A 306     -21.073  13.561  -5.456  1.00  1.010          N  
ATOM   4847  CA  THR A 306     -21.040  14.104  -6.805  1.00  1.090          C  
ATOM   4848  C   THR A 306     -20.570  15.579  -6.739  1.00  1.150          C  
ATOM   4849  O   THR A 306     -19.845  16.040  -7.618  1.00  1.220          O  
ATOM   4850  CB  THR A 306     -22.412  13.928  -7.498  1.00  1.490          C  
ATOM   4851  OG1 THR A 306     -22.737  12.521  -7.536  1.00  1.490          O  
ATOM   4852  CG2 THR A 306     -22.356  14.429  -8.926  1.00  1.490          C  
ATOM   4853  H   THR A 306     -21.978  13.260  -5.091  1.00  1.210          H  
ATOM   4854  HA  THR A 306     -20.304  13.547  -7.383  1.00  1.310          H  
ATOM   4855  HB  THR A 306     -23.173  14.467  -6.958  1.00  1.790          H  
ATOM   4856  HG1 THR A 306     -22.892  12.190  -6.621  1.00  1.790          H  
ATOM   4857 1HG2 THR A 306     -23.325  14.278  -9.394  1.00  1.790          H  
ATOM   4858 2HG2 THR A 306     -22.112  15.489  -8.939  1.00  1.790          H  
ATOM   4859 3HG2 THR A 306     -21.601  13.871  -9.472  1.00  1.790          H  
ATOM   4860  N   LEU A 307     -21.017  16.340  -5.712  1.00  1.170          N  
ATOM   4861  CA  LEU A 307     -20.558  17.740  -5.540  1.00  1.270          C  
ATOM   4862  C   LEU A 307     -19.039  17.747  -5.319  1.00  1.300          C  
ATOM   4863  O   LEU A 307     -18.322  18.668  -5.747  1.00  1.390          O  
ATOM   4864  CB  LEU A 307     -21.174  18.430  -4.300  1.00  1.740          C  
ATOM   4865  CG  LEU A 307     -22.676  18.764  -4.274  1.00  1.740          C  
ATOM   4866  CD1 LEU A 307     -23.038  19.228  -2.840  1.00  1.740          C  
ATOM   4867  CD2 LEU A 307     -22.992  19.879  -5.284  1.00  1.740          C  
ATOM   4868  H   LEU A 307     -21.675  15.912  -5.048  1.00  1.400          H  
ATOM   4869  HA  LEU A 307     -20.780  18.299  -6.444  1.00  1.520          H  
ATOM   4870 1HB  LEU A 307     -20.964  17.830  -3.430  1.00  2.090          H  
ATOM   4871 2HB  LEU A 307     -20.651  19.365  -4.167  1.00  2.090          H  
ATOM   4872  HG  LEU A 307     -23.260  17.868  -4.510  1.00  2.090          H  
ATOM   4873 1HD1 LEU A 307     -24.103  19.461  -2.785  1.00  2.090          H  
ATOM   4874 2HD1 LEU A 307     -22.813  18.429  -2.125  1.00  2.090          H  
ATOM   4875 3HD1 LEU A 307     -22.464  20.111  -2.582  1.00  2.090          H  
ATOM   4876 1HD2 LEU A 307     -24.057  20.115  -5.241  1.00  2.090          H  
ATOM   4877 2HD2 LEU A 307     -22.414  20.771  -5.035  1.00  2.090          H  
ATOM   4878 3HD2 LEU A 307     -22.741  19.554  -6.289  1.00  2.090          H  
ATOM   4879  N   VAL A 308     -18.569  16.738  -4.597  1.00  1.250          N  
ATOM   4880  CA  VAL A 308     -17.152  16.557  -4.327  1.00  1.310          C  
ATOM   4881  C   VAL A 308     -16.536  16.117  -5.666  1.00  1.320          C  
ATOM   4882  O   VAL A 308     -17.033  15.222  -6.325  1.00  1.400          O  
ATOM   4883  CB  VAL A 308     -16.950  15.519  -3.198  1.00  1.810          C  
ATOM   4884  CG1 VAL A 308     -15.475  15.245  -2.951  1.00  1.810          C  
ATOM   4885  CG2 VAL A 308     -17.638  16.022  -1.926  1.00  1.810          C  
ATOM   4886  H   VAL A 308     -19.263  16.084  -4.215  1.00  1.500          H  
ATOM   4887  HA  VAL A 308     -16.715  17.506  -4.020  1.00  1.570          H  
ATOM   4888  HB  VAL A 308     -17.393  14.589  -3.497  1.00  2.170          H  
ATOM   4889 1HG1 VAL A 308     -15.376  14.497  -2.165  1.00  2.170          H  
ATOM   4890 2HG1 VAL A 308     -15.019  14.868  -3.855  1.00  2.170          H  
ATOM   4891 3HG1 VAL A 308     -14.979  16.157  -2.642  1.00  2.170          H  
ATOM   4892 1HG2 VAL A 308     -17.527  15.278  -1.144  1.00  2.170          H  
ATOM   4893 2HG2 VAL A 308     -17.191  16.960  -1.611  1.00  2.170          H  
ATOM   4894 3HG2 VAL A 308     -18.701  16.180  -2.109  1.00  2.170          H  
ATOM   4895  N   LEU A 309     -15.467  16.788  -6.086  1.00  1.260          N  
ATOM   4896  CA  LEU A 309     -14.829  16.588  -7.403  1.00  1.280          C  
ATOM   4897  C   LEU A 309     -15.696  17.162  -8.528  1.00  1.350          C  
ATOM   4898  O   LEU A 309     -15.454  16.920  -9.711  1.00  1.420          O  
ATOM   4899  CB  LEU A 309     -14.518  15.110  -7.695  1.00  1.780          C  
ATOM   4900  CG  LEU A 309     -13.539  14.368  -6.761  1.00  1.780          C  
ATOM   4901  CD1 LEU A 309     -13.572  12.913  -7.106  1.00  1.780          C  
ATOM   4902  CD2 LEU A 309     -12.089  14.868  -6.985  1.00  1.780          C  
ATOM   4903  H   LEU A 309     -15.095  17.497  -5.473  1.00  1.510          H  
ATOM   4904  HA  LEU A 309     -13.893  17.121  -7.419  1.00  1.540          H  
ATOM   4905 1HB  LEU A 309     -15.423  14.527  -7.807  1.00  2.140          H  
ATOM   4906 2HB  LEU A 309     -14.048  15.106  -8.638  1.00  2.140          H  
ATOM   4907  HG  LEU A 309     -13.834  14.506  -5.736  1.00  2.140          H  
ATOM   4908 1HD1 LEU A 309     -12.887  12.369  -6.462  1.00  2.140          H  
ATOM   4909 2HD1 LEU A 309     -14.587  12.534  -6.964  1.00  2.140          H  
ATOM   4910 3HD1 LEU A 309     -13.278  12.771  -8.145  1.00  2.140          H  
ATOM   4911 1HD2 LEU A 309     -11.406  14.317  -6.338  1.00  2.140          H  
ATOM   4912 2HD2 LEU A 309     -11.816  14.691  -8.023  1.00  2.140          H  
ATOM   4913 3HD2 LEU A 309     -11.994  15.916  -6.773  1.00  2.140          H  
ATOM   4914  N   GLY A 310     -16.641  18.020  -8.144  1.00  1.360          N  
ATOM   4915  CA  GLY A 310     -17.453  18.805  -9.045  1.00  1.470          C  
ATOM   4916  C   GLY A 310     -16.709  20.122  -9.229  1.00  1.560          C  
ATOM   4917  O   GLY A 310     -15.942  20.283 -10.179  1.00  1.660          O  
ATOM   4918  H   GLY A 310     -16.849  18.128  -7.151  1.00  1.630          H  
ATOM   4919 1HA  GLY A 310     -17.574  18.293  -9.999  1.00  1.760          H  
ATOM   4920 2HA  GLY A 310     -18.440  18.969  -8.609  1.00  1.760          H  
ATOM   4921  N   MET A 311     -16.850  21.051  -8.281  1.00  1.550          N  
ATOM   4922  CA  MET A 311     -16.148  22.324  -8.446  1.00  1.640          C  
ATOM   4923  C   MET A 311     -14.623  22.181  -8.466  1.00  1.650          C  
ATOM   4924  O   MET A 311     -13.952  22.908  -9.195  1.00  1.810          O  
ATOM   4925  CB  MET A 311     -16.593  23.370  -7.433  1.00  2.260          C  
ATOM   4926  CG  MET A 311     -17.973  23.944  -7.672  1.00  2.260          C  
ATOM   4927  SD  MET A 311     -18.161  24.610  -9.362  1.00  2.260          S  
ATOM   4928  CE  MET A 311     -16.937  25.925  -9.500  1.00  2.260          C  
ATOM   4929  H   MET A 311     -17.459  20.885  -7.490  1.00  1.860          H  
ATOM   4930  HA  MET A 311     -16.424  22.705  -9.417  1.00  1.970          H  
ATOM   4931 1HB  MET A 311     -16.614  22.915  -6.447  1.00  2.710          H  
ATOM   4932 2HB  MET A 311     -15.876  24.174  -7.386  1.00  2.710          H  
ATOM   4933 1HG  MET A 311     -18.720  23.171  -7.515  1.00  2.710          H  
ATOM   4934 2HG  MET A 311     -18.150  24.751  -6.957  1.00  2.710          H  
ATOM   4935 1HE  MET A 311     -16.994  26.363 -10.494  1.00  2.710          H  
ATOM   4936 2HE  MET A 311     -17.140  26.683  -8.766  1.00  2.710          H  
ATOM   4937 3HE  MET A 311     -15.932  25.525  -9.346  1.00  2.710          H  
ATOM   4938  N   MET A 312     -14.067  21.164  -7.806  1.00  1.530          N  
ATOM   4939  CA  MET A 312     -12.612  20.969  -7.825  1.00  1.600          C  
ATOM   4940  C   MET A 312     -12.123  20.760  -9.257  1.00  1.720          C  
ATOM   4941  O   MET A 312     -10.969  21.028  -9.583  1.00  1.850          O  
ATOM   4942  CB  MET A 312     -12.189  19.776  -6.958  1.00  2.210          C  
ATOM   4943  CG  MET A 312     -12.334  20.030  -5.480  1.00  2.210          C  
ATOM   4944  SD  MET A 312     -11.663  18.796  -4.380  1.00  2.210          S  
ATOM   4945  CE  MET A 312     -12.848  17.514  -4.283  1.00  2.210          C  
ATOM   4946  H   MET A 312     -14.658  20.604  -7.211  1.00  1.840          H  
ATOM   4947  HA  MET A 312     -12.147  21.871  -7.429  1.00  1.920          H  
ATOM   4948 1HB  MET A 312     -12.764  18.933  -7.225  1.00  2.650          H  
ATOM   4949 2HB  MET A 312     -11.141  19.536  -7.158  1.00  2.650          H  
ATOM   4950 1HG  MET A 312     -11.805  20.942  -5.273  1.00  2.650          H  
ATOM   4951 2HG  MET A 312     -13.380  20.179  -5.239  1.00  2.650          H  
ATOM   4952 1HE  MET A 312     -12.478  16.733  -3.614  1.00  2.650          H  
ATOM   4953 2HE  MET A 312     -13.783  17.915  -3.899  1.00  2.650          H  
ATOM   4954 3HE  MET A 312     -12.989  17.107  -5.242  1.00  2.650          H  
ATOM   4955  N   LEU A 313     -13.001  20.248 -10.109  1.00  1.720          N  
ATOM   4956  CA  LEU A 313     -12.699  19.974 -11.490  1.00  1.930          C  
ATOM   4957  C   LEU A 313     -12.916  21.260 -12.289  1.00  2.080          C  
ATOM   4958  O   LEU A 313     -12.093  21.645 -13.123  1.00  2.260          O  
ATOM   4959  CB  LEU A 313     -13.641  18.870 -11.969  1.00  2.620          C  
ATOM   4960  CG  LEU A 313     -13.499  18.303 -13.354  1.00  2.620          C  
ATOM   4961  CD1 LEU A 313     -12.124  17.614 -13.500  1.00  2.620          C  
ATOM   4962  CD2 LEU A 313     -14.678  17.345 -13.565  1.00  2.620          C  
ATOM   4963  H   LEU A 313     -13.960  20.086  -9.806  1.00  2.060          H  
ATOM   4964  HA  LEU A 313     -11.662  19.675 -11.574  1.00  2.320          H  
ATOM   4965 1HB  LEU A 313     -13.568  18.037 -11.269  1.00  3.140          H  
ATOM   4966 2HB  LEU A 313     -14.649  19.249 -11.909  1.00  3.140          H  
ATOM   4967  HG  LEU A 313     -13.551  19.095 -14.099  1.00  3.140          H  
ATOM   4968 1HD1 LEU A 313     -12.036  17.189 -14.497  1.00  3.140          H  
ATOM   4969 2HD1 LEU A 313     -11.324  18.331 -13.350  1.00  3.140          H  
ATOM   4970 3HD1 LEU A 313     -12.037  16.829 -12.763  1.00  3.140          H  
ATOM   4971 1HD2 LEU A 313     -14.619  16.913 -14.563  1.00  3.140          H  
ATOM   4972 2HD2 LEU A 313     -14.656  16.560 -12.823  1.00  3.140          H  
ATOM   4973 3HD2 LEU A 313     -15.614  17.890 -13.462  1.00  3.140          H  
ATOM   4974  N   LYS A 314     -14.030  21.947 -11.999  1.00  2.040          N  
ATOM   4975  CA  LYS A 314     -14.393  23.185 -12.696  1.00  2.210          C  
ATOM   4976  C   LYS A 314     -13.385  24.311 -12.436  1.00  2.250          C  
ATOM   4977  O   LYS A 314     -13.172  25.155 -13.308  1.00  2.430          O  
ATOM   4978  CB  LYS A 314     -15.790  23.658 -12.300  1.00  3.030          C  
ATOM   4979  CG  LYS A 314     -16.965  22.729 -12.706  1.00  3.030          C  
ATOM   4980  CD  LYS A 314     -17.160  22.647 -14.223  1.00  3.030          C  
ATOM   4981  CE  LYS A 314     -18.393  21.825 -14.580  1.00  3.030          C  
ATOM   4982  NZ  LYS A 314     -18.591  21.730 -16.058  1.00  3.030          N  
ATOM   4983  H   LYS A 314     -14.666  21.552 -11.300  1.00  2.450          H  
ATOM   4984  HA  LYS A 314     -14.374  22.989 -13.766  1.00  2.650          H  
ATOM   4985 1HB  LYS A 314     -15.812  23.789 -11.237  1.00  3.630          H  
ATOM   4986 2HB  LYS A 314     -15.977  24.636 -12.739  1.00  3.630          H  
ATOM   4987 1HG  LYS A 314     -16.776  21.728 -12.316  1.00  3.630          H  
ATOM   4988 2HG  LYS A 314     -17.882  23.105 -12.252  1.00  3.630          H  
ATOM   4989 1HD  LYS A 314     -17.264  23.653 -14.634  1.00  3.630          H  
ATOM   4990 2HD  LYS A 314     -16.297  22.169 -14.681  1.00  3.630          H  
ATOM   4991 1HE  LYS A 314     -18.279  20.819 -14.174  1.00  3.630          H  
ATOM   4992 2HE  LYS A 314     -19.273  22.289 -14.135  1.00  3.630          H  
ATOM   4993 1HZ  LYS A 314     -19.416  21.179 -16.253  1.00  3.630          H  
ATOM   4994 2HZ  LYS A 314     -18.709  22.657 -16.443  1.00  3.630          H  
ATOM   4995 3HZ  LYS A 314     -17.787  21.291 -16.483  1.00  3.630          H  
ATOM   4996  N   HIS A 315     -12.714  24.279 -11.274  1.00  2.120          N  
ATOM   4997  CA  HIS A 315     -11.726  25.291 -10.906  1.00  2.230          C  
ATOM   4998  C   HIS A 315     -10.366  25.077 -11.584  1.00  2.450          C  
ATOM   4999  O   HIS A 315      -9.426  25.835 -11.332  1.00  2.780          O  
ATOM   5000  CB  HIS A 315     -11.453  25.330  -9.382  1.00  3.080          C  
ATOM   5001  CG  HIS A 315     -12.559  25.853  -8.462  1.00  3.080          C  
ATOM   5002  ND1 HIS A 315     -13.031  27.152  -8.509  1.00  3.080          N  
ATOM   5003  CD2 HIS A 315     -13.213  25.259  -7.437  1.00  3.080          C  
ATOM   5004  CE1 HIS A 315     -13.951  27.310  -7.567  1.00  3.080          C  
ATOM   5005  NE2 HIS A 315     -14.071  26.187  -6.908  1.00  3.080          N  
ATOM   5006  H   HIS A 315     -12.986  23.586 -10.576  1.00  2.540          H  
ATOM   5007  HA  HIS A 315     -12.088  26.270 -11.207  1.00  2.680          H  
ATOM   5008 1HB  HIS A 315     -11.221  24.314  -9.052  1.00  3.690          H  
ATOM   5009 2HB  HIS A 315     -10.568  25.933  -9.199  1.00  3.690          H  
ATOM   5010  HD1 HIS A 315     -12.596  27.952  -8.998  1.00  3.690          H  
ATOM   5011  HD2 HIS A 315     -13.161  24.262  -7.005  1.00  3.690          H  
ATOM   5012  HE1 HIS A 315     -14.456  28.251  -7.429  1.00  3.690          H  
ATOM   5013  N   PHE A 316     -10.214  24.042 -12.414  1.00  2.360          N  
ATOM   5014  CA  PHE A 316      -8.950  23.900 -13.112  1.00  2.630          C  
ATOM   5015  C   PHE A 316      -8.961  24.675 -14.422  1.00  3.040          C  
ATOM   5016  O   PHE A 316      -9.842  24.497 -15.264  1.00  3.280          O  
ATOM   5017  CB  PHE A 316      -8.594  22.452 -13.399  1.00  3.570          C  
ATOM   5018  CG  PHE A 316      -7.354  22.407 -14.223  1.00  3.570          C  
ATOM   5019  CD1 PHE A 316      -6.135  22.749 -13.685  1.00  3.570          C  
ATOM   5020  CD2 PHE A 316      -7.417  22.058 -15.555  1.00  3.570          C  
ATOM   5021  CE1 PHE A 316      -5.010  22.756 -14.453  1.00  3.570          C  
ATOM   5022  CE2 PHE A 316      -6.294  22.051 -16.325  1.00  3.570          C  
ATOM   5023  CZ  PHE A 316      -5.090  22.407 -15.777  1.00  3.570          C  
ATOM   5024  H   PHE A 316     -10.978  23.382 -12.596  1.00  2.830          H  
ATOM   5025  HA  PHE A 316      -8.164  24.315 -12.484  1.00  3.160          H  
ATOM   5026 1HB  PHE A 316      -8.426  21.912 -12.467  1.00  4.290          H  
ATOM   5027 2HB  PHE A 316      -9.410  21.964 -13.936  1.00  4.290          H  
ATOM   5028  HD1 PHE A 316      -6.077  23.035 -12.643  1.00  4.290          H  
ATOM   5029  HD2 PHE A 316      -8.384  21.790 -15.989  1.00  4.290          H  
ATOM   5030  HE1 PHE A 316      -4.047  23.034 -14.010  1.00  4.290          H  
ATOM   5031  HE2 PHE A 316      -6.353  21.763 -17.370  1.00  4.290          H  
ATOM   5032  HZ  PHE A 316      -4.191  22.399 -16.387  1.00  4.290          H  
ATOM   5033  N   ASP A 317      -7.971  25.542 -14.599  1.00  3.540          N  
ATOM   5034  CA  ASP A 317      -7.868  26.361 -15.795  1.00  4.130          C  
ATOM   5035  C   ASP A 317      -6.403  26.669 -16.078  1.00  4.380          C  
ATOM   5036  O   ASP A 317      -5.715  27.275 -15.257  1.00  4.830          O  
ATOM   5037  CB  ASP A 317      -8.707  27.641 -15.655  1.00  5.550          C  
ATOM   5038  CG  ASP A 317      -8.782  28.478 -16.950  1.00  5.550          C  
ATOM   5039  OD1 ASP A 317      -7.962  28.257 -17.832  1.00  5.550          O  
ATOM   5040  OD2 ASP A 317      -9.664  29.317 -17.052  1.00  5.550          O  
ATOM   5041  H   ASP A 317      -7.281  25.663 -13.865  1.00  4.250          H  
ATOM   5042  HA  ASP A 317      -8.261  25.792 -16.638  1.00  4.960          H  
ATOM   5043 1HB  ASP A 317      -9.724  27.373 -15.349  1.00  6.660          H  
ATOM   5044 2HB  ASP A 317      -8.284  28.263 -14.865  1.00  6.660          H  
ATOM   5045  N   PHE A 318      -5.906  26.156 -17.196  1.00  4.490          N  
ATOM   5046  CA  PHE A 318      -4.505  26.278 -17.581  1.00  4.940          C  
ATOM   5047  C   PHE A 318      -4.192  27.534 -18.394  1.00  5.520          C  
ATOM   5048  O   PHE A 318      -3.034  27.744 -18.776  1.00  6.160          O  
ATOM   5049  CB  PHE A 318      -4.099  25.064 -18.409  1.00  6.740          C  
ATOM   5050  CG  PHE A 318      -4.971  24.873 -19.612  1.00  6.740          C  
ATOM   5051  CD1 PHE A 318      -4.717  25.540 -20.805  1.00  6.740          C  
ATOM   5052  CD2 PHE A 318      -6.074  24.043 -19.545  1.00  6.740          C  
ATOM   5053  CE1 PHE A 318      -5.542  25.369 -21.889  1.00  6.740          C  
ATOM   5054  CE2 PHE A 318      -6.894  23.870 -20.624  1.00  6.740          C  
ATOM   5055  CZ  PHE A 318      -6.629  24.535 -21.801  1.00  6.740          C  
ATOM   5056  H   PHE A 318      -6.544  25.685 -17.820  1.00  5.390          H  
ATOM   5057  HA  PHE A 318      -3.906  26.305 -16.671  1.00  5.930          H  
ATOM   5058 1HB  PHE A 318      -3.069  25.174 -18.742  1.00  8.080          H  
ATOM   5059 2HB  PHE A 318      -4.153  24.180 -17.806  1.00  8.080          H  
ATOM   5060  HD1 PHE A 318      -3.856  26.210 -20.883  1.00  8.080          H  
ATOM   5061  HD2 PHE A 318      -6.289  23.530 -18.628  1.00  8.080          H  
ATOM   5062  HE1 PHE A 318      -5.337  25.906 -22.823  1.00  8.080          H  
ATOM   5063  HE2 PHE A 318      -7.761  23.211 -20.553  1.00  8.080          H  
ATOM   5064  HZ  PHE A 318      -7.283  24.405 -22.664  1.00  8.080          H  
ATOM   5065  N   GLU A 319      -5.205  28.339 -18.705  1.00  5.520          N  
ATOM   5066  CA  GLU A 319      -4.971  29.532 -19.504  1.00  6.250          C  
ATOM   5067  C   GLU A 319      -4.398  30.621 -18.613  1.00  6.770          C  
ATOM   5068  O   GLU A 319      -4.588  30.607 -17.395  1.00  6.920          O  
ATOM   5069  CB  GLU A 319      -6.256  30.018 -20.184  1.00  8.460          C  
ATOM   5070  CG  GLU A 319      -6.869  29.055 -21.229  1.00  8.460          C  
ATOM   5071  CD  GLU A 319      -6.060  28.922 -22.505  1.00  8.460          C  
ATOM   5072  OE1 GLU A 319      -5.063  29.592 -22.636  1.00  8.460          O  
ATOM   5073  OE2 GLU A 319      -6.464  28.171 -23.366  1.00  8.460          O  
ATOM   5074  H   GLU A 319      -6.159  28.142 -18.359  1.00  6.620          H  
ATOM   5075  HA  GLU A 319      -4.239  29.301 -20.279  1.00  7.500          H  
ATOM   5076 1HB  GLU A 319      -7.015  30.191 -19.419  1.00 10.150          H  
ATOM   5077 2HB  GLU A 319      -6.069  30.975 -20.674  1.00 10.150          H  
ATOM   5078 1HG  GLU A 319      -6.957  28.069 -20.768  1.00 10.150          H  
ATOM   5079 2HG  GLU A 319      -7.873  29.397 -21.473  1.00 10.150          H  
ATOM   5080  N   ASP A 320      -3.648  31.550 -19.200  1.00  7.350          N  
ATOM   5081  CA  ASP A 320      -3.083  32.667 -18.452  1.00  8.120          C  
ATOM   5082  C   ASP A 320      -2.343  32.182 -17.210  1.00  8.420          C  
ATOM   5083  O   ASP A 320      -2.411  32.786 -16.133  1.00  8.950          O  
ATOM   5084  CB  ASP A 320      -4.175  33.669 -18.080  1.00 11.060          C  
ATOM   5085  CG  ASP A 320      -4.813  34.305 -19.319  1.00 11.060          C  
ATOM   5086  OD1 ASP A 320      -4.119  34.471 -20.306  1.00 11.060          O  
ATOM   5087  OD2 ASP A 320      -5.980  34.622 -19.274  1.00 11.060          O  
ATOM   5088  H   ASP A 320      -3.505  31.516 -20.202  1.00  8.820          H  
ATOM   5089  HA  ASP A 320      -2.364  33.179 -19.091  1.00  9.740          H  
ATOM   5090 1HB  ASP A 320      -4.952  33.172 -17.495  1.00 13.270          H  
ATOM   5091 2HB  ASP A 320      -3.749  34.456 -17.456  1.00 13.270          H  
ATOM   5092  N   HIS A 321      -1.585  31.100 -17.357  1.00  8.370          N  
ATOM   5093  CA  HIS A 321      -0.856  30.563 -16.229  1.00  8.960          C  
ATOM   5094  C   HIS A 321       0.409  31.378 -16.028  1.00  9.370          C  
ATOM   5095  O   HIS A 321       1.517  30.948 -16.334  1.00  9.590          O  
ATOM   5096  CB  HIS A 321      -0.538  29.077 -16.455  1.00 12.310          C  
ATOM   5097  CG  HIS A 321      -0.069  28.335 -15.225  1.00 12.310          C  
ATOM   5098  ND1 HIS A 321       0.457  27.059 -15.285  1.00 12.310          N  
ATOM   5099  CD2 HIS A 321      -0.062  28.682 -13.915  1.00 12.310          C  
ATOM   5100  CE1 HIS A 321       0.767  26.658 -14.063  1.00 12.310          C  
ATOM   5101  NE2 HIS A 321       0.459  27.625 -13.218  1.00 12.310          N  
ATOM   5102  H   HIS A 321      -1.541  30.646 -18.258  1.00 10.040          H  
ATOM   5103  HA  HIS A 321      -1.465  30.646 -15.330  1.00 10.750          H  
ATOM   5104 1HB  HIS A 321      -1.434  28.575 -16.830  1.00 14.770          H  
ATOM   5105 2HB  HIS A 321       0.230  28.985 -17.220  1.00 14.770          H  
ATOM   5106  HD1 HIS A 321       0.817  26.626 -16.112  1.00 14.770          H  
ATOM   5107  HD2 HIS A 321      -0.379  29.576 -13.383  1.00 14.770          H  
ATOM   5108  HE1 HIS A 321       1.203  25.672 -13.895  1.00 14.770          H  
ATOM   5109  N   THR A 322       0.238  32.552 -15.438  1.00  9.730          N  
ATOM   5110  CA  THR A 322       1.318  33.523 -15.271  1.00 10.370          C  
ATOM   5111  C   THR A 322       2.215  33.187 -14.097  1.00 10.740          C  
ATOM   5112  O   THR A 322       3.217  33.854 -13.846  1.00 10.840          O  
ATOM   5113  CB  THR A 322       0.757  34.950 -15.113  1.00 14.260          C  
ATOM   5114  OG1 THR A 322      -0.106  35.004 -13.969  1.00 14.260          O  
ATOM   5115  CG2 THR A 322      -0.028  35.341 -16.364  1.00 14.260          C  
ATOM   5116  H   THR A 322      -0.728  32.814 -15.213  1.00 11.680          H  
ATOM   5117  HA  THR A 322       1.934  33.506 -16.171  1.00 12.440          H  
ATOM   5118  HB  THR A 322       1.579  35.651 -14.972  1.00 17.110          H  
ATOM   5119  HG1 THR A 322       0.428  34.986 -13.164  1.00 17.110          H  
ATOM   5120 1HG2 THR A 322      -0.417  36.351 -16.245  1.00 17.110          H  
ATOM   5121 2HG2 THR A 322       0.632  35.304 -17.228  1.00 17.110          H  
ATOM   5122 3HG2 THR A 322      -0.848  34.661 -16.515  1.00 17.110          H  
ATOM   5123  N   ASN A 323       1.847  32.145 -13.365  1.00 11.140          N  
ATOM   5124  CA  ASN A 323       2.613  31.701 -12.221  1.00 11.750          C  
ATOM   5125  C   ASN A 323       3.648  30.647 -12.621  1.00 11.960          C  
ATOM   5126  O   ASN A 323       4.404  30.170 -11.772  1.00 12.440          O  
ATOM   5127  CB  ASN A 323       1.691  31.146 -11.158  1.00 16.210          C  
ATOM   5128  CG  ASN A 323       0.810  32.197 -10.557  1.00 16.210          C  
ATOM   5129  OD1 ASN A 323       1.177  33.374 -10.447  1.00 16.210          O  
ATOM   5130  ND2 ASN A 323      -0.368  31.794 -10.160  1.00 16.210          N  
ATOM   5131  H   ASN A 323       1.007  31.661 -13.636  1.00 13.370          H  
ATOM   5132  HA  ASN A 323       3.157  32.553 -11.810  1.00 14.100          H  
ATOM   5133 1HB  ASN A 323       1.072  30.362 -11.584  1.00 19.450          H  
ATOM   5134 2HB  ASN A 323       2.285  30.695 -10.364  1.00 19.450          H  
ATOM   5135 1HD2 ASN A 323      -1.007  32.446  -9.751  1.00 19.450          H  
ATOM   5136 2HD2 ASN A 323      -0.632  30.833 -10.261  1.00 19.450          H  
ATOM   5137  N   TYR A 324       3.704  30.289 -13.910  1.00 11.780          N  
ATOM   5138  CA  TYR A 324       4.671  29.303 -14.367  1.00 12.150          C  
ATOM   5139  C   TYR A 324       5.342  29.729 -15.658  1.00 12.480          C  
ATOM   5140  O   TYR A 324       4.705  29.845 -16.705  1.00 12.350          O  
ATOM   5141  CB  TYR A 324       3.984  27.964 -14.577  1.00 16.860          C  
ATOM   5142  CG  TYR A 324       4.879  26.860 -15.091  1.00 16.860          C  
ATOM   5143  CD1 TYR A 324       5.764  26.220 -14.246  1.00 16.860          C  
ATOM   5144  CD2 TYR A 324       4.798  26.482 -16.422  1.00 16.860          C  
ATOM   5145  CE1 TYR A 324       6.558  25.197 -14.728  1.00 16.860          C  
ATOM   5146  CE2 TYR A 324       5.591  25.463 -16.903  1.00 16.860          C  
ATOM   5147  CZ  TYR A 324       6.463  24.818 -16.060  1.00 16.860          C  
ATOM   5148  OH  TYR A 324       7.236  23.781 -16.532  1.00 16.860          O  
ATOM   5149  H   TYR A 324       3.061  30.694 -14.597  1.00 14.140          H  
ATOM   5150  HA  TYR A 324       5.447  29.196 -13.612  1.00 14.580          H  
ATOM   5151 1HB  TYR A 324       3.546  27.638 -13.634  1.00 20.230          H  
ATOM   5152 2HB  TYR A 324       3.170  28.099 -15.286  1.00 20.230          H  
ATOM   5153  HD1 TYR A 324       5.830  26.516 -13.199  1.00 20.230          H  
ATOM   5154  HD2 TYR A 324       4.098  26.992 -17.088  1.00 20.230          H  
ATOM   5155  HE1 TYR A 324       7.250  24.684 -14.061  1.00 20.230          H  
ATOM   5156  HE2 TYR A 324       5.519  25.164 -17.948  1.00 20.230          H  
ATOM   5157  HH  TYR A 324       7.042  23.638 -17.461  1.00 20.230          H  
ATOM   5158  N   GLU A 325       6.649  29.927 -15.594  1.00 13.060          N  
ATOM   5159  CA  GLU A 325       7.409  30.346 -16.758  1.00 13.520          C  
ATOM   5160  C   GLU A 325       8.738  29.625 -16.798  1.00 13.890          C  
ATOM   5161  O   GLU A 325       9.312  29.318 -15.753  1.00 14.110          O  
ATOM   5162  CB  GLU A 325       7.636  31.868 -16.763  1.00 18.740          C  
ATOM   5163  CG  GLU A 325       6.358  32.729 -16.886  1.00 18.740          C  
ATOM   5164  CD  GLU A 325       6.651  34.213 -16.970  1.00 18.740          C  
ATOM   5165  OE1 GLU A 325       7.795  34.575 -16.819  1.00 18.740          O  
ATOM   5166  OE2 GLU A 325       5.741  34.976 -17.210  1.00 18.740          O  
ATOM   5167  H   GLU A 325       7.124  29.799 -14.710  1.00 15.670          H  
ATOM   5168  HA  GLU A 325       6.853  30.075 -17.656  1.00 16.220          H  
ATOM   5169 1HB  GLU A 325       8.143  32.159 -15.845  1.00 22.490          H  
ATOM   5170 2HB  GLU A 325       8.293  32.131 -17.593  1.00 22.490          H  
ATOM   5171 1HG  GLU A 325       5.804  32.421 -17.771  1.00 22.490          H  
ATOM   5172 2HG  GLU A 325       5.722  32.552 -16.018  1.00 22.490          H  
ATOM   5173  N   LEU A 326       9.232  29.369 -18.002  1.00 14.150          N  
ATOM   5174  CA  LEU A 326      10.541  28.761 -18.175  1.00 14.690          C  
ATOM   5175  C   LEU A 326      11.526  29.704 -18.841  1.00 15.470          C  
ATOM   5176  O   LEU A 326      11.511  29.862 -20.056  1.00 15.860          O  
ATOM   5177  CB  LEU A 326      10.386  27.491 -19.021  1.00 20.350          C  
ATOM   5178  CG  LEU A 326       9.460  26.397 -18.454  1.00 20.350          C  
ATOM   5179  CD1 LEU A 326       9.337  25.294 -19.474  1.00 20.350          C  
ATOM   5180  CD2 LEU A 326      10.033  25.850 -17.141  1.00 20.350          C  
ATOM   5181  H   LEU A 326       8.691  29.631 -18.815  1.00 16.980          H  
ATOM   5182  HA  LEU A 326      10.948  28.515 -17.198  1.00 17.630          H  
ATOM   5183 1HB  LEU A 326       9.978  27.783 -19.987  1.00 24.420          H  
ATOM   5184 2HB  LEU A 326      11.346  27.055 -19.196  1.00 24.420          H  
ATOM   5185  HG  LEU A 326       8.466  26.808 -18.271  1.00 24.420          H  
ATOM   5186 1HD1 LEU A 326       8.679  24.517 -19.088  1.00 24.420          H  
ATOM   5187 2HD1 LEU A 326       8.923  25.694 -20.399  1.00 24.420          H  
ATOM   5188 3HD1 LEU A 326      10.320  24.871 -19.670  1.00 24.420          H  
ATOM   5189 1HD2 LEU A 326       9.384  25.074 -16.759  1.00 24.420          H  
ATOM   5190 2HD2 LEU A 326      11.023  25.430 -17.321  1.00 24.420          H  
ATOM   5191 3HD2 LEU A 326      10.104  26.637 -16.397  1.00 24.420          H  
ATOM   5192  N   ASP A 327      12.439  30.298 -18.070  1.00 15.830          N  
ATOM   5193  CA  ASP A 327      13.382  31.263 -18.635  1.00 16.710          C  
ATOM   5194  C   ASP A 327      14.333  30.515 -19.549  1.00 17.250          C  
ATOM   5195  O   ASP A 327      14.689  30.959 -20.649  1.00 17.580          O  
ATOM   5196  CB  ASP A 327      14.123  31.940 -17.487  1.00 23.040          C  
ATOM   5197  CG  ASP A 327      14.768  30.895 -16.581  1.00 23.040          C  
ATOM   5198  OD1 ASP A 327      14.207  29.793 -16.517  1.00 23.040          O  
ATOM   5199  OD2 ASP A 327      15.767  31.165 -15.975  1.00 23.040          O  
ATOM   5200  H   ASP A 327      12.496  30.090 -17.069  1.00 19.000          H  
ATOM   5201  HA  ASP A 327      12.837  32.009 -19.214  1.00 20.050          H  
ATOM   5202 1HB  ASP A 327      14.896  32.601 -17.883  1.00 27.650          H  
ATOM   5203 2HB  ASP A 327      13.429  32.546 -16.903  1.00 27.650          H  
ATOM   5204  N   ILE A 328      14.587  29.297 -19.120  1.00 17.430          N  
ATOM   5205  CA  ILE A 328      15.411  28.304 -19.754  1.00 18.020          C  
ATOM   5206  C   ILE A 328      14.970  27.974 -21.176  1.00 18.820          C  
ATOM   5207  O   ILE A 328      15.784  27.444 -21.934  1.00 19.050          O  
ATOM   5208  CB  ILE A 328      15.473  27.031 -18.867  1.00 24.990          C  
ATOM   5209  CG1 ILE A 328      16.609  26.026 -19.322  1.00 24.990          C  
ATOM   5210  CG2 ILE A 328      14.119  26.357 -18.826  1.00 24.990          C  
ATOM   5211  CD1 ILE A 328      18.031  26.536 -19.173  1.00 24.990          C  
ATOM   5212  H   ILE A 328      14.234  29.117 -18.176  1.00 20.920          H  
ATOM   5213  HA  ILE A 328      16.412  28.721 -19.811  1.00 21.620          H  
ATOM   5214  HB  ILE A 328      15.726  27.340 -17.848  1.00 29.990          H  
ATOM   5215 1HG1 ILE A 328      16.517  25.127 -18.718  1.00 29.990          H  
ATOM   5216 2HG1 ILE A 328      16.464  25.751 -20.355  1.00 29.990          H  
ATOM   5217 1HG2 ILE A 328      14.159  25.494 -18.163  1.00 29.990          H  
ATOM   5218 2HG2 ILE A 328      13.403  27.066 -18.447  1.00 29.990          H  
ATOM   5219 3HG2 ILE A 328      13.831  26.035 -19.812  1.00 29.990          H  
ATOM   5220 1HD1 ILE A 328      18.726  25.759 -19.489  1.00 29.990          H  
ATOM   5221 2HD1 ILE A 328      18.189  27.416 -19.788  1.00 29.990          H  
ATOM   5222 3HD1 ILE A 328      18.220  26.786 -18.130  1.00 29.990          H  
ATOM   5223  N   LYS A 329      13.736  28.326 -21.584  1.00 19.360          N  
ATOM   5224  CA  LYS A 329      13.246  28.003 -22.925  1.00 20.230          C  
ATOM   5225  C   LYS A 329      14.177  28.506 -24.030  1.00 20.840          C  
ATOM   5226  O   LYS A 329      14.172  27.968 -25.134  1.00 21.060          O  
ATOM   5227  CB  LYS A 329      11.846  28.581 -23.147  1.00 27.970          C  
ATOM   5228  CG  LYS A 329      11.774  30.117 -23.256  1.00 27.970          C  
ATOM   5229  CD  LYS A 329      10.325  30.590 -23.387  1.00 27.970          C  
ATOM   5230  CE  LYS A 329      10.239  32.108 -23.542  1.00 27.970          C  
ATOM   5231  NZ  LYS A 329       8.826  32.582 -23.653  1.00 27.970          N  
ATOM   5232  H   LYS A 329      13.106  28.824 -20.945  1.00 23.230          H  
ATOM   5233  HA  LYS A 329      13.177  26.923 -23.007  1.00 24.280          H  
ATOM   5234 1HB  LYS A 329      11.419  28.159 -24.055  1.00 33.570          H  
ATOM   5235 2HB  LYS A 329      11.206  28.287 -22.314  1.00 33.570          H  
ATOM   5236 1HG  LYS A 329      12.239  30.579 -22.383  1.00 33.570          H  
ATOM   5237 2HG  LYS A 329      12.315  30.445 -24.143  1.00 33.570          H  
ATOM   5238 1HD  LYS A 329       9.860  30.111 -24.248  1.00 33.570          H  
ATOM   5239 2HD  LYS A 329       9.779  30.297 -22.486  1.00 33.570          H  
ATOM   5240 1HE  LYS A 329      10.702  32.578 -22.675  1.00 33.570          H  
ATOM   5241 2HE  LYS A 329      10.783  32.406 -24.437  1.00 33.570          H  
ATOM   5242 1HZ  LYS A 329       8.813  33.588 -23.752  1.00 33.570          H  
ATOM   5243 2HZ  LYS A 329       8.388  32.160 -24.461  1.00 33.570          H  
ATOM   5244 3HZ  LYS A 329       8.318  32.320 -22.821  1.00 33.570          H  
ATOM   5245  N   GLU A 330      15.003  29.520 -23.742  1.00 21.180          N  
ATOM   5246  CA  GLU A 330      15.935  30.016 -24.749  1.00 21.740          C  
ATOM   5247  C   GLU A 330      16.952  28.940 -25.170  1.00 22.070          C  
ATOM   5248  O   GLU A 330      17.421  28.944 -26.311  1.00 22.240          O  
ATOM   5249  CB  GLU A 330      16.688  31.256 -24.261  1.00 30.210          C  
ATOM   5250  CG  GLU A 330      15.832  32.509 -24.139  1.00 30.210          C  
ATOM   5251  CD  GLU A 330      16.624  33.731 -23.726  1.00 30.210          C  
ATOM   5252  OE1 GLU A 330      17.791  33.593 -23.438  1.00 30.210          O  
ATOM   5253  OE2 GLU A 330      16.062  34.801 -23.712  1.00 30.210          O  
ATOM   5254  H   GLU A 330      14.971  29.938 -22.804  1.00 25.420          H  
ATOM   5255  HA  GLU A 330      15.362  30.297 -25.631  1.00 26.090          H  
ATOM   5256 1HB  GLU A 330      17.116  31.051 -23.278  1.00 36.250          H  
ATOM   5257 2HB  GLU A 330      17.513  31.471 -24.939  1.00 36.250          H  
ATOM   5258 1HG  GLU A 330      15.355  32.701 -25.098  1.00 36.250          H  
ATOM   5259 2HG  GLU A 330      15.047  32.321 -23.404  1.00 36.250          H  
ATOM   5260  N   THR A 331      17.330  28.048 -24.233  1.00 22.270          N  
ATOM   5261  CA  THR A 331      18.316  27.005 -24.498  1.00 22.700          C  
ATOM   5262  C   THR A 331      17.778  25.580 -24.265  1.00 22.950          C  
ATOM   5263  O   THR A 331      18.431  24.605 -24.639  1.00 23.150          O  
ATOM   5264  CB  THR A 331      19.581  27.208 -23.638  1.00 31.610          C  
ATOM   5265  OG1 THR A 331      19.249  27.095 -22.246  1.00 31.610          O  
ATOM   5266  CG2 THR A 331      20.148  28.599 -23.892  1.00 31.610          C  
ATOM   5267  H   THR A 331      16.920  28.080 -23.301  1.00 26.720          H  
ATOM   5268  HA  THR A 331      18.607  27.073 -25.546  1.00 27.240          H  
ATOM   5269  HB  THR A 331      20.326  26.457 -23.895  1.00 37.930          H  
ATOM   5270  HG1 THR A 331      19.125  26.163 -22.033  1.00 37.930          H  
ATOM   5271 1HG2 THR A 331      21.040  28.742 -23.287  1.00 37.930          H  
ATOM   5272 2HG2 THR A 331      20.402  28.697 -24.947  1.00 37.930          H  
ATOM   5273 3HG2 THR A 331      19.412  29.354 -23.627  1.00 37.930          H  
ATOM   5274  N   LEU A 332      16.599  25.450 -23.647  1.00 23.060          N  
ATOM   5275  CA  LEU A 332      16.007  24.159 -23.298  1.00 23.410          C  
ATOM   5276  C   LEU A 332      15.829  23.295 -24.551  1.00 23.860          C  
ATOM   5277  O   LEU A 332      15.232  23.718 -25.541  1.00 24.440          O  
ATOM   5278  CB  LEU A 332      14.637  24.396 -22.630  1.00 32.630          C  
ATOM   5279  CG  LEU A 332      13.920  23.224 -21.961  1.00 32.630          C  
ATOM   5280  CD1 LEU A 332      14.689  22.790 -20.711  1.00 32.630          C  
ATOM   5281  CD2 LEU A 332      12.488  23.654 -21.601  1.00 32.630          C  
ATOM   5282  H   LEU A 332      16.120  26.284 -23.322  1.00 27.670          H  
ATOM   5283  HA  LEU A 332      16.681  23.650 -22.615  1.00 28.090          H  
ATOM   5284 1HB  LEU A 332      14.753  25.163 -21.890  1.00 39.160          H  
ATOM   5285 2HB  LEU A 332      13.970  24.775 -23.401  1.00 39.160          H  
ATOM   5286  HG  LEU A 332      13.889  22.393 -22.637  1.00 39.160          H  
ATOM   5287 1HD1 LEU A 332      14.173  21.956 -20.240  1.00 39.160          H  
ATOM   5288 2HD1 LEU A 332      15.691  22.480 -20.969  1.00 39.160          H  
ATOM   5289 3HD1 LEU A 332      14.739  23.618 -20.013  1.00 39.160          H  
ATOM   5290 1HD2 LEU A 332      11.961  22.826 -21.131  1.00 39.160          H  
ATOM   5291 2HD2 LEU A 332      12.513  24.494 -20.917  1.00 39.160          H  
ATOM   5292 3HD2 LEU A 332      11.961  23.946 -22.511  1.00 39.160          H  
ATOM   5293  N   THR A 333      16.265  22.041 -24.463  1.00 23.680          N  
ATOM   5294  CA  THR A 333      16.246  21.085 -25.573  1.00 24.160          C  
ATOM   5295  C   THR A 333      15.089  20.104 -25.490  1.00 23.930          C  
ATOM   5296  O   THR A 333      15.222  18.936 -25.860  1.00 24.170          O  
ATOM   5297  CB  THR A 333      17.538  20.265 -25.601  1.00 33.630          C  
ATOM   5298  OG1 THR A 333      17.660  19.548 -24.365  1.00 33.630          O  
ATOM   5299  CG2 THR A 333      18.726  21.200 -25.753  1.00 33.630          C  
ATOM   5300  H   THR A 333      16.709  21.735 -23.607  1.00 28.420          H  
ATOM   5301  HA  THR A 333      16.152  21.644 -26.506  1.00 28.990          H  
ATOM   5302  HB  THR A 333      17.519  19.560 -26.431  1.00 40.360          H  
ATOM   5303  HG1 THR A 333      17.035  18.800 -24.391  1.00 40.360          H  
ATOM   5304 1HG2 THR A 333      19.645  20.618 -25.764  1.00 40.360          H  
ATOM   5305 2HG2 THR A 333      18.633  21.753 -26.686  1.00 40.360          H  
ATOM   5306 3HG2 THR A 333      18.754  21.902 -24.922  1.00 40.360          H  
ATOM   5307  N   LEU A 334      13.982  20.549 -24.922  1.00 23.550          N  
ATOM   5308  CA  LEU A 334      12.816  19.702 -24.752  1.00 23.380          C  
ATOM   5309  C   LEU A 334      11.741  19.936 -25.784  1.00 23.530          C  
ATOM   5310  O   LEU A 334      11.575  21.033 -26.318  1.00 23.710          O  
ATOM   5311  CB  LEU A 334      12.192  19.885 -23.359  1.00 32.800          C  
ATOM   5312  CG  LEU A 334      12.764  19.031 -22.205  1.00 32.800          C  
ATOM   5313  CD1 LEU A 334      14.286  19.197 -22.078  1.00 32.800          C  
ATOM   5314  CD2 LEU A 334      12.051  19.436 -20.924  1.00 32.800          C  
ATOM   5315  H   LEU A 334      13.964  21.525 -24.658  1.00 28.260          H  
ATOM   5316  HA  LEU A 334      13.131  18.670 -24.842  1.00 28.060          H  
ATOM   5317 1HB  LEU A 334      12.261  20.921 -23.086  1.00 39.360          H  
ATOM   5318 2HB  LEU A 334      11.127  19.642 -23.443  1.00 39.360          H  
ATOM   5319  HG  LEU A 334      12.561  18.003 -22.392  1.00 39.360          H  
ATOM   5320 1HD1 LEU A 334      14.645  18.581 -21.254  1.00 39.360          H  
ATOM   5321 2HD1 LEU A 334      14.772  18.868 -22.984  1.00 39.360          H  
ATOM   5322 3HD1 LEU A 334      14.535  20.220 -21.889  1.00 39.360          H  
ATOM   5323 1HD2 LEU A 334      12.412  18.829 -20.094  1.00 39.360          H  
ATOM   5324 2HD2 LEU A 334      12.243  20.480 -20.713  1.00 39.360          H  
ATOM   5325 3HD2 LEU A 334      10.974  19.284 -21.044  1.00 39.360          H  
ATOM   5326  N   LYS A 335      11.002  18.872 -26.043  1.00 23.570          N  
ATOM   5327  CA  LYS A 335       9.875  18.876 -26.946  1.00 23.820          C  
ATOM   5328  C   LYS A 335       8.739  19.669 -26.303  1.00 23.870          C  
ATOM   5329  O   LYS A 335       8.693  19.741 -25.074  1.00 23.690          O  
ATOM   5330  CB  LYS A 335       9.449  17.433 -27.209  1.00 33.250          C  
ATOM   5331  CG  LYS A 335      10.482  16.620 -27.975  1.00 33.250          C  
ATOM   5332  CD  LYS A 335      10.004  15.196 -28.213  1.00 33.250          C  
ATOM   5333  CE  LYS A 335      11.044  14.378 -28.971  1.00 33.250          C  
ATOM   5334  NZ  LYS A 335      10.586  12.979 -29.214  1.00 33.250          N  
ATOM   5335  H   LYS A 335      11.234  18.015 -25.564  1.00 28.280          H  
ATOM   5336  HA  LYS A 335      10.186  19.353 -27.873  1.00 28.580          H  
ATOM   5337 1HB  LYS A 335       9.276  16.934 -26.253  1.00 39.900          H  
ATOM   5338 2HB  LYS A 335       8.509  17.407 -27.755  1.00 39.900          H  
ATOM   5339 1HG  LYS A 335      10.671  17.101 -28.936  1.00 39.900          H  
ATOM   5340 2HG  LYS A 335      11.417  16.598 -27.414  1.00 39.900          H  
ATOM   5341 1HD  LYS A 335       9.809  14.715 -27.252  1.00 39.900          H  
ATOM   5342 2HD  LYS A 335       9.078  15.213 -28.788  1.00 39.900          H  
ATOM   5343 1HE  LYS A 335      11.245  14.856 -29.929  1.00 39.900          H  
ATOM   5344 2HE  LYS A 335      11.968  14.350 -28.391  1.00 39.900          H  
ATOM   5345 1HZ  LYS A 335      11.302  12.473 -29.717  1.00 39.900          H  
ATOM   5346 2HZ  LYS A 335      10.409  12.520 -28.332  1.00 39.900          H  
ATOM   5347 3HZ  LYS A 335       9.737  12.992 -29.763  1.00 39.900          H  
ATOM   5348  N   PRO A 336       7.871  20.325 -27.076  1.00 24.230          N  
ATOM   5349  CA  PRO A 336       6.708  21.025 -26.584  1.00 24.450          C  
ATOM   5350  C   PRO A 336       5.746  20.004 -26.018  1.00 24.490          C  
ATOM   5351  O   PRO A 336       5.696  18.879 -26.511  1.00 24.430          O  
ATOM   5352  CB  PRO A 336       6.162  21.717 -27.840  1.00 36.670          C  
ATOM   5353  CG  PRO A 336       6.677  20.877 -28.995  1.00 36.670          C  
ATOM   5354  CD  PRO A 336       8.031  20.363 -28.542  1.00 36.670          C  
ATOM   5355  HA  PRO A 336       7.012  21.751 -25.817  1.00 29.340          H  
ATOM   5356 1HB  PRO A 336       5.060  21.749 -27.799  1.00 44.010          H  
ATOM   5357 2HB  PRO A 336       6.514  22.758 -27.879  1.00 44.010          H  
ATOM   5358 1HG  PRO A 336       5.970  20.055 -29.200  1.00 44.010          H  
ATOM   5359 2HG  PRO A 336       6.734  21.482 -29.915  1.00 44.010          H  
ATOM   5360 1HD  PRO A 336       8.176  19.365 -28.963  1.00 44.010          H  
ATOM   5361 2HD  PRO A 336       8.833  21.065 -28.827  1.00 44.010          H  
ATOM   5362  N   GLU A 337       4.970  20.407 -25.018  1.00 24.690          N  
ATOM   5363  CA  GLU A 337       3.956  19.555 -24.397  1.00 24.840          C  
ATOM   5364  C   GLU A 337       4.497  18.161 -24.056  1.00 24.220          C  
ATOM   5365  O   GLU A 337       3.887  17.141 -24.385  1.00 24.160          O  
ATOM   5366  CB  GLU A 337       2.728  19.431 -25.314  1.00 34.720          C  
ATOM   5367  CG  GLU A 337       2.035  20.767 -25.625  1.00 34.720          C  
ATOM   5368  CD  GLU A 337       0.737  20.627 -26.421  1.00 34.720          C  
ATOM   5369  OE1 GLU A 337       0.440  19.550 -26.880  1.00 34.720          O  
ATOM   5370  OE2 GLU A 337       0.051  21.613 -26.560  1.00 34.720          O  
ATOM   5371  H   GLU A 337       5.092  21.346 -24.664  1.00 29.630          H  
ATOM   5372  HA  GLU A 337       3.641  20.025 -23.466  1.00 29.810          H  
ATOM   5373 1HB  GLU A 337       3.020  18.973 -26.259  1.00 41.660          H  
ATOM   5374 2HB  GLU A 337       1.992  18.776 -24.848  1.00 41.660          H  
ATOM   5375 1HG  GLU A 337       1.818  21.274 -24.687  1.00 41.660          H  
ATOM   5376 2HG  GLU A 337       2.728  21.389 -26.188  1.00 41.660          H  
ATOM   5377  N   GLY A 338       5.614  18.124 -23.334  1.00 23.870          N  
ATOM   5378  CA  GLY A 338       6.233  16.872 -22.942  1.00 23.390          C  
ATOM   5379  C   GLY A 338       7.555  17.113 -22.237  1.00 22.460          C  
ATOM   5380  O   GLY A 338       7.924  18.256 -21.964  1.00 22.290          O  
ATOM   5381  H   GLY A 338       6.066  18.994 -23.093  1.00 28.640          H  
ATOM   5382 1HA  GLY A 338       5.560  16.323 -22.283  1.00 28.070          H  
ATOM   5383 2HA  GLY A 338       6.395  16.256 -23.826  1.00 28.070          H  
ATOM   5384  N   PHE A 339       8.246  16.019 -21.918  1.00 21.920          N  
ATOM   5385  CA  PHE A 339       9.515  16.058 -21.206  1.00 21.060          C  
ATOM   5386  C   PHE A 339      10.527  15.155 -21.883  1.00 20.640          C  
ATOM   5387  O   PHE A 339      10.152  14.244 -22.622  1.00 20.920          O  
ATOM   5388  CB  PHE A 339       9.325  15.624 -19.753  1.00 29.830          C  
ATOM   5389  CG  PHE A 339       8.372  16.502 -19.007  1.00 29.830          C  
ATOM   5390  CD1 PHE A 339       7.020  16.182 -18.945  1.00 29.830          C  
ATOM   5391  CD2 PHE A 339       8.809  17.659 -18.385  1.00 29.830          C  
ATOM   5392  CE1 PHE A 339       6.135  16.996 -18.280  1.00 29.830          C  
ATOM   5393  CE2 PHE A 339       7.923  18.476 -17.719  1.00 29.830          C  
ATOM   5394  CZ  PHE A 339       6.584  18.143 -17.668  1.00 29.830          C  
ATOM   5395  H   PHE A 339       7.872  15.119 -22.187  1.00 26.300          H  
ATOM   5396  HA  PHE A 339       9.898  17.078 -21.226  1.00 25.270          H  
ATOM   5397 1HB  PHE A 339       8.951  14.603 -19.721  1.00 35.790          H  
ATOM   5398 2HB  PHE A 339      10.285  15.637 -19.237  1.00 35.790          H  
ATOM   5399  HD1 PHE A 339       6.662  15.276 -19.434  1.00 35.790          H  
ATOM   5400  HD2 PHE A 339       9.864  17.928 -18.430  1.00 35.790          H  
ATOM   5401  HE1 PHE A 339       5.075  16.732 -18.242  1.00 35.790          H  
ATOM   5402  HE2 PHE A 339       8.277  19.386 -17.236  1.00 35.790          H  
ATOM   5403  HZ  PHE A 339       5.884  18.790 -17.143  1.00 35.790          H  
ATOM   5404  N   VAL A 340      11.806  15.421 -21.652  1.00 20.050          N  
ATOM   5405  CA  VAL A 340      12.866  14.575 -22.177  1.00 19.690          C  
ATOM   5406  C   VAL A 340      13.711  14.039 -21.041  1.00 19.120          C  
ATOM   5407  O   VAL A 340      14.319  14.795 -20.283  1.00 19.070          O  
ATOM   5408  CB  VAL A 340      13.745  15.352 -23.180  1.00 27.710          C  
ATOM   5409  CG1 VAL A 340      14.887  14.466 -23.688  1.00 27.710          C  
ATOM   5410  CG2 VAL A 340      12.867  15.821 -24.364  1.00 27.710          C  
ATOM   5411  H   VAL A 340      12.037  16.190 -21.038  1.00 24.060          H  
ATOM   5412  HA  VAL A 340      12.416  13.730 -22.698  1.00 23.630          H  
ATOM   5413  HB  VAL A 340      14.191  16.209 -22.684  1.00 33.250          H  
ATOM   5414 1HG1 VAL A 340      15.497  15.033 -24.391  1.00 33.250          H  
ATOM   5415 2HG1 VAL A 340      15.513  14.143 -22.854  1.00 33.250          H  
ATOM   5416 3HG1 VAL A 340      14.473  13.592 -24.189  1.00 33.250          H  
ATOM   5417 1HG2 VAL A 340      13.484  16.369 -25.075  1.00 33.250          H  
ATOM   5418 2HG2 VAL A 340      12.433  14.950 -24.857  1.00 33.250          H  
ATOM   5419 3HG2 VAL A 340      12.067  16.458 -24.011  1.00 33.250          H  
ATOM   5420  N   VAL A 341      13.766  12.723 -20.933  1.00 18.800          N  
ATOM   5421  CA  VAL A 341      14.504  12.098 -19.856  1.00 18.360          C  
ATOM   5422  C   VAL A 341      15.555  11.140 -20.381  1.00 18.160          C  
ATOM   5423  O   VAL A 341      15.247  10.225 -21.144  1.00 18.410          O  
ATOM   5424  CB  VAL A 341      13.528  11.356 -18.919  1.00 25.880          C  
ATOM   5425  CG1 VAL A 341      14.296  10.664 -17.782  1.00 25.880          C  
ATOM   5426  CG2 VAL A 341      12.502  12.362 -18.362  1.00 25.880          C  
ATOM   5427  H   VAL A 341      13.267  12.151 -21.603  1.00 22.560          H  
ATOM   5428  HA  VAL A 341      15.009  12.875 -19.282  1.00 22.030          H  
ATOM   5429  HB  VAL A 341      13.009  10.580 -19.480  1.00 31.060          H  
ATOM   5430 1HG1 VAL A 341      13.591  10.141 -17.138  1.00 31.060          H  
ATOM   5431 2HG1 VAL A 341      15.006   9.942 -18.186  1.00 31.060          H  
ATOM   5432 3HG1 VAL A 341      14.834  11.410 -17.197  1.00 31.060          H  
ATOM   5433 1HG2 VAL A 341      11.805  11.845 -17.708  1.00 31.060          H  
ATOM   5434 2HG2 VAL A 341      13.025  13.136 -17.800  1.00 31.060          H  
ATOM   5435 3HG2 VAL A 341      11.948  12.822 -19.177  1.00 31.060          H  
ATOM   5436  N   LYS A 342      16.790  11.350 -19.942  1.00 17.850          N  
ATOM   5437  CA  LYS A 342      17.909  10.513 -20.338  1.00 17.720          C  
ATOM   5438  C   LYS A 342      18.570   9.936 -19.098  1.00 17.540          C  
ATOM   5439  O   LYS A 342      18.629  10.598 -18.061  1.00 17.730          O  
ATOM   5440  CB  LYS A 342      18.936  11.328 -21.133  1.00 24.860          C  
ATOM   5441  CG  LYS A 342      18.407  12.006 -22.422  1.00 24.860          C  
ATOM   5442  CD  LYS A 342      18.048  10.992 -23.510  1.00 24.860          C  
ATOM   5443  CE  LYS A 342      17.636  11.680 -24.806  1.00 24.860          C  
ATOM   5444  NZ  LYS A 342      17.240  10.695 -25.860  1.00 24.860          N  
ATOM   5445  H   LYS A 342      16.936  12.129 -19.313  1.00 21.420          H  
ATOM   5446  HA  LYS A 342      17.546   9.680 -20.939  1.00 21.260          H  
ATOM   5447 1HB  LYS A 342      19.342  12.110 -20.491  1.00 29.830          H  
ATOM   5448 2HB  LYS A 342      19.768  10.679 -21.410  1.00 29.830          H  
ATOM   5449 1HG  LYS A 342      17.521  12.594 -22.182  1.00 29.830          H  
ATOM   5450 2HG  LYS A 342      19.169  12.681 -22.808  1.00 29.830          H  
ATOM   5451 1HD  LYS A 342      18.899  10.340 -23.705  1.00 29.830          H  
ATOM   5452 2HD  LYS A 342      17.209  10.381 -23.174  1.00 29.830          H  
ATOM   5453 1HE  LYS A 342      16.794  12.335 -24.605  1.00 29.830          H  
ATOM   5454 2HE  LYS A 342      18.469  12.277 -25.176  1.00 29.830          H  
ATOM   5455 1HZ  LYS A 342      16.972  11.188 -26.700  1.00 29.830          H  
ATOM   5456 2HZ  LYS A 342      18.020  10.084 -26.064  1.00 29.830          H  
ATOM   5457 3HZ  LYS A 342      16.459  10.144 -25.529  1.00 29.830          H  
ATOM   5458  N   ALA A 343      19.056   8.703 -19.203  1.00 17.290          N  
ATOM   5459  CA  ALA A 343      19.778   8.078 -18.105  1.00 17.220          C  
ATOM   5460  C   ALA A 343      21.159   8.687 -17.962  1.00 16.750          C  
ATOM   5461  O   ALA A 343      21.794   9.033 -18.961  1.00 16.940          O  
ATOM   5462  CB  ALA A 343      19.902   6.581 -18.326  1.00 24.140          C  
ATOM   5463  H   ALA A 343      18.947   8.205 -20.075  1.00 20.750          H  
ATOM   5464  HA  ALA A 343      19.227   8.263 -17.183  1.00 20.660          H  
ATOM   5465 1HB  ALA A 343      20.433   6.136 -17.483  1.00 28.960          H  
ATOM   5466 2HB  ALA A 343      18.911   6.140 -18.406  1.00 28.960          H  
ATOM   5467 3HB  ALA A 343      20.459   6.396 -19.243  1.00 28.960          H  
ATOM   5468  N   LYS A 344      21.643   8.760 -16.727  1.00 16.300          N  
ATOM   5469  CA  LYS A 344      22.991   9.224 -16.437  1.00 15.980          C  
ATOM   5470  C   LYS A 344      23.598   8.298 -15.397  1.00 16.080          C  
ATOM   5471  O   LYS A 344      22.884   7.818 -14.513  1.00 16.410          O  
ATOM   5472  CB  LYS A 344      22.976  10.661 -15.897  1.00 22.500          C  
ATOM   5473  CG  LYS A 344      22.377  11.731 -16.836  1.00 22.500          C  
ATOM   5474  CD  LYS A 344      23.277  12.022 -18.039  1.00 22.500          C  
ATOM   5475  CE  LYS A 344      22.691  13.124 -18.908  1.00 22.500          C  
ATOM   5476  NZ  LYS A 344      23.537  13.399 -20.112  1.00 22.500          N  
ATOM   5477  H   LYS A 344      21.055   8.474 -15.956  1.00 19.560          H  
ATOM   5478  HA  LYS A 344      23.598   9.165 -17.338  1.00 19.180          H  
ATOM   5479 1HB  LYS A 344      22.407  10.687 -14.967  1.00 27.000          H  
ATOM   5480 2HB  LYS A 344      23.995  10.964 -15.658  1.00 27.000          H  
ATOM   5481 1HG  LYS A 344      21.401  11.404 -17.195  1.00 27.000          H  
ATOM   5482 2HG  LYS A 344      22.236  12.652 -16.275  1.00 27.000          H  
ATOM   5483 1HD  LYS A 344      24.269  12.316 -17.698  1.00 27.000          H  
ATOM   5484 2HD  LYS A 344      23.368  11.125 -18.650  1.00 27.000          H  
ATOM   5485 1HE  LYS A 344      21.695  12.819 -19.237  1.00 27.000          H  
ATOM   5486 2HE  LYS A 344      22.605  14.036 -18.320  1.00 27.000          H  
ATOM   5487 1HZ  LYS A 344      23.113  14.132 -20.664  1.00 27.000          H  
ATOM   5488 2HZ  LYS A 344      24.460  13.690 -19.819  1.00 27.000          H  
ATOM   5489 3HZ  LYS A 344      23.611  12.558 -20.669  1.00 27.000          H  
ATOM   5490  N   SER A 345      24.903   8.058 -15.483  1.00 15.950          N  
ATOM   5491  CA  SER A 345      25.574   7.226 -14.491  1.00 16.140          C  
ATOM   5492  C   SER A 345      27.081   7.406 -14.439  1.00 16.270          C  
ATOM   5493  O   SER A 345      27.747   7.571 -15.470  1.00 16.310          O  
ATOM   5494  CB  SER A 345      25.277   5.772 -14.715  1.00 22.520          C  
ATOM   5495  OG  SER A 345      25.976   5.000 -13.790  1.00 22.520          O  
ATOM   5496  H   SER A 345      25.432   8.466 -16.240  1.00 19.140          H  
ATOM   5497  HA  SER A 345      25.178   7.498 -13.511  1.00 19.370          H  
ATOM   5498 1HB  SER A 345      24.210   5.592 -14.603  1.00 27.020          H  
ATOM   5499 2HB  SER A 345      25.552   5.491 -15.718  1.00 27.020          H  
ATOM   5500  HG  SER A 345      25.682   4.090 -13.963  1.00 27.020          H  
ATOM   5501  N   LYS A 346      27.608   7.373 -13.214  1.00 16.480          N  
ATOM   5502  CA  LYS A 346      29.041   7.449 -12.930  1.00 16.760          C  
ATOM   5503  C   LYS A 346      29.596   6.103 -12.456  1.00 16.880          C  
ATOM   5504  O   LYS A 346      30.712   6.029 -11.944  1.00 16.910          O  
ATOM   5505  CB  LYS A 346      29.315   8.516 -11.872  1.00 23.350          C  
ATOM   5506  CG  LYS A 346      28.959   9.930 -12.300  1.00 23.350          C  
ATOM   5507  CD  LYS A 346      29.294  10.938 -11.205  1.00 23.350          C  
ATOM   5508  CE  LYS A 346      28.956  12.364 -11.631  1.00 23.350          C  
ATOM   5509  NZ  LYS A 346      29.257  13.353 -10.552  1.00 23.350          N  
ATOM   5510  H   LYS A 346      26.970   7.260 -12.436  1.00 19.780          H  
ATOM   5511  HA  LYS A 346      29.568   7.718 -13.846  1.00 20.110          H  
ATOM   5512 1HB  LYS A 346      28.754   8.281 -10.968  1.00 28.020          H  
ATOM   5513 2HB  LYS A 346      30.374   8.503 -11.612  1.00 28.020          H  
ATOM   5514 1HG  LYS A 346      29.512  10.182 -13.205  1.00 28.020          H  
ATOM   5515 2HG  LYS A 346      27.894   9.981 -12.522  1.00 28.020          H  
ATOM   5516 1HD  LYS A 346      28.728  10.694 -10.305  1.00 28.020          H  
ATOM   5517 2HD  LYS A 346      30.357  10.879 -10.971  1.00 28.020          H  
ATOM   5518 1HE  LYS A 346      29.538  12.618 -12.515  1.00 28.020          H  
ATOM   5519 2HE  LYS A 346      27.896  12.421 -11.876  1.00 28.020          H  
ATOM   5520 1HZ  LYS A 346      29.020  14.283 -10.872  1.00 28.020          H  
ATOM   5521 2HZ  LYS A 346      28.713  13.134  -9.729  1.00 28.020          H  
ATOM   5522 3HZ  LYS A 346      30.240  13.317 -10.324  1.00 28.020          H  
ATOM   5523  N   LYS A 347      28.780   5.057 -12.560  1.00 17.110          N  
ATOM   5524  CA  LYS A 347      29.163   3.723 -12.103  1.00 17.340          C  
ATOM   5525  C   LYS A 347      30.334   3.138 -12.900  1.00 17.140          C  
ATOM   5526  O   LYS A 347      30.309   3.111 -14.138  1.00 17.150          O  
ATOM   5527  CB  LYS A 347      27.931   2.821 -12.124  1.00 24.180          C  
ATOM   5528  CG  LYS A 347      26.901   3.237 -11.073  1.00 24.180          C  
ATOM   5529  CD  LYS A 347      25.640   2.403 -11.104  1.00 24.180          C  
ATOM   5530  CE  LYS A 347      24.661   2.895 -10.033  1.00 24.180          C  
ATOM   5531  NZ  LYS A 347      23.350   2.241 -10.138  1.00 24.180          N  
ATOM   5532  H   LYS A 347      27.872   5.195 -13.002  1.00 20.530          H  
ATOM   5533  HA  LYS A 347      29.490   3.808 -11.067  1.00 20.810          H  
ATOM   5534 1HB  LYS A 347      27.470   2.841 -13.111  1.00 29.020          H  
ATOM   5535 2HB  LYS A 347      28.207   1.805 -11.912  1.00 29.020          H  
ATOM   5536 1HG  LYS A 347      27.350   3.152 -10.084  1.00 29.020          H  
ATOM   5537 2HG  LYS A 347      26.632   4.279 -11.231  1.00 29.020          H  
ATOM   5538 1HD  LYS A 347      25.160   2.480 -12.085  1.00 29.020          H  
ATOM   5539 2HD  LYS A 347      25.877   1.355 -10.919  1.00 29.020          H  
ATOM   5540 1HE  LYS A 347      25.077   2.688  -9.047  1.00 29.020          H  
ATOM   5541 2HE  LYS A 347      24.524   3.970 -10.140  1.00 29.020          H  
ATOM   5542 1HZ  LYS A 347      22.723   2.579  -9.433  1.00 29.020          H  
ATOM   5543 2HZ  LYS A 347      22.929   2.438 -11.063  1.00 29.020          H  
ATOM   5544 3HZ  LYS A 347      23.427   1.242 -10.040  1.00 29.020          H  
ATOM   5545  N   ILE A 348      31.284   2.545 -12.169  1.00 17.060          N  
ATOM   5546  CA  ILE A 348      32.500   1.989 -12.757  1.00 16.920          C  
ATOM   5547  C   ILE A 348      32.301   0.926 -13.833  1.00 17.040          C  
ATOM   5548  O   ILE A 348      33.067   0.923 -14.794  1.00 17.040          O  
ATOM   5549  CB  ILE A 348      33.448   1.466 -11.642  1.00 23.740          C  
ATOM   5550  CG1 ILE A 348      34.025   2.686 -10.883  1.00 23.740          C  
ATOM   5551  CG2 ILE A 348      34.519   0.549 -12.232  1.00 23.740          C  
ATOM   5552  CD1 ILE A 348      34.734   2.344  -9.589  1.00 23.740          C  
ATOM   5553  H   ILE A 348      31.192   2.578 -11.164  1.00 20.470          H  
ATOM   5554  HA  ILE A 348      33.025   2.812 -13.232  1.00 20.300          H  
ATOM   5555  HB  ILE A 348      32.898   0.916 -10.906  1.00 28.490          H  
ATOM   5556 1HG1 ILE A 348      34.727   3.204 -11.535  1.00 28.490          H  
ATOM   5557 2HG1 ILE A 348      33.208   3.371 -10.653  1.00 28.490          H  
ATOM   5558 1HG2 ILE A 348      35.180   0.190 -11.452  1.00 28.490          H  
ATOM   5559 2HG2 ILE A 348      34.075  -0.317 -12.715  1.00 28.490          H  
ATOM   5560 3HG2 ILE A 348      35.078   1.102 -12.957  1.00 28.490          H  
ATOM   5561 1HD1 ILE A 348      35.098   3.262  -9.126  1.00 28.490          H  
ATOM   5562 2HD1 ILE A 348      34.039   1.849  -8.911  1.00 28.490          H  
ATOM   5563 3HD1 ILE A 348      35.578   1.689  -9.780  1.00 28.490          H  
ATOM   5564  N   PRO A 349      31.399  -0.061 -13.698  1.00 17.280          N  
ATOM   5565  CA  PRO A 349      31.136  -1.034 -14.737  1.00 17.500          C  
ATOM   5566  C   PRO A 349      30.811  -0.393 -16.099  1.00 17.040          C  
ATOM   5567  O   PRO A 349      31.102  -0.989 -17.145  1.00 16.870          O  
ATOM   5568  CB  PRO A 349      29.926  -1.770 -14.163  1.00 26.250          C  
ATOM   5569  CG  PRO A 349      30.096  -1.672 -12.671  1.00 26.250          C  
ATOM   5570  CD  PRO A 349      30.635  -0.294 -12.451  1.00 26.250          C  
ATOM   5571  HA  PRO A 349      31.992  -1.709 -14.826  1.00 21.000          H  
ATOM   5572 1HB  PRO A 349      29.004  -1.304 -14.521  1.00 31.500          H  
ATOM   5573 2HB  PRO A 349      29.919  -2.805 -14.526  1.00 31.500          H  
ATOM   5574 1HG  PRO A 349      29.127  -1.846 -12.165  1.00 31.500          H  
ATOM   5575 2HG  PRO A 349      30.779  -2.444 -12.317  1.00 31.500          H  
ATOM   5576 1HD  PRO A 349      29.803   0.377 -12.373  1.00 31.500          H  
ATOM   5577 2HD  PRO A 349      31.254  -0.298 -11.570  1.00 31.500          H  
ATOM   5578  N   LEU A 350      30.172   0.797 -16.099  1.00 16.990          N  
ATOM   5579  CA  LEU A 350      29.826   1.477 -17.336  1.00 16.700          C  
ATOM   5580  C   LEU A 350      31.047   2.148 -17.986  1.00 16.460          C  
ATOM   5581  O   LEU A 350      31.257   2.019 -19.203  1.00 16.420          O  
ATOM   5582  CB  LEU A 350      28.720   2.505 -17.066  1.00 23.500          C  
ATOM   5583  CG  LEU A 350      28.195   3.306 -18.266  1.00 23.500          C  
ATOM   5584  CD1 LEU A 350      27.545   2.361 -19.328  1.00 23.500          C  
ATOM   5585  CD2 LEU A 350      27.211   4.349 -17.762  1.00 23.500          C  
ATOM   5586  H   LEU A 350      29.942   1.303 -15.243  1.00 20.390          H  
ATOM   5587  HA  LEU A 350      29.447   0.722 -18.021  1.00 20.040          H  
ATOM   5588 1HB  LEU A 350      27.881   1.987 -16.618  1.00 28.200          H  
ATOM   5589 2HB  LEU A 350      29.095   3.223 -16.338  1.00 28.200          H  
ATOM   5590  HG  LEU A 350      29.016   3.805 -18.728  1.00 28.200          H  
ATOM   5591 1HD1 LEU A 350      27.191   2.958 -20.172  1.00 28.200          H  
ATOM   5592 2HD1 LEU A 350      28.271   1.639 -19.696  1.00 28.200          H  
ATOM   5593 3HD1 LEU A 350      26.703   1.833 -18.884  1.00 28.200          H  
ATOM   5594 1HD2 LEU A 350      26.849   4.947 -18.598  1.00 28.200          H  
ATOM   5595 2HD2 LEU A 350      26.378   3.854 -17.288  1.00 28.200          H  
ATOM   5596 3HD2 LEU A 350      27.707   4.999 -17.037  1.00 28.200          H  
ATOM   5597  N   LYS A 351      31.805   2.895 -17.161  1.00 16.380          N  
ATOM   5598  CA  LYS A 351      33.009   3.617 -17.603  1.00 16.250          C  
ATOM   5599  C   LYS A 351      33.868   4.090 -16.417  1.00 16.430          C  
ATOM   5600  O   LYS A 351      33.336   4.422 -15.356  1.00 16.620          O  
ATOM   5601  CB  LYS A 351      32.639   4.842 -18.457  1.00 22.800          C  
ATOM   5602  CG  LYS A 351      31.849   5.919 -17.708  1.00 22.800          C  
ATOM   5603  CD  LYS A 351      31.518   7.119 -18.607  1.00 22.800          C  
ATOM   5604  CE  LYS A 351      30.903   8.270 -17.800  1.00 22.800          C  
ATOM   5605  NZ  LYS A 351      29.553   7.940 -17.253  1.00 22.800          N  
ATOM   5606  H   LYS A 351      31.529   2.932 -16.173  1.00 19.660          H  
ATOM   5607  HA  LYS A 351      33.615   2.939 -18.205  1.00 19.500          H  
ATOM   5608 1HB  LYS A 351      33.556   5.298 -18.847  1.00 27.360          H  
ATOM   5609 2HB  LYS A 351      32.059   4.522 -19.315  1.00 27.360          H  
ATOM   5610 1HG  LYS A 351      30.927   5.473 -17.334  1.00 27.360          H  
ATOM   5611 2HG  LYS A 351      32.430   6.276 -16.861  1.00 27.360          H  
ATOM   5612 1HD  LYS A 351      32.437   7.469 -19.072  1.00 27.360          H  
ATOM   5613 2HD  LYS A 351      30.828   6.830 -19.388  1.00 27.360          H  
ATOM   5614 1HE  LYS A 351      31.568   8.495 -16.968  1.00 27.360          H  
ATOM   5615 2HE  LYS A 351      30.822   9.150 -18.436  1.00 27.360          H  
ATOM   5616 1HZ  LYS A 351      29.210   8.737 -16.719  1.00 27.360          H  
ATOM   5617 2HZ  LYS A 351      28.902   7.740 -17.994  1.00 27.360          H  
ATOM   5618 3HZ  LYS A 351      29.626   7.120 -16.652  1.00 27.360          H  
ATOM   5619  N   LYS A 352      35.179   4.238 -16.631  1.00 16.460          N  
ATOM   5620  CA  LYS A 352      36.083   4.808 -15.635  1.00 16.740          C  
ATOM   5621  C   LYS A 352      36.674   6.150 -16.079  1.00 16.560          C  
ATOM   5622  O   LYS A 352      36.922   7.022 -15.246  1.00 16.660          O  
ATOM   5623  CB  LYS A 352      37.249   3.859 -15.340  1.00 23.320          C  
ATOM   5624  CG  LYS A 352      36.883   2.569 -14.644  1.00 23.320          C  
ATOM   5625  CD  LYS A 352      38.138   1.689 -14.402  1.00 23.320          C  
ATOM   5626  CE  LYS A 352      37.779   0.385 -13.682  1.00 23.320          C  
ATOM   5627  NZ  LYS A 352      38.942  -0.527 -13.496  1.00 23.320          N  
ATOM   5628  H   LYS A 352      35.582   3.958 -17.523  1.00 19.750          H  
ATOM   5629  HA  LYS A 352      35.522   4.979 -14.716  1.00 20.090          H  
ATOM   5630 1HB  LYS A 352      37.736   3.597 -16.282  1.00 27.990          H  
ATOM   5631 2HB  LYS A 352      37.986   4.376 -14.728  1.00 27.990          H  
ATOM   5632 1HG  LYS A 352      36.428   2.818 -13.688  1.00 27.990          H  
ATOM   5633 2HG  LYS A 352      36.152   2.021 -15.244  1.00 27.990          H  
ATOM   5634 1HD  LYS A 352      38.600   1.447 -15.361  1.00 27.990          H  
ATOM   5635 2HD  LYS A 352      38.859   2.240 -13.800  1.00 27.990          H  
ATOM   5636 1HE  LYS A 352      37.383   0.624 -12.701  1.00 27.990          H  
ATOM   5637 2HE  LYS A 352      37.016  -0.137 -14.259  1.00 27.990          H  
ATOM   5638 1HZ  LYS A 352      38.595  -1.379 -13.009  1.00 27.990          H  
ATOM   5639 2HZ  LYS A 352      39.325  -0.791 -14.388  1.00 27.990          H  
ATOM   5640 3HZ  LYS A 352      39.653  -0.085 -12.941  1.00 27.990          H  
ATOM   5641  N   VAL A 353      36.929   6.304 -17.384  1.00 16.430          N  
ATOM   5642  CA  VAL A 353      37.619   7.494 -17.885  1.00 16.400          C  
ATOM   5643  C   VAL A 353      36.743   8.471 -18.668  1.00 15.610          C  
ATOM   5644  O   VAL A 353      36.747   9.670 -18.393  1.00 15.460          O  
ATOM   5645  CB  VAL A 353      38.805   7.062 -18.776  1.00 22.970          C  
ATOM   5646  CG1 VAL A 353      39.516   8.285 -19.386  1.00 22.970          C  
ATOM   5647  CG2 VAL A 353      39.773   6.246 -17.942  1.00 22.970          C  
ATOM   5648  H   VAL A 353      36.691   5.548 -18.032  1.00 19.720          H  
ATOM   5649  HA  VAL A 353      38.023   8.029 -17.026  1.00 19.680          H  
ATOM   5650  HB  VAL A 353      38.435   6.452 -19.594  1.00 27.570          H  
ATOM   5651 1HG1 VAL A 353      40.344   7.946 -20.007  1.00 27.570          H  
ATOM   5652 2HG1 VAL A 353      38.837   8.865 -19.998  1.00 27.570          H  
ATOM   5653 3HG1 VAL A 353      39.901   8.917 -18.584  1.00 27.570          H  
ATOM   5654 1HG2 VAL A 353      40.604   5.922 -18.565  1.00 27.570          H  
ATOM   5655 2HG2 VAL A 353      40.147   6.856 -17.121  1.00 27.570          H  
ATOM   5656 3HG2 VAL A 353      39.263   5.372 -17.541  1.00 27.570          H  
ATOM   5657  N   ARG A 354      36.060   7.979 -19.689  1.00 15.230          N  
ATOM   5658  CA  ARG A 354      35.281   8.822 -20.579  1.00 14.560          C  
ATOM   5659  C   ARG A 354      34.265   7.974 -21.324  1.00 14.020          C  
ATOM   5660  O   ARG A 354      34.358   6.745 -21.319  1.00 13.850          O  
ATOM   5661  CB  ARG A 354      36.220   9.553 -21.551  1.00 20.650          C  
ATOM   5662  CG  ARG A 354      35.591  10.537 -22.538  1.00 20.650          C  
ATOM   5663  CD  ARG A 354      36.624  11.291 -23.276  1.00 20.650          C  
ATOM   5664  NE  ARG A 354      36.026  12.208 -24.248  1.00 20.650          N  
ATOM   5665  CZ  ARG A 354      36.711  13.025 -25.081  1.00 20.650          C  
ATOM   5666  NH1 ARG A 354      38.028  13.051 -25.061  1.00 20.650          N  
ATOM   5667  NH2 ARG A 354      36.048  13.805 -25.923  1.00 20.650          N  
ATOM   5668  H   ARG A 354      36.083   6.984 -19.849  1.00 18.280          H  
ATOM   5669  HA  ARG A 354      34.747   9.563 -19.984  1.00 17.470          H  
ATOM   5670 1HB  ARG A 354      36.949  10.119 -20.978  1.00 24.780          H  
ATOM   5671 2HB  ARG A 354      36.768   8.828 -22.137  1.00 24.780          H  
ATOM   5672 1HG  ARG A 354      35.023  10.002 -23.300  1.00 24.780          H  
ATOM   5673 2HG  ARG A 354      34.949  11.246 -22.016  1.00 24.780          H  
ATOM   5674 1HD  ARG A 354      37.221  11.870 -22.571  1.00 24.780          H  
ATOM   5675 2HD  ARG A 354      37.261  10.586 -23.811  1.00 24.780          H  
ATOM   5676  HE  ARG A 354      35.015  12.224 -24.307  1.00 24.780          H  
ATOM   5677 1HH1 ARG A 354      38.539  12.460 -24.423  1.00 24.780          H  
ATOM   5678 2HH1 ARG A 354      38.532  13.663 -25.687  1.00 24.780          H  
ATOM   5679 1HH2 ARG A 354      35.037  13.787 -25.941  1.00 24.780          H  
ATOM   5680 2HH2 ARG A 354      36.550  14.417 -26.549  1.00 24.780          H  
ATOM   5681  N   LYS A 355      33.275   8.625 -21.920  1.00 13.880          N  
ATOM   5682  CA  LYS A 355      32.286   7.938 -22.726  1.00 13.250          C  
ATOM   5683  C   LYS A 355      32.987   7.118 -23.807  1.00 12.600          C  
ATOM   5684  O   LYS A 355      33.828   7.632 -24.543  1.00 12.430          O  
ATOM   5685  CB  LYS A 355      31.324   8.979 -23.311  1.00 18.800          C  
ATOM   5686  CG  LYS A 355      30.180   8.439 -24.126  1.00 18.800          C  
ATOM   5687  CD  LYS A 355      29.219   9.548 -24.548  1.00 18.800          C  
ATOM   5688  CE  LYS A 355      28.044   8.983 -25.335  1.00 18.800          C  
ATOM   5689  NZ  LYS A 355      27.076  10.046 -25.746  1.00 18.800          N  
ATOM   5690  H   LYS A 355      33.233   9.631 -21.844  1.00 16.660          H  
ATOM   5691  HA  LYS A 355      31.723   7.250 -22.092  1.00 15.900          H  
ATOM   5692 1HB  LYS A 355      30.895   9.560 -22.496  1.00 22.560          H  
ATOM   5693 2HB  LYS A 355      31.884   9.670 -23.942  1.00 22.560          H  
ATOM   5694 1HG  LYS A 355      30.577   7.993 -25.021  1.00 22.560          H  
ATOM   5695 2HG  LYS A 355      29.644   7.682 -23.561  1.00 22.560          H  
ATOM   5696 1HD  LYS A 355      28.841  10.060 -23.661  1.00 22.560          H  
ATOM   5697 2HD  LYS A 355      29.749  10.272 -25.167  1.00 22.560          H  
ATOM   5698 1HE  LYS A 355      28.422   8.487 -26.226  1.00 22.560          H  
ATOM   5699 2HE  LYS A 355      27.524   8.251 -24.717  1.00 22.560          H  
ATOM   5700 1HZ  LYS A 355      26.316   9.625 -26.263  1.00 22.560          H  
ATOM   5701 2HZ  LYS A 355      26.708  10.506 -24.924  1.00 22.560          H  
ATOM   5702 3HZ  LYS A 355      27.543  10.725 -26.330  1.00 22.560          H  
ATOM   5703  N   LYS A 356      32.641   5.835 -23.862  1.00 12.400          N  
ATOM   5704  CA  LYS A 356      33.171   4.814 -24.777  1.00 11.930          C  
ATOM   5705  C   LYS A 356      34.668   4.511 -24.650  1.00 10.930          C  
ATOM   5706  O   LYS A 356      35.208   3.731 -25.441  1.00 10.520          O  
ATOM   5707  CB  LYS A 356      32.852   5.159 -26.233  1.00 16.890          C  
ATOM   5708  CG  LYS A 356      31.371   5.257 -26.541  1.00 16.890          C  
ATOM   5709  CD  LYS A 356      31.115   5.491 -28.009  1.00 16.890          C  
ATOM   5710  CE  LYS A 356      29.630   5.677 -28.276  1.00 16.890          C  
ATOM   5711  NZ  LYS A 356      29.340   5.854 -29.726  1.00 16.890          N  
ATOM   5712  H   LYS A 356      31.944   5.535 -23.190  1.00 14.880          H  
ATOM   5713  HA  LYS A 356      32.666   3.889 -24.551  1.00 14.320          H  
ATOM   5714 1HB  LYS A 356      33.314   6.110 -26.495  1.00 20.270          H  
ATOM   5715 2HB  LYS A 356      33.281   4.402 -26.889  1.00 20.270          H  
ATOM   5716 1HG  LYS A 356      30.892   4.328 -26.269  1.00 20.270          H  
ATOM   5717 2HG  LYS A 356      30.927   6.041 -25.968  1.00 20.270          H  
ATOM   5718 1HD  LYS A 356      31.657   6.379 -28.337  1.00 20.270          H  
ATOM   5719 2HD  LYS A 356      31.471   4.632 -28.578  1.00 20.270          H  
ATOM   5720 1HE  LYS A 356      29.093   4.811 -27.906  1.00 20.270          H  
ATOM   5721 2HE  LYS A 356      29.284   6.560 -27.740  1.00 20.270          H  
ATOM   5722 1HZ  LYS A 356      28.344   5.974 -29.857  1.00 20.270          H  
ATOM   5723 2HZ  LYS A 356      29.826   6.666 -30.076  1.00 20.270          H  
ATOM   5724 3HZ  LYS A 356      29.648   5.032 -30.228  1.00 20.270          H  
ATOM   5725  N   ALA A 357      35.333   5.022 -23.612  1.00 10.660          N  
ATOM   5726  CA  ALA A 357      36.753   4.738 -23.405  1.00  9.820          C  
ATOM   5727  C   ALA A 357      36.979   3.242 -23.208  1.00  9.110          C  
ATOM   5728  O   ALA A 357      37.997   2.692 -23.633  1.00  9.030          O  
ATOM   5729  CB  ALA A 357      37.286   5.524 -22.217  1.00 14.080          C  
ATOM   5730  H   ALA A 357      34.853   5.638 -22.948  1.00 12.790          H  
ATOM   5731  HA  ALA A 357      37.294   5.041 -24.300  1.00 11.780          H  
ATOM   5732 1HB  ALA A 357      38.346   5.319 -22.087  1.00 16.900          H  
ATOM   5733 2HB  ALA A 357      37.138   6.576 -22.399  1.00 16.900          H  
ATOM   5734 3HB  ALA A 357      36.751   5.239 -21.323  1.00 16.900          H  
ATOM   5735  N   GLU A 358      36.010   2.588 -22.576  1.00  8.780          N  
ATOM   5736  CA  GLU A 358      36.039   1.175 -22.268  1.00  8.280          C  
ATOM   5737  C   GLU A 358      35.073   0.385 -23.147  1.00  7.450          C  
ATOM   5738  O   GLU A 358      34.598  -0.664 -22.717  1.00  7.300          O  
ATOM   5739  CB  GLU A 358      35.649   0.955 -20.803  1.00 11.790          C  
ATOM   5740  CG  GLU A 358      36.513   1.695 -19.790  1.00 11.790          C  
ATOM   5741  CD  GLU A 358      36.114   3.135 -19.660  1.00 11.790          C  
ATOM   5742  OE1 GLU A 358      35.156   3.522 -20.272  1.00 11.790          O  
ATOM   5743  OE2 GLU A 358      36.727   3.847 -18.896  1.00 11.790          O  
ATOM   5744  H   GLU A 358      35.212   3.114 -22.226  1.00 10.540          H  
ATOM   5745  HA  GLU A 358      37.047   0.801 -22.438  1.00  9.940          H  
ATOM   5746 1HB  GLU A 358      34.610   1.254 -20.651  1.00 14.150          H  
ATOM   5747 2HB  GLU A 358      35.717  -0.106 -20.568  1.00 14.150          H  
ATOM   5748 1HG  GLU A 358      36.422   1.212 -18.816  1.00 14.150          H  
ATOM   5749 2HG  GLU A 358      37.554   1.639 -20.105  1.00 14.150          H  
ATOM   5750  N   ASN A 359      34.749   0.882 -24.354  1.00  7.120          N  
ATOM   5751  CA  ASN A 359      33.772   0.186 -25.190  1.00  6.560          C  
ATOM   5752  C   ASN A 359      34.123  -1.324 -25.268  1.00  5.830          C  
ATOM   5753  O   ASN A 359      35.301  -1.646 -25.451  1.00  5.660          O  
ATOM   5754  CB  ASN A 359      33.664   0.842 -26.566  1.00  9.410          C  
ATOM   5755  CG  ASN A 359      32.471   0.358 -27.475  1.00  9.410          C  
ATOM   5756  OD1 ASN A 359      31.251   0.240 -27.127  1.00  9.410          O  
ATOM   5757  ND2 ASN A 359      32.853   0.052 -28.689  1.00  9.410          N  
ATOM   5758  H   ASN A 359      35.156   1.763 -24.686  1.00  8.540          H  
ATOM   5759  HA  ASN A 359      32.857   0.344 -24.715  1.00  7.870          H  
ATOM   5760 1HB  ASN A 359      33.576   1.913 -26.436  1.00 11.290          H  
ATOM   5761 2HB  ASN A 359      34.595   0.662 -27.104  1.00 11.290          H  
ATOM   5762 1HD2 ASN A 359      32.186  -0.271 -29.360  1.00 11.290          H  
ATOM   5763 2HD2 ASN A 359      33.818   0.142 -28.947  1.00 11.290          H  
ATOM   5764  N   ALA A 360      33.153  -2.282 -25.120  1.00  5.750          N  
ATOM   5765  CA  ALA A 360      31.680  -2.144 -25.038  1.00  5.200          C  
ATOM   5766  C   ALA A 360      31.120  -1.201 -23.975  1.00  4.540          C  
ATOM   5767  O   ALA A 360      31.231  -1.416 -22.772  1.00  4.640          O  
ATOM   5768  CB  ALA A 360      31.069  -3.513 -24.787  1.00  7.500          C  
ATOM   5769  H   ALA A 360      33.498  -3.230 -25.104  1.00  6.900          H  
ATOM   5770  HA  ALA A 360      31.334  -1.819 -26.003  1.00  6.240          H  
ATOM   5771 1HB  ALA A 360      29.979  -3.437 -24.798  1.00  9.000          H  
ATOM   5772 2HB  ALA A 360      31.391  -4.207 -25.567  1.00  9.000          H  
ATOM   5773 3HB  ALA A 360      31.397  -3.884 -23.816  1.00  9.000          H  
ATOM   5774  N   HIS A 361      30.455  -0.166 -24.500  1.00  4.290          N  
ATOM   5775  CA  HIS A 361      29.811   0.925 -23.804  1.00  4.060          C  
ATOM   5776  C   HIS A 361      28.509   1.064 -24.544  1.00  3.190          C  
ATOM   5777  O   HIS A 361      27.513   1.586 -24.032  1.00  3.230          O  
ATOM   5778  CB  HIS A 361      30.637   2.195 -23.904  1.00  5.780          C  
ATOM   5779  CG  HIS A 361      30.117   3.363 -23.128  1.00  5.780          C  
ATOM   5780  ND1 HIS A 361      30.360   3.547 -21.769  1.00  5.780          N  
ATOM   5781  CD2 HIS A 361      29.342   4.399 -23.514  1.00  5.780          C  
ATOM   5782  CE1 HIS A 361      29.773   4.659 -21.381  1.00  5.780          C  
ATOM   5783  NE2 HIS A 361      29.142   5.186 -22.409  1.00  5.780          N  
ATOM   5784  H   HIS A 361      30.432  -0.103 -25.514  1.00  5.150          H  
ATOM   5785  HA  HIS A 361      29.620   0.685 -22.759  1.00  4.870          H  
ATOM   5786 1HB  HIS A 361      31.642   1.987 -23.533  1.00  6.930          H  
ATOM   5787 2HB  HIS A 361      30.725   2.471 -24.950  1.00  6.930          H  
ATOM   5788  HD1 HIS A 361      30.711   2.861 -21.076  1.00  6.930          H  
ATOM   5789  HD2 HIS A 361      28.894   4.673 -24.469  1.00  6.930          H  
ATOM   5790  HE1 HIS A 361      29.849   4.991 -20.365  1.00  6.930          H  
ATOM   5791  N   ASN A 362      28.575   0.649 -25.815  1.00  2.760          N  
ATOM   5792  CA  ASN A 362      27.406   0.631 -26.678  1.00  2.290          C  
ATOM   5793  C   ASN A 362      26.515  -0.380 -26.001  1.00  2.110          C  
ATOM   5794  O   ASN A 362      27.039  -1.246 -25.304  1.00  2.360          O  
ATOM   5795  CB  ASN A 362      27.743   0.220 -28.098  1.00  3.390          C  
ATOM   5796  CG  ASN A 362      28.532   1.261 -28.842  1.00  3.390          C  
ATOM   5797  OD1 ASN A 362      28.434   2.464 -28.574  1.00  3.390          O  
ATOM   5798  ND2 ASN A 362      29.315   0.822 -29.789  1.00  3.390          N  
ATOM   5799  H   ASN A 362      29.475   0.326 -26.178  1.00  3.310          H  
ATOM   5800  HA  ASN A 362      26.912   1.604 -26.665  1.00  2.750          H  
ATOM   5801 1HB  ASN A 362      28.324  -0.705 -28.078  1.00  4.070          H  
ATOM   5802 2HB  ASN A 362      26.823   0.017 -28.644  1.00  4.070          H  
ATOM   5803 1HD2 ASN A 362      29.855   1.468 -30.325  1.00  4.070          H  
ATOM   5804 2HD2 ASN A 362      29.364  -0.157 -29.987  1.00  4.070          H  
ATOM   5805  N   THR A 363      25.203  -0.321 -26.192  1.00  1.840          N  
ATOM   5806  CA  THR A 363      24.362  -1.229 -25.418  1.00  1.690          C  
ATOM   5807  C   THR A 363      23.806  -2.514 -26.049  1.00  1.610          C  
ATOM   5808  O   THR A 363      22.988  -2.460 -26.968  1.00  1.630          O  
ATOM   5809  CB  THR A 363      23.159  -0.439 -24.883  1.00  2.430          C  
ATOM   5810  OG1 THR A 363      22.198  -1.372 -24.401  1.00  2.430          O  
ATOM   5811  CG2 THR A 363      22.530   0.459 -25.933  1.00  2.430          C  
ATOM   5812  H   THR A 363      24.809   0.367 -26.807  1.00  2.210          H  
ATOM   5813  HA  THR A 363      24.927  -1.486 -24.555  1.00  2.030          H  
ATOM   5814  HB  THR A 363      23.494   0.182 -24.050  1.00  2.910          H  
ATOM   5815  HG1 THR A 363      22.540  -1.787 -23.581  1.00  2.910          H  
ATOM   5816 1HG2 THR A 363      21.713   0.992 -25.485  1.00  2.910          H  
ATOM   5817 2HG2 THR A 363      23.248   1.183 -26.287  1.00  2.910          H  
ATOM   5818 3HG2 THR A 363      22.165  -0.133 -26.770  1.00  2.910          H  
ATOM   5819  N   PRO A 364      24.315  -3.716 -25.620  1.00  1.660          N  
ATOM   5820  CA  PRO A 364      23.835  -5.021 -26.002  1.00  1.720          C  
ATOM   5821  C   PRO A 364      22.643  -5.490 -25.167  1.00  1.620          C  
ATOM   5822  O   PRO A 364      22.029  -6.496 -25.524  1.00  1.750          O  
ATOM   5823  CB  PRO A 364      25.067  -5.910 -25.777  1.00  2.580          C  
ATOM   5824  CG  PRO A 364      25.792  -5.261 -24.648  1.00  2.580          C  
ATOM   5825  CD  PRO A 364      25.590  -3.791 -24.850  1.00  2.580          C  
ATOM   5826  HA  PRO A 364      23.568  -5.001 -27.071  1.00  2.060          H  
ATOM   5827 1HB  PRO A 364      24.757  -6.928 -25.529  1.00  3.100          H  
ATOM   5828 2HB  PRO A 364      25.665  -5.976 -26.700  1.00  3.100          H  
ATOM   5829 1HG  PRO A 364      25.410  -5.595 -23.687  1.00  3.100          H  
ATOM   5830 2HG  PRO A 364      26.857  -5.543 -24.676  1.00  3.100          H  
ATOM   5831 1HD  PRO A 364      25.532  -3.341 -23.868  1.00  3.100          H  
ATOM   5832 2HD  PRO A 364      26.419  -3.433 -25.450  1.00  3.100          H  
ATOM   5833  N   LEU A 365      22.335  -4.841 -24.023  1.00  1.480          N  
ATOM   5834  CA  LEU A 365      21.187  -5.338 -23.271  1.00  1.380          C  
ATOM   5835  C   LEU A 365      20.088  -4.312 -23.244  1.00  1.280          C  
ATOM   5836  O   LEU A 365      20.251  -3.176 -22.780  1.00  1.290          O  
ATOM   5837  CB  LEU A 365      21.539  -5.796 -21.859  1.00  1.970          C  
ATOM   5838  CG  LEU A 365      20.408  -6.531 -21.042  1.00  1.970          C  
ATOM   5839  CD1 LEU A 365      21.065  -7.511 -20.080  1.00  1.970          C  
ATOM   5840  CD2 LEU A 365      19.568  -5.544 -20.251  1.00  1.970          C  
ATOM   5841  H   LEU A 365      22.846  -4.030 -23.662  1.00  1.780          H  
ATOM   5842  HA  LEU A 365      20.797  -6.206 -23.782  1.00  1.660          H  
ATOM   5843 1HB  LEU A 365      22.309  -6.510 -21.962  1.00  2.370          H  
ATOM   5844 2HB  LEU A 365      21.902  -4.941 -21.282  1.00  2.370          H  
ATOM   5845  HG  LEU A 365      19.766  -7.096 -21.723  1.00  2.370          H  
ATOM   5846 1HD1 LEU A 365      20.297  -8.040 -19.521  1.00  2.370          H  
ATOM   5847 2HD1 LEU A 365      21.661  -8.233 -20.638  1.00  2.370          H  
ATOM   5848 3HD1 LEU A 365      21.711  -6.968 -19.393  1.00  2.370          H  
ATOM   5849 1HD2 LEU A 365      18.824  -6.089 -19.695  1.00  2.370          H  
ATOM   5850 2HD2 LEU A 365      20.192  -4.997 -19.580  1.00  2.370          H  
ATOM   5851 3HD2 LEU A 365      19.072  -4.852 -20.894  1.00  2.370          H  
ATOM   5852  N   LEU A 366      18.951  -4.762 -23.689  1.00  1.270          N  
ATOM   5853  CA  LEU A 366      17.772  -3.950 -23.769  1.00  1.200          C  
ATOM   5854  C   LEU A 366      16.779  -4.346 -22.723  1.00  1.180          C  
ATOM   5855  O   LEU A 366      16.527  -5.535 -22.543  1.00  1.210          O  
ATOM   5856  CB  LEU A 366      17.146  -4.164 -25.141  1.00  1.710          C  
ATOM   5857  CG  LEU A 366      17.596  -3.290 -26.298  1.00  1.710          C  
ATOM   5858  CD1 LEU A 366      19.148  -3.276 -26.472  1.00  1.710          C  
ATOM   5859  CD2 LEU A 366      16.919  -3.842 -27.537  1.00  1.710          C  
ATOM   5860  H   LEU A 366      18.913  -5.741 -23.993  1.00  1.520          H  
ATOM   5861  HA  LEU A 366      18.036  -2.905 -23.620  1.00  1.440          H  
ATOM   5862 1HB  LEU A 366      17.342  -5.197 -25.430  1.00  2.050          H  
ATOM   5863 2HB  LEU A 366      16.086  -4.049 -25.034  1.00  2.050          H  
ATOM   5864  HG  LEU A 366      17.263  -2.280 -26.127  1.00  2.050          H  
ATOM   5865 1HD1 LEU A 366      19.406  -2.647 -27.323  1.00  2.050          H  
ATOM   5866 2HD1 LEU A 366      19.629  -2.867 -25.588  1.00  2.050          H  
ATOM   5867 3HD1 LEU A 366      19.516  -4.281 -26.644  1.00  2.050          H  
ATOM   5868 1HD2 LEU A 366      17.169  -3.228 -28.404  1.00  2.050          H  
ATOM   5869 2HD2 LEU A 366      17.232  -4.856 -27.720  1.00  2.050          H  
ATOM   5870 3HD2 LEU A 366      15.862  -3.839 -27.390  1.00  2.050          H  
ATOM   5871  N   VAL A 367      16.206  -3.377 -22.034  1.00  1.160          N  
ATOM   5872  CA  VAL A 367      15.142  -3.716 -21.131  1.00  1.140          C  
ATOM   5873  C   VAL A 367      13.969  -2.941 -21.662  1.00  1.130          C  
ATOM   5874  O   VAL A 367      14.029  -1.712 -21.773  1.00  1.360          O  
ATOM   5875  CB  VAL A 367      15.403  -3.341 -19.693  1.00  1.600          C  
ATOM   5876  CG1 VAL A 367      14.245  -3.816 -18.908  1.00  1.600          C  
ATOM   5877  CG2 VAL A 367      16.680  -3.935 -19.233  1.00  1.600          C  
ATOM   5878  H   VAL A 367      16.491  -2.404 -22.159  1.00  1.390          H  
ATOM   5879  HA  VAL A 367      14.931  -4.774 -21.183  1.00  1.370          H  
ATOM   5880  HB  VAL A 367      15.444  -2.255 -19.592  1.00  1.920          H  
ATOM   5881 1HG1 VAL A 367      14.398  -3.551 -17.913  1.00  1.920          H  
ATOM   5882 2HG1 VAL A 367      13.331  -3.377 -19.260  1.00  1.920          H  
ATOM   5883 3HG1 VAL A 367      14.170  -4.899 -18.998  1.00  1.920          H  
ATOM   5884 1HG2 VAL A 367      16.843  -3.688 -18.220  1.00  1.920          H  
ATOM   5885 2HG2 VAL A 367      16.629  -5.002 -19.345  1.00  1.920          H  
ATOM   5886 3HG2 VAL A 367      17.486  -3.539 -19.836  1.00  1.920          H  
ATOM   5887  N   LEU A 368      12.947  -3.648 -22.053  1.00  0.940          N  
ATOM   5888  CA  LEU A 368      11.870  -2.976 -22.708  1.00  0.980          C  
ATOM   5889  C   LEU A 368      10.614  -3.049 -21.849  1.00  0.940          C  
ATOM   5890  O   LEU A 368      10.437  -4.002 -21.085  1.00  0.920          O  
ATOM   5891  CB  LEU A 368      11.724  -3.607 -24.081  1.00  1.360          C  
ATOM   5892  CG  LEU A 368      13.051  -3.725 -24.924  1.00  1.360          C  
ATOM   5893  CD1 LEU A 368      12.739  -4.441 -26.220  1.00  1.360          C  
ATOM   5894  CD2 LEU A 368      13.679  -2.355 -25.206  1.00  1.360          C  
ATOM   5895  H   LEU A 368      12.949  -4.657 -21.899  1.00  1.130          H  
ATOM   5896  HA  LEU A 368      12.131  -1.938 -22.819  1.00  1.180          H  
ATOM   5897 1HB  LEU A 368      11.284  -4.574 -23.986  1.00  1.630          H  
ATOM   5898 2HB  LEU A 368      11.078  -2.966 -24.645  1.00  1.630          H  
ATOM   5899  HG  LEU A 368      13.756  -4.327 -24.366  1.00  1.630          H  
ATOM   5900 1HD1 LEU A 368      13.648  -4.567 -26.794  1.00  1.630          H  
ATOM   5901 2HD1 LEU A 368      12.302  -5.412 -26.010  1.00  1.630          H  
ATOM   5902 3HD1 LEU A 368      12.042  -3.858 -26.791  1.00  1.630          H  
ATOM   5903 1HD2 LEU A 368      14.583  -2.469 -25.777  1.00  1.630          H  
ATOM   5904 2HD2 LEU A 368      12.989  -1.764 -25.763  1.00  1.630          H  
ATOM   5905 3HD2 LEU A 368      13.921  -1.841 -24.289  1.00  1.630          H  
ATOM   5906  N   TYR A 369       9.733  -2.057 -21.962  1.00  0.960          N  
ATOM   5907  CA  TYR A 369       8.519  -2.073 -21.137  1.00  1.030          C  
ATOM   5908  C   TYR A 369       7.186  -2.246 -21.891  1.00  0.980          C  
ATOM   5909  O   TYR A 369       6.966  -1.686 -22.965  1.00  1.080          O  
ATOM   5910  CB  TYR A 369       8.491  -0.803 -20.278  1.00  1.410          C  
ATOM   5911  CG  TYR A 369       8.592   0.490 -21.062  1.00  1.410          C  
ATOM   5912  CD1 TYR A 369       7.457   1.085 -21.571  1.00  1.410          C  
ATOM   5913  CD2 TYR A 369       9.832   1.092 -21.251  1.00  1.410          C  
ATOM   5914  CE1 TYR A 369       7.550   2.265 -22.275  1.00  1.410          C  
ATOM   5915  CE2 TYR A 369       9.925   2.276 -21.952  1.00  1.410          C  
ATOM   5916  CZ  TYR A 369       8.791   2.862 -22.464  1.00  1.410          C  
ATOM   5917  OH  TYR A 369       8.877   4.047 -23.163  1.00  1.410          O  
ATOM   5918  H   TYR A 369       9.951  -1.293 -22.610  1.00  1.150          H  
ATOM   5919  HA  TYR A 369       8.610  -2.908 -20.455  1.00  1.240          H  
ATOM   5920 1HB  TYR A 369       7.570  -0.771 -19.712  1.00  1.700          H  
ATOM   5921 2HB  TYR A 369       9.310  -0.833 -19.562  1.00  1.700          H  
ATOM   5922  HD1 TYR A 369       6.485   0.621 -21.423  1.00  1.700          H  
ATOM   5923  HD2 TYR A 369      10.733   0.629 -20.845  1.00  1.700          H  
ATOM   5924  HE1 TYR A 369       6.651   2.728 -22.677  1.00  1.700          H  
ATOM   5925  HE2 TYR A 369      10.895   2.747 -22.103  1.00  1.700          H  
ATOM   5926  HH  TYR A 369       7.991   4.356 -23.380  1.00  1.700          H  
ATOM   5927  N   GLY A 370       6.259  -2.960 -21.228  1.00  1.010          N  
ATOM   5928  CA  GLY A 370       4.903  -3.272 -21.688  1.00  1.040          C  
ATOM   5929  C   GLY A 370       3.740  -2.949 -20.712  1.00  1.040          C  
ATOM   5930  O   GLY A 370       2.839  -3.771 -20.531  1.00  1.100          O  
ATOM   5931  H   GLY A 370       6.578  -3.402 -20.373  1.00  1.210          H  
ATOM   5932 1HA  GLY A 370       4.734  -2.732 -22.621  1.00  1.250          H  
ATOM   5933 2HA  GLY A 370       4.867  -4.330 -21.944  1.00  1.250          H  
ATOM   5934  N   SER A 371       3.777  -1.805 -20.029  1.00  1.170          N  
ATOM   5935  CA  SER A 371       2.686  -1.404 -19.113  1.00  1.370          C  
ATOM   5936  C   SER A 371       2.159  -0.064 -19.515  1.00  1.410          C  
ATOM   5937  O   SER A 371       2.670   0.548 -20.457  1.00  1.910          O  
ATOM   5938  CB  SER A 371       3.092  -1.257 -17.670  1.00  1.840          C  
ATOM   5939  OG  SER A 371       1.984  -0.873 -16.883  1.00  1.840          O  
ATOM   5940  H   SER A 371       4.546  -1.167 -20.185  1.00  1.400          H  
ATOM   5941  HA  SER A 371       1.882  -2.132 -19.163  1.00  1.640          H  
ATOM   5942 1HB  SER A 371       3.465  -2.195 -17.306  1.00  2.210          H  
ATOM   5943 2HB  SER A 371       3.866  -0.506 -17.587  1.00  2.210          H  
ATOM   5944  HG  SER A 371       1.503  -1.698 -16.688  1.00  2.210          H  
ATOM   5945  N   ASN A 372       1.161   0.412 -18.781  1.00  1.280          N  
ATOM   5946  CA  ASN A 372       0.650   1.742 -19.040  1.00  1.520          C  
ATOM   5947  C   ASN A 372       0.409   2.542 -17.757  1.00  1.490          C  
ATOM   5948  O   ASN A 372      -0.107   3.657 -17.816  1.00  1.650          O  
ATOM   5949  CB  ASN A 372      -0.588   1.674 -19.926  1.00  2.030          C  
ATOM   5950  CG  ASN A 372      -1.770   0.966 -19.350  1.00  2.030          C  
ATOM   5951  OD1 ASN A 372      -1.849   0.721 -18.149  1.00  2.030          O  
ATOM   5952  ND2 ASN A 372      -2.718   0.649 -20.203  1.00  2.030          N  
ATOM   5953  H   ASN A 372       0.768  -0.173 -18.038  1.00  1.540          H  
ATOM   5954  HA  ASN A 372       1.412   2.290 -19.594  1.00  1.820          H  
ATOM   5955 1HB  ASN A 372      -0.910   2.654 -20.161  1.00  2.440          H  
ATOM   5956 2HB  ASN A 372      -0.317   1.215 -20.861  1.00  2.440          H  
ATOM   5957 1HD2 ASN A 372      -3.550   0.188 -19.893  1.00  2.440          H  
ATOM   5958 2HD2 ASN A 372      -2.624   0.888 -21.204  1.00  2.440          H  
ATOM   5959  N   MET A 373       0.822   2.002 -16.594  1.00  1.360          N  
ATOM   5960  CA  MET A 373       0.642   2.711 -15.310  1.00  1.340          C  
ATOM   5961  C   MET A 373       1.964   3.186 -14.700  1.00  1.290          C  
ATOM   5962  O   MET A 373       2.013   3.618 -13.553  1.00  1.350          O  
ATOM   5963  CB  MET A 373      -0.113   1.841 -14.307  1.00  1.880          C  
ATOM   5964  CG  MET A 373      -1.535   1.560 -14.699  1.00  1.880          C  
ATOM   5965  SD  MET A 373      -2.430   0.595 -13.488  1.00  1.880          S  
ATOM   5966  CE  MET A 373      -4.028   0.440 -14.284  1.00  1.880          C  
ATOM   5967  H   MET A 373       1.256   1.081 -16.603  1.00  1.630          H  
ATOM   5968  HA  MET A 373       0.038   3.599 -15.493  1.00  1.610          H  
ATOM   5969 1HB  MET A 373       0.402   0.891 -14.171  1.00  2.260          H  
ATOM   5970 2HB  MET A 373      -0.135   2.343 -13.336  1.00  2.260          H  
ATOM   5971 1HG  MET A 373      -2.037   2.509 -14.809  1.00  2.260          H  
ATOM   5972 2HG  MET A 373      -1.571   1.045 -15.653  1.00  2.260          H  
ATOM   5973 1HE  MET A 373      -4.695  -0.139 -13.649  1.00  2.260          H  
ATOM   5974 2HE  MET A 373      -4.452   1.418 -14.445  1.00  2.260          H  
ATOM   5975 3HE  MET A 373      -3.920  -0.050 -15.244  1.00  2.260          H  
ATOM   5976  N   GLY A 374       3.050   3.029 -15.450  1.00  1.250          N  
ATOM   5977  CA  GLY A 374       4.394   3.406 -15.002  1.00  1.230          C  
ATOM   5978  C   GLY A 374       5.146   2.287 -14.258  1.00  1.210          C  
ATOM   5979  O   GLY A 374       6.350   2.414 -13.996  1.00  1.210          O  
ATOM   5980  H   GLY A 374       2.931   2.683 -16.392  1.00  1.500          H  
ATOM   5981 1HA  GLY A 374       4.982   3.725 -15.866  1.00  1.480          H  
ATOM   5982 2HA  GLY A 374       4.315   4.277 -14.351  1.00  1.480          H  
ATOM   5983  N   THR A 375       4.451   1.188 -13.928  1.00  1.250          N  
ATOM   5984  CA  THR A 375       5.044   0.078 -13.192  1.00  1.280          C  
ATOM   5985  C   THR A 375       6.138  -0.597 -14.003  1.00  1.230          C  
ATOM   5986  O   THR A 375       7.266  -0.759 -13.518  1.00  1.230          O  
ATOM   5987  CB  THR A 375       3.942  -0.946 -12.778  1.00  1.780          C  
ATOM   5988  OG1 THR A 375       2.995  -0.281 -11.895  1.00  1.780          O  
ATOM   5989  CG2 THR A 375       4.563  -2.171 -12.049  1.00  1.780          C  
ATOM   5990  H   THR A 375       3.473   1.128 -14.159  1.00  1.500          H  
ATOM   5991  HA  THR A 375       5.494   0.473 -12.281  1.00  1.540          H  
ATOM   5992  HB  THR A 375       3.412  -1.286 -13.668  1.00  2.140          H  
ATOM   5993  HG1 THR A 375       2.161  -0.809 -11.767  1.00  2.140          H  
ATOM   5994 1HG2 THR A 375       3.766  -2.864 -11.766  1.00  2.140          H  
ATOM   5995 2HG2 THR A 375       5.267  -2.685 -12.701  1.00  2.140          H  
ATOM   5996 3HG2 THR A 375       5.081  -1.836 -11.153  1.00  2.140          H  
ATOM   5997  N   ALA A 376       5.830  -0.973 -15.253  1.00  1.200          N  
ATOM   5998  CA  ALA A 376       6.841  -1.609 -16.095  1.00  1.200          C  
ATOM   5999  C   ALA A 376       7.981  -0.668 -16.383  1.00  1.130          C  
ATOM   6000  O   ALA A 376       9.109  -1.112 -16.530  1.00  1.130          O  
ATOM   6001  CB  ALA A 376       6.308  -2.102 -17.418  1.00  1.680          C  
ATOM   6002  H   ALA A 376       4.893  -0.817 -15.591  1.00  1.440          H  
ATOM   6003  HA  ALA A 376       7.229  -2.457 -15.544  1.00  1.440          H  
ATOM   6004 1HB  ALA A 376       7.118  -2.567 -17.960  1.00  2.020          H  
ATOM   6005 2HB  ALA A 376       5.530  -2.834 -17.248  1.00  2.020          H  
ATOM   6006 3HB  ALA A 376       5.937  -1.276 -17.996  1.00  2.020          H  
ATOM   6007  N   GLU A 377       7.693   0.623 -16.536  1.00  1.170          N  
ATOM   6008  CA  GLU A 377       8.748   1.570 -16.859  1.00  1.180          C  
ATOM   6009  C   GLU A 377       9.753   1.662 -15.710  1.00  1.200          C  
ATOM   6010  O   GLU A 377      10.963   1.600 -15.936  1.00  1.200          O  
ATOM   6011  CB  GLU A 377       8.137   2.946 -17.122  1.00  1.650          C  
ATOM   6012  CG  GLU A 377       7.294   3.061 -18.390  1.00  1.650          C  
ATOM   6013  CD  GLU A 377       6.567   4.391 -18.474  1.00  1.650          C  
ATOM   6014  OE1 GLU A 377       6.624   5.126 -17.514  1.00  1.650          O  
ATOM   6015  OE2 GLU A 377       5.949   4.666 -19.474  1.00  1.650          O  
ATOM   6016  H   GLU A 377       6.741   0.944 -16.434  1.00  1.400          H  
ATOM   6017  HA  GLU A 377       9.269   1.229 -17.754  1.00  1.420          H  
ATOM   6018 1HB  GLU A 377       7.515   3.229 -16.277  1.00  1.980          H  
ATOM   6019 2HB  GLU A 377       8.936   3.681 -17.193  1.00  1.980          H  
ATOM   6020 1HG  GLU A 377       7.955   2.974 -19.247  1.00  1.980          H  
ATOM   6021 2HG  GLU A 377       6.578   2.242 -18.428  1.00  1.980          H  
ATOM   6022  N   GLY A 378       9.251   1.747 -14.470  1.00  1.220          N  
ATOM   6023  CA  GLY A 378      10.109   1.814 -13.290  1.00  1.260          C  
ATOM   6024  C   GLY A 378      10.906   0.530 -13.125  1.00  1.190          C  
ATOM   6025  O   GLY A 378      12.120   0.546 -12.878  1.00  1.210          O  
ATOM   6026  H   GLY A 378       8.234   1.817 -14.345  1.00  1.460          H  
ATOM   6027 1HA  GLY A 378      10.790   2.652 -13.384  1.00  1.510          H  
ATOM   6028 2HA  GLY A 378       9.494   1.988 -12.407  1.00  1.510          H  
ATOM   6029  N   THR A 379      10.200  -0.584 -13.272  1.00  1.140          N  
ATOM   6030  CA  THR A 379      10.742  -1.916 -13.140  1.00  1.100          C  
ATOM   6031  C   THR A 379      11.840  -2.114 -14.210  1.00  1.040          C  
ATOM   6032  O   THR A 379      12.927  -2.631 -13.909  1.00  1.030          O  
ATOM   6033  CB  THR A 379       9.562  -2.911 -13.263  1.00  1.560          C  
ATOM   6034  OG1 THR A 379       8.611  -2.665 -12.210  1.00  1.560          O  
ATOM   6035  CG2 THR A 379      10.004  -4.335 -13.157  1.00  1.560          C  
ATOM   6036  H   THR A 379       9.200  -0.510 -13.466  1.00  1.370          H  
ATOM   6037  HA  THR A 379      11.194  -2.021 -12.153  1.00  1.320          H  
ATOM   6038  HB  THR A 379       9.082  -2.721 -14.185  1.00  1.870          H  
ATOM   6039  HG1 THR A 379       8.144  -1.824 -12.401  1.00  1.870          H  
ATOM   6040 1HG2 THR A 379       9.145  -4.993 -13.247  1.00  1.870          H  
ATOM   6041 2HG2 THR A 379      10.727  -4.578 -13.935  1.00  1.870          H  
ATOM   6042 3HG2 THR A 379      10.441  -4.461 -12.203  1.00  1.870          H  
ATOM   6043  N   ALA A 380      11.559  -1.692 -15.457  1.00  1.030          N  
ATOM   6044  CA  ALA A 380      12.506  -1.779 -16.558  1.00  1.020          C  
ATOM   6045  C   ALA A 380      13.763  -0.955 -16.290  1.00  1.060          C  
ATOM   6046  O   ALA A 380      14.875  -1.411 -16.581  1.00  1.040          O  
ATOM   6047  CB  ALA A 380      11.858  -1.300 -17.854  1.00  1.430          C  
ATOM   6048  H   ALA A 380      10.642  -1.310 -15.660  1.00  1.240          H  
ATOM   6049  HA  ALA A 380      12.796  -2.816 -16.655  1.00  1.220          H  
ATOM   6050 1HB  ALA A 380      12.554  -1.374 -18.678  1.00  1.720          H  
ATOM   6051 2HB  ALA A 380      10.980  -1.909 -18.061  1.00  1.720          H  
ATOM   6052 3HB  ALA A 380      11.558  -0.261 -17.742  1.00  1.720          H  
ATOM   6053  N   ARG A 381      13.607   0.244 -15.711  1.00  1.140          N  
ATOM   6054  CA  ARG A 381      14.774   1.052 -15.403  1.00  1.210          C  
ATOM   6055  C   ARG A 381      15.677   0.340 -14.403  1.00  1.220          C  
ATOM   6056  O   ARG A 381      16.904   0.380 -14.555  1.00  1.290          O  
ATOM   6057  CB  ARG A 381      14.397   2.435 -14.888  1.00  1.670          C  
ATOM   6058  CG  ARG A 381      13.825   3.382 -15.956  1.00  1.670          C  
ATOM   6059  CD  ARG A 381      13.762   4.809 -15.499  1.00  1.670          C  
ATOM   6060  NE  ARG A 381      12.866   5.012 -14.343  1.00  1.670          N  
ATOM   6061  CZ  ARG A 381      11.529   5.253 -14.390  1.00  1.670          C  
ATOM   6062  NH1 ARG A 381      10.878   5.310 -15.530  1.00  1.670          N  
ATOM   6063  NH2 ARG A 381      10.861   5.437 -13.258  1.00  1.670          N  
ATOM   6064  H   ARG A 381      12.663   0.616 -15.555  1.00  1.370          H  
ATOM   6065  HA  ARG A 381      15.336   1.191 -16.321  1.00  1.450          H  
ATOM   6066 1HB  ARG A 381      13.644   2.328 -14.109  1.00  2.000          H  
ATOM   6067 2HB  ARG A 381      15.269   2.908 -14.439  1.00  2.000          H  
ATOM   6068 1HG  ARG A 381      14.455   3.339 -16.840  1.00  2.000          H  
ATOM   6069 2HG  ARG A 381      12.831   3.074 -16.218  1.00  2.000          H  
ATOM   6070 1HD  ARG A 381      14.762   5.132 -15.209  1.00  2.000          H  
ATOM   6071 2HD  ARG A 381      13.416   5.434 -16.320  1.00  2.000          H  
ATOM   6072  HE  ARG A 381      13.295   4.986 -13.428  1.00  2.000          H  
ATOM   6073 1HH1 ARG A 381      11.357   5.173 -16.405  1.00  2.000          H  
ATOM   6074 2HH1 ARG A 381       9.880   5.495 -15.518  1.00  2.000          H  
ATOM   6075 1HH2 ARG A 381      11.346   5.399 -12.372  1.00  2.000          H  
ATOM   6076 2HH2 ARG A 381       9.865   5.620 -13.281  1.00  2.000          H  
ATOM   6077  N   ASP A 382      15.096  -0.320 -13.384  1.00  1.200          N  
ATOM   6078  CA  ASP A 382      15.943  -1.039 -12.432  1.00  1.230          C  
ATOM   6079  C   ASP A 382      16.743  -2.142 -13.110  1.00  1.150          C  
ATOM   6080  O   ASP A 382      17.930  -2.312 -12.814  1.00  1.210          O  
ATOM   6081  CB  ASP A 382      15.133  -1.669 -11.296  1.00  1.710          C  
ATOM   6082  CG  ASP A 382      14.607  -0.685 -10.247  1.00  1.710          C  
ATOM   6083  OD1 ASP A 382      15.049   0.450 -10.209  1.00  1.710          O  
ATOM   6084  OD2 ASP A 382      13.796  -1.085  -9.458  1.00  1.710          O  
ATOM   6085  H   ASP A 382      14.076  -0.253 -13.254  1.00  1.440          H  
ATOM   6086  HA  ASP A 382      16.646  -0.327 -12.005  1.00  1.480          H  
ATOM   6087 1HB  ASP A 382      14.277  -2.173 -11.730  1.00  2.050          H  
ATOM   6088 2HB  ASP A 382      15.735  -2.426 -10.800  1.00  2.050          H  
ATOM   6089  N   LEU A 383      16.126  -2.891 -14.028  1.00  1.050          N  
ATOM   6090  CA  LEU A 383      16.901  -3.942 -14.677  1.00  1.010          C  
ATOM   6091  C   LEU A 383      18.005  -3.344 -15.523  1.00  1.070          C  
ATOM   6092  O   LEU A 383      19.125  -3.863 -15.562  1.00  1.150          O  
ATOM   6093  CB  LEU A 383      16.032  -4.793 -15.601  1.00  1.430          C  
ATOM   6094  CG  LEU A 383      14.971  -5.675 -14.986  1.00  1.430          C  
ATOM   6095  CD1 LEU A 383      14.157  -6.313 -16.093  1.00  1.430          C  
ATOM   6096  CD2 LEU A 383      15.604  -6.704 -14.124  1.00  1.430          C  
ATOM   6097  H   LEU A 383      15.123  -2.752 -14.212  1.00  1.260          H  
ATOM   6098  HA  LEU A 383      17.369  -4.550 -13.913  1.00  1.210          H  
ATOM   6099 1HB  LEU A 383      15.519  -4.107 -16.220  1.00  1.720          H  
ATOM   6100 2HB  LEU A 383      16.671  -5.409 -16.225  1.00  1.720          H  
ATOM   6101  HG  LEU A 383      14.297  -5.068 -14.409  1.00  1.720          H  
ATOM   6102 1HD1 LEU A 383      13.370  -6.928 -15.670  1.00  1.720          H  
ATOM   6103 2HD1 LEU A 383      13.717  -5.535 -16.684  1.00  1.720          H  
ATOM   6104 3HD1 LEU A 383      14.794  -6.921 -16.714  1.00  1.720          H  
ATOM   6105 1HD2 LEU A 383      14.833  -7.316 -13.705  1.00  1.720          H  
ATOM   6106 2HD2 LEU A 383      16.265  -7.297 -14.722  1.00  1.720          H  
ATOM   6107 3HD2 LEU A 383      16.155  -6.241 -13.323  1.00  1.720          H  
ATOM   6108  N   ALA A 384      17.690  -2.255 -16.216  1.00  1.130          N  
ATOM   6109  CA  ALA A 384      18.663  -1.618 -17.070  1.00  1.240          C  
ATOM   6110  C   ALA A 384      19.853  -1.132 -16.257  1.00  1.310          C  
ATOM   6111  O   ALA A 384      20.996  -1.349 -16.637  1.00  1.370          O  
ATOM   6112  CB  ALA A 384      18.003  -0.487 -17.807  1.00  1.690          C  
ATOM   6113  H   ALA A 384      16.733  -1.883 -16.177  1.00  1.360          H  
ATOM   6114  HA  ALA A 384      19.022  -2.351 -17.790  1.00  1.490          H  
ATOM   6115 1HB  ALA A 384      18.683  -0.014 -18.459  1.00  2.030          H  
ATOM   6116 2HB  ALA A 384      17.177  -0.897 -18.377  1.00  2.030          H  
ATOM   6117 3HB  ALA A 384      17.629   0.243 -17.094  1.00  2.030          H  
ATOM   6118  N   ASP A 385      19.596  -0.583 -15.076  1.00  1.330          N  
ATOM   6119  CA  ASP A 385      20.662  -0.119 -14.209  1.00  1.440          C  
ATOM   6120  C   ASP A 385      21.534  -1.287 -13.737  1.00  1.410          C  
ATOM   6121  O   ASP A 385      22.763  -1.225 -13.809  1.00  1.480          O  
ATOM   6122  CB  ASP A 385      20.038   0.619 -13.019  1.00  1.970          C  
ATOM   6123  CG  ASP A 385      21.025   1.268 -12.049  1.00  1.970          C  
ATOM   6124  OD1 ASP A 385      21.733   2.188 -12.395  1.00  1.970          O  
ATOM   6125  OD2 ASP A 385      21.069   0.822 -10.925  1.00  1.970          O  
ATOM   6126  H   ASP A 385      18.624  -0.407 -14.806  1.00  1.600          H  
ATOM   6127  HA  ASP A 385      21.288   0.574 -14.770  1.00  1.730          H  
ATOM   6128 1HB  ASP A 385      19.364   1.386 -13.403  1.00  2.370          H  
ATOM   6129 2HB  ASP A 385      19.417  -0.087 -12.460  1.00  2.370          H  
ATOM   6130  N   ILE A 386      20.907  -2.406 -13.343  1.00  1.340          N  
ATOM   6131  CA  ILE A 386      21.662  -3.566 -12.870  1.00  1.360          C  
ATOM   6132  C   ILE A 386      22.576  -4.082 -13.952  1.00  1.350          C  
ATOM   6133  O   ILE A 386      23.731  -4.409 -13.669  1.00  1.450          O  
ATOM   6134  CB  ILE A 386      20.770  -4.728 -12.404  1.00  1.900          C  
ATOM   6135  CG1 ILE A 386      20.040  -4.321 -11.120  1.00  1.900          C  
ATOM   6136  CG2 ILE A 386      21.694  -5.990 -12.157  1.00  1.900          C  
ATOM   6137  CD1 ILE A 386      18.897  -5.237 -10.734  1.00  1.900          C  
ATOM   6138  H   ILE A 386      19.884  -2.411 -13.306  1.00  1.610          H  
ATOM   6139  HA  ILE A 386      22.273  -3.258 -12.029  1.00  1.630          H  
ATOM   6140  HB  ILE A 386      20.016  -4.953 -13.156  1.00  2.280          H  
ATOM   6141 1HG1 ILE A 386      20.758  -4.305 -10.303  1.00  2.280          H  
ATOM   6142 2HG1 ILE A 386      19.646  -3.316 -11.248  1.00  2.280          H  
ATOM   6143 1HG2 ILE A 386      21.116  -6.816 -11.808  1.00  2.280          H  
ATOM   6144 2HG2 ILE A 386      22.194  -6.297 -13.074  1.00  2.280          H  
ATOM   6145 3HG2 ILE A 386      22.447  -5.743 -11.408  1.00  2.280          H  
ATOM   6146 1HD1 ILE A 386      18.450  -4.863  -9.820  1.00  2.280          H  
ATOM   6147 2HD1 ILE A 386      18.155  -5.237 -11.533  1.00  2.280          H  
ATOM   6148 3HD1 ILE A 386      19.255  -6.247 -10.568  1.00  2.280          H  
ATOM   6149  N   ALA A 387      22.080  -4.121 -15.185  1.00  1.280          N  
ATOM   6150  CA  ALA A 387      22.805  -4.639 -16.334  1.00  1.300          C  
ATOM   6151  C   ALA A 387      24.220  -4.084 -16.444  1.00  1.340          C  
ATOM   6152  O   ALA A 387      25.134  -4.816 -16.849  1.00  1.410          O  
ATOM   6153  CB  ALA A 387      22.065  -4.290 -17.605  1.00  1.810          C  
ATOM   6154  H   ALA A 387      21.099  -3.844 -15.313  1.00  1.540          H  
ATOM   6155  HA  ALA A 387      22.858  -5.721 -16.226  1.00  1.560          H  
ATOM   6156 1HB  ALA A 387      22.570  -4.706 -18.457  1.00  2.170          H  
ATOM   6157 2HB  ALA A 387      21.069  -4.673 -17.541  1.00  2.170          H  
ATOM   6158 3HB  ALA A 387      22.023  -3.219 -17.716  1.00  2.170          H  
ATOM   6159  N   MET A 388      24.448  -2.825 -16.039  1.00  1.350          N  
ATOM   6160  CA  MET A 388      25.782  -2.253 -16.150  1.00  1.420          C  
ATOM   6161  C   MET A 388      26.781  -3.142 -15.401  1.00  1.470          C  
ATOM   6162  O   MET A 388      27.879  -3.415 -15.889  1.00  1.530          O  
ATOM   6163  CB  MET A 388      25.816  -0.849 -15.536  1.00  1.960          C  
ATOM   6164  CG  MET A 388      25.030   0.191 -16.285  1.00  1.960          C  
ATOM   6165  SD  MET A 388      25.046   1.803 -15.475  1.00  1.960          S  
ATOM   6166  CE  MET A 388      23.818   2.665 -16.453  1.00  1.960          C  
ATOM   6167  H   MET A 388      23.699  -2.250 -15.633  1.00  1.620          H  
ATOM   6168  HA  MET A 388      26.066  -2.215 -17.201  1.00  1.700          H  
ATOM   6169 1HB  MET A 388      25.408  -0.895 -14.522  1.00  2.350          H  
ATOM   6170 2HB  MET A 388      26.848  -0.504 -15.461  1.00  2.350          H  
ATOM   6171 1HG  MET A 388      25.448   0.301 -17.279  1.00  2.350          H  
ATOM   6172 2HG  MET A 388      23.992  -0.145 -16.372  1.00  2.350          H  
ATOM   6173 1HE  MET A 388      23.704   3.679 -16.090  1.00  2.350          H  
ATOM   6174 2HE  MET A 388      24.131   2.686 -17.498  1.00  2.350          H  
ATOM   6175 3HE  MET A 388      22.864   2.148 -16.366  1.00  2.350          H  
ATOM   6176  N   SER A 389      26.362  -3.680 -14.249  1.00  1.460          N  
ATOM   6177  CA  SER A 389      27.203  -4.453 -13.349  1.00  1.520          C  
ATOM   6178  C   SER A 389      27.389  -5.888 -13.793  1.00  1.550          C  
ATOM   6179  O   SER A 389      28.049  -6.684 -13.105  1.00  1.610          O  
ATOM   6180  CB  SER A 389      26.613  -4.459 -11.945  1.00  2.100          C  
ATOM   6181  OG  SER A 389      26.584  -3.173 -11.391  1.00  2.100          O  
ATOM   6182  H   SER A 389      25.405  -3.526 -13.933  1.00  1.750          H  
ATOM   6183  HA  SER A 389      28.175  -3.977 -13.322  1.00  1.820          H  
ATOM   6184 1HB  SER A 389      25.600  -4.862 -11.986  1.00  2.520          H  
ATOM   6185 2HB  SER A 389      27.194  -5.119 -11.307  1.00  2.520          H  
ATOM   6186  HG  SER A 389      26.219  -3.276 -10.508  1.00  2.520          H  
ATOM   6187  N   LYS A 390      26.728  -6.254 -14.885  1.00  1.540          N  
ATOM   6188  CA  LYS A 390      26.806  -7.582 -15.428  1.00  1.620          C  
ATOM   6189  C   LYS A 390      27.554  -7.499 -16.758  1.00  1.660          C  
ATOM   6190  O   LYS A 390      27.597  -8.461 -17.516  1.00  1.750          O  
ATOM   6191  CB  LYS A 390      25.393  -8.162 -15.552  1.00  2.240          C  
ATOM   6192  CG  LYS A 390      24.627  -8.167 -14.191  1.00  2.240          C  
ATOM   6193  CD  LYS A 390      25.273  -9.062 -13.125  1.00  2.240          C  
ATOM   6194  CE  LYS A 390      24.496  -8.996 -11.814  1.00  2.240          C  
ATOM   6195  NZ  LYS A 390      25.121  -9.855 -10.747  1.00  2.240          N  
ATOM   6196  H   LYS A 390      26.173  -5.573 -15.405  1.00  1.850          H  
ATOM   6197  HA  LYS A 390      27.406  -8.211 -14.775  1.00  1.940          H  
ATOM   6198 1HB  LYS A 390      24.816  -7.560 -16.249  1.00  2.680          H  
ATOM   6199 2HB  LYS A 390      25.435  -9.180 -15.939  1.00  2.680          H  
ATOM   6200 1HG  LYS A 390      24.578  -7.145 -13.809  1.00  2.680          H  
ATOM   6201 2HG  LYS A 390      23.618  -8.504 -14.351  1.00  2.680          H  
ATOM   6202 1HD  LYS A 390      25.302 -10.093 -13.479  1.00  2.680          H  
ATOM   6203 2HD  LYS A 390      26.286  -8.734 -12.917  1.00  2.680          H  
ATOM   6204 1HE  LYS A 390      24.481  -7.962 -11.471  1.00  2.680          H  
ATOM   6205 2HE  LYS A 390      23.482  -9.314 -11.981  1.00  2.680          H  
ATOM   6206 1HZ  LYS A 390      24.586  -9.779  -9.893  1.00  2.680          H  
ATOM   6207 2HZ  LYS A 390      25.134 -10.820 -11.049  1.00  2.680          H  
ATOM   6208 3HZ  LYS A 390      26.070  -9.546 -10.575  1.00  2.680          H  
ATOM   6209  N   GLY A 391      28.129  -6.327 -17.051  1.00  1.650          N  
ATOM   6210  CA  GLY A 391      28.897  -6.154 -18.265  1.00  1.740          C  
ATOM   6211  C   GLY A 391      28.081  -5.833 -19.512  1.00  1.690          C  
ATOM   6212  O   GLY A 391      28.595  -5.967 -20.627  1.00  1.800          O  
ATOM   6213  H   GLY A 391      28.066  -5.528 -16.415  1.00  1.980          H  
ATOM   6214 1HA  GLY A 391      29.611  -5.349 -18.097  1.00  2.090          H  
ATOM   6215 2HA  GLY A 391      29.485  -7.052 -18.438  1.00  2.090          H  
ATOM   6216  N   PHE A 392      26.815  -5.431 -19.364  1.00  1.580          N  
ATOM   6217  CA  PHE A 392      26.014  -5.120 -20.533  1.00  1.580          C  
ATOM   6218  C   PHE A 392      25.538  -3.686 -20.480  1.00  1.450          C  
ATOM   6219  O   PHE A 392      24.590  -3.386 -19.760  1.00  1.390          O  
ATOM   6220  CB  PHE A 392      24.716  -5.903 -20.603  1.00  2.210          C  
ATOM   6221  CG  PHE A 392      24.689  -7.404 -20.696  1.00  2.210          C  
ATOM   6222  CD1 PHE A 392      24.663  -8.154 -19.540  1.00  2.210          C  
ATOM   6223  CD2 PHE A 392      24.586  -8.070 -21.930  1.00  2.210          C  
ATOM   6224  CE1 PHE A 392      24.544  -9.520 -19.595  1.00  2.210          C  
ATOM   6225  CE2 PHE A 392      24.471  -9.443 -21.980  1.00  2.210          C  
ATOM   6226  CZ  PHE A 392      24.449 -10.166 -20.806  1.00  2.210          C  
ATOM   6227  H   PHE A 392      26.391  -5.290 -18.445  1.00  1.900          H  
ATOM   6228  HA  PHE A 392      26.605  -5.269 -21.435  1.00  1.900          H  
ATOM   6229 1HB  PHE A 392      24.121  -5.636 -19.751  1.00  2.650          H  
ATOM   6230 2HB  PHE A 392      24.213  -5.517 -21.467  1.00  2.650          H  
ATOM   6231  HD1 PHE A 392      24.724  -7.645 -18.580  1.00  2.650          H  
ATOM   6232  HD2 PHE A 392      24.580  -7.500 -22.852  1.00  2.650          H  
ATOM   6233  HE1 PHE A 392      24.513 -10.089 -18.676  1.00  2.650          H  
ATOM   6234  HE2 PHE A 392      24.385  -9.956 -22.946  1.00  2.650          H  
ATOM   6235  HZ  PHE A 392      24.350 -11.242 -20.836  1.00  2.650          H  
ATOM   6236  N   ALA A 393      26.133  -2.780 -21.243  1.00  1.510          N  
ATOM   6237  CA  ALA A 393      25.607  -1.426 -21.163  1.00  1.470          C  
ATOM   6238  C   ALA A 393      24.104  -1.510 -21.565  1.00  1.310          C  
ATOM   6239  O   ALA A 393      23.772  -2.296 -22.469  1.00  1.280          O  
ATOM   6240  CB  ALA A 393      26.385  -0.484 -22.054  1.00  2.070          C  
ATOM   6241  H   ALA A 393      26.928  -3.021 -21.827  1.00  1.810          H  
ATOM   6242  HA  ALA A 393      25.716  -1.088 -20.140  1.00  1.760          H  
ATOM   6243 1HB  ALA A 393      25.980   0.523 -21.981  1.00  2.490          H  
ATOM   6244 2HB  ALA A 393      27.430  -0.467 -21.748  1.00  2.490          H  
ATOM   6245 3HB  ALA A 393      26.331  -0.804 -23.055  1.00  2.490          H  
ATOM   6246  N   PRO A 394      23.191  -0.831 -20.839  1.00  1.310          N  
ATOM   6247  CA  PRO A 394      21.740  -0.774 -21.022  1.00  1.260          C  
ATOM   6248  C   PRO A 394      21.095   0.164 -22.035  1.00  1.230          C  
ATOM   6249  O   PRO A 394      21.576   1.277 -22.269  1.00  1.260          O  
ATOM   6250  CB  PRO A 394      21.280  -0.301 -19.665  1.00  1.890          C  
ATOM   6251  CG  PRO A 394      22.376   0.580 -19.169  1.00  1.890          C  
ATOM   6252  CD  PRO A 394      23.640  -0.069 -19.655  1.00  1.890          C  
ATOM   6253  HA  PRO A 394      21.382  -1.799 -21.182  1.00  1.510          H  
ATOM   6254 1HB  PRO A 394      20.352   0.249 -19.794  1.00  2.270          H  
ATOM   6255 2HB  PRO A 394      21.073  -1.165 -19.034  1.00  2.270          H  
ATOM   6256 1HG  PRO A 394      22.240   1.610 -19.537  1.00  2.270          H  
ATOM   6257 2HG  PRO A 394      22.315   0.618 -18.075  1.00  2.270          H  
ATOM   6258 1HD  PRO A 394      24.378   0.705 -19.917  1.00  2.270          H  
ATOM   6259 2HD  PRO A 394      23.985  -0.768 -18.875  1.00  2.270          H  
ATOM   6260  N   GLN A 395      19.874  -0.229 -22.420  1.00  1.250          N  
ATOM   6261  CA  GLN A 395      18.884   0.614 -23.100  1.00  1.270          C  
ATOM   6262  C   GLN A 395      17.502   0.433 -22.456  1.00  1.250          C  
ATOM   6263  O   GLN A 395      17.132  -0.688 -22.119  1.00  1.210          O  
ATOM   6264  CB  GLN A 395      18.759   0.252 -24.585  1.00  1.770          C  
ATOM   6265  CG  GLN A 395      17.788   1.140 -25.376  1.00  1.770          C  
ATOM   6266  CD  GLN A 395      17.806   0.859 -26.851  1.00  1.770          C  
ATOM   6267  OE1 GLN A 395      17.287  -0.147 -27.326  1.00  1.770          O  
ATOM   6268  NE2 GLN A 395      18.425   1.759 -27.603  1.00  1.770          N  
ATOM   6269  H   GLN A 395      19.663  -1.219 -22.268  1.00  1.500          H  
ATOM   6270  HA  GLN A 395      19.178   1.657 -23.000  1.00  1.520          H  
ATOM   6271 1HB  GLN A 395      19.714   0.282 -25.053  1.00  2.120          H  
ATOM   6272 2HB  GLN A 395      18.407  -0.763 -24.664  1.00  2.120          H  
ATOM   6273 1HG  GLN A 395      16.771   0.948 -25.032  1.00  2.120          H  
ATOM   6274 2HG  GLN A 395      18.046   2.186 -25.222  1.00  2.120          H  
ATOM   6275 1HE2 GLN A 395      18.479   1.634 -28.595  1.00  2.120          H  
ATOM   6276 2HE2 GLN A 395      18.840   2.568 -27.185  1.00  2.120          H  
ATOM   6277  N   VAL A 396      16.724   1.517 -22.308  1.00  1.370          N  
ATOM   6278  CA  VAL A 396      15.334   1.405 -21.826  1.00  1.430          C  
ATOM   6279  C   VAL A 396      14.421   1.927 -22.925  1.00  1.540          C  
ATOM   6280  O   VAL A 396      14.587   3.056 -23.391  1.00  1.730          O  
ATOM   6281  CB  VAL A 396      15.097   2.155 -20.496  1.00  1.980          C  
ATOM   6282  CG1 VAL A 396      13.612   2.034 -20.051  1.00  1.980          C  
ATOM   6283  CG2 VAL A 396      15.967   1.548 -19.445  1.00  1.980          C  
ATOM   6284  H   VAL A 396      17.084   2.425 -22.572  1.00  1.640          H  
ATOM   6285  HA  VAL A 396      15.104   0.359 -21.655  1.00  1.720          H  
ATOM   6286  HB  VAL A 396      15.335   3.211 -20.623  1.00  2.370          H  
ATOM   6287 1HG1 VAL A 396      13.470   2.557 -19.108  1.00  2.370          H  
ATOM   6288 2HG1 VAL A 396      12.961   2.471 -20.801  1.00  2.370          H  
ATOM   6289 3HG1 VAL A 396      13.358   0.978 -19.918  1.00  2.370          H  
ATOM   6290 1HG2 VAL A 396      15.819   2.059 -18.505  1.00  2.370          H  
ATOM   6291 2HG2 VAL A 396      15.692   0.501 -19.345  1.00  2.370          H  
ATOM   6292 3HG2 VAL A 396      17.008   1.631 -19.740  1.00  2.370          H  
ATOM   6293  N   ALA A 397      13.488   1.088 -23.366  1.00  1.520          N  
ATOM   6294  CA  ALA A 397      12.649   1.462 -24.511  1.00  1.280          C  
ATOM   6295  C   ALA A 397      11.348   0.651 -24.643  1.00  1.300          C  
ATOM   6296  O   ALA A 397      11.045  -0.199 -23.805  1.00  1.570          O  
ATOM   6297  CB  ALA A 397      13.471   1.353 -25.777  1.00  1.890          C  
ATOM   6298  H   ALA A 397      13.419   0.179 -22.893  1.00  1.820          H  
ATOM   6299  HA  ALA A 397      12.364   2.506 -24.381  1.00  1.540          H  
ATOM   6300 1HB  ALA A 397      12.873   1.693 -26.597  1.00  2.270          H  
ATOM   6301 2HB  ALA A 397      14.359   1.976 -25.708  1.00  2.270          H  
ATOM   6302 3HB  ALA A 397      13.775   0.341 -25.949  1.00  2.270          H  
ATOM   6303  N   THR A 398      10.571   0.963 -25.690  1.00  1.320          N  
ATOM   6304  CA  THR A 398       9.325   0.268 -26.023  1.00  1.330          C  
ATOM   6305  C   THR A 398       9.665  -1.113 -26.582  1.00  1.600          C  
ATOM   6306  O   THR A 398      10.831  -1.474 -26.604  1.00  2.000          O  
ATOM   6307  CB  THR A 398       8.486   1.095 -26.998  1.00  1.860          C  
ATOM   6308  OG1 THR A 398       9.213   1.285 -28.217  1.00  1.860          O  
ATOM   6309  CG2 THR A 398       8.187   2.443 -26.364  1.00  1.860          C  
ATOM   6310  H   THR A 398      10.863   1.698 -26.321  1.00  1.580          H  
ATOM   6311  HA  THR A 398       8.742   0.125 -25.109  1.00  1.600          H  
ATOM   6312  HB  THR A 398       7.554   0.576 -27.214  1.00  2.230          H  
ATOM   6313  HG1 THR A 398       8.630   1.649 -28.891  1.00  2.230          H  
ATOM   6314 1HG2 THR A 398       7.588   3.041 -27.049  1.00  2.230          H  
ATOM   6315 2HG2 THR A 398       7.634   2.285 -25.438  1.00  2.230          H  
ATOM   6316 3HG2 THR A 398       9.112   2.968 -26.143  1.00  2.230          H  
ATOM   6317  N   LEU A 399       8.675  -1.928 -26.954  1.00  1.750          N  
ATOM   6318  CA  LEU A 399       9.025  -3.329 -27.214  1.00  2.320          C  
ATOM   6319  C   LEU A 399       9.388  -3.854 -28.628  1.00  2.690          C  
ATOM   6320  O   LEU A 399      10.262  -4.718 -28.751  1.00  3.290          O  
ATOM   6321  CB  LEU A 399       7.854  -4.233 -26.793  1.00  3.020          C  
ATOM   6322  CG  LEU A 399       7.299  -4.217 -25.359  1.00  3.020          C  
ATOM   6323  CD1 LEU A 399       6.168  -5.256 -25.271  1.00  3.020          C  
ATOM   6324  CD2 LEU A 399       8.339  -4.491 -24.413  1.00  3.020          C  
ATOM   6325  H   LEU A 399       7.723  -1.584 -26.985  1.00  2.100          H  
ATOM   6326  HA  LEU A 399       9.870  -3.555 -26.583  1.00  2.780          H  
ATOM   6327 1HB  LEU A 399       7.032  -4.031 -27.458  1.00  3.620          H  
ATOM   6328 2HB  LEU A 399       8.192  -5.238 -26.932  1.00  3.620          H  
ATOM   6329  HG  LEU A 399       6.862  -3.239 -25.136  1.00  3.620          H  
ATOM   6330 1HD1 LEU A 399       5.745  -5.251 -24.268  1.00  3.620          H  
ATOM   6331 2HD1 LEU A 399       5.397  -5.015 -25.984  1.00  3.620          H  
ATOM   6332 3HD1 LEU A 399       6.565  -6.249 -25.494  1.00  3.620          H  
ATOM   6333 1HD2 LEU A 399       7.924  -4.481 -23.419  1.00  3.620          H  
ATOM   6334 2HD2 LEU A 399       8.783  -5.456 -24.628  1.00  3.620          H  
ATOM   6335 3HD2 LEU A 399       9.054  -3.728 -24.491  1.00  3.620          H  
ATOM   6336  N   ASP A 400       8.727  -3.413 -29.700  1.00  2.830          N  
ATOM   6337  CA  ASP A 400       8.895  -4.144 -30.966  1.00  3.560          C  
ATOM   6338  C   ASP A 400      10.147  -3.881 -31.764  1.00  3.990          C  
ATOM   6339  O   ASP A 400      10.915  -4.811 -32.050  1.00  4.730          O  
ATOM   6340  CB  ASP A 400       7.674  -3.885 -31.849  1.00  4.690          C  
ATOM   6341  CG  ASP A 400       7.413  -2.408 -32.044  1.00  4.690          C  
ATOM   6342  OD1 ASP A 400       8.006  -1.620 -31.305  1.00  4.690          O  
ATOM   6343  OD2 ASP A 400       6.687  -2.056 -32.933  1.00  4.690          O  
ATOM   6344  H   ASP A 400       8.095  -2.610 -29.675  1.00  3.400          H  
ATOM   6345  HA  ASP A 400       8.911  -5.202 -30.735  1.00  4.270          H  
ATOM   6346 1HB  ASP A 400       7.821  -4.350 -32.827  1.00  5.630          H  
ATOM   6347 2HB  ASP A 400       6.800  -4.337 -31.402  1.00  5.630          H  
ATOM   6348  N   SER A 401      10.377  -2.626 -32.113  1.00  3.760          N  
ATOM   6349  CA  SER A 401      11.522  -2.302 -32.950  1.00  4.300          C  
ATOM   6350  C   SER A 401      12.812  -2.634 -32.229  1.00  4.520          C  
ATOM   6351  O   SER A 401      13.796  -3.075 -32.838  1.00  5.100          O  
ATOM   6352  CB  SER A 401      11.511  -0.829 -33.283  1.00  5.800          C  
ATOM   6353  OG  SER A 401      11.784  -0.073 -32.138  1.00  5.800          O  
ATOM   6354  H   SER A 401       9.707  -1.913 -31.806  1.00  4.510          H  
ATOM   6355  HA  SER A 401      11.464  -2.889 -33.868  1.00  5.160          H  
ATOM   6356 1HB  SER A 401      12.251  -0.617 -34.053  1.00  6.960          H  
ATOM   6357 2HB  SER A 401      10.533  -0.557 -33.677  1.00  6.960          H  
ATOM   6358  HG  SER A 401      11.583   0.842 -32.363  1.00  6.960          H  
ATOM   6359  N   HIS A 402      12.769  -2.525 -30.912  1.00  4.360          N  
ATOM   6360  CA  HIS A 402      13.917  -2.777 -30.098  1.00  4.910          C  
ATOM   6361  C   HIS A 402      14.204  -4.267 -29.945  1.00  5.520          C  
ATOM   6362  O   HIS A 402      15.354  -4.672 -30.108  1.00  6.100          O  
ATOM   6363  CB  HIS A 402      13.708  -2.054 -28.781  1.00  6.650          C  
ATOM   6364  CG  HIS A 402      13.796  -0.595 -28.957  1.00  6.650          C  
ATOM   6365  ND1 HIS A 402      14.996   0.053 -29.155  1.00  6.650          N  
ATOM   6366  CD2 HIS A 402      12.838   0.352 -29.012  1.00  6.650          C  
ATOM   6367  CE1 HIS A 402      14.775   1.343 -29.306  1.00  6.650          C  
ATOM   6368  NE2 HIS A 402      13.474   1.557 -29.229  1.00  6.650          N  
ATOM   6369  H   HIS A 402      11.927  -2.160 -30.485  1.00  5.230          H  
ATOM   6370  HA  HIS A 402      14.789  -2.331 -30.574  1.00  5.890          H  
ATOM   6371 1HB  HIS A 402      12.728  -2.290 -28.376  1.00  7.980          H  
ATOM   6372 2HB  HIS A 402      14.444  -2.338 -28.078  1.00  7.980          H  
ATOM   6373  HD1 HIS A 402      15.854  -0.394 -29.426  1.00  7.980          H  
ATOM   6374  HD2 HIS A 402      11.750   0.306 -28.923  1.00  7.980          H  
ATOM   6375  HE1 HIS A 402      15.604   2.029 -29.467  1.00  7.980          H  
ATOM   6376  N   ALA A 403      13.194  -5.117 -29.692  1.00  5.540          N  
ATOM   6377  CA  ALA A 403      13.522  -6.536 -29.612  1.00  6.250          C  
ATOM   6378  C   ALA A 403      14.005  -7.036 -30.980  1.00  6.610          C  
ATOM   6379  O   ALA A 403      15.004  -7.752 -31.077  1.00  7.180          O  
ATOM   6380  CB  ALA A 403      12.317  -7.350 -29.159  1.00  8.470          C  
ATOM   6381  H   ALA A 403      12.230  -4.805 -29.532  1.00  6.650          H  
ATOM   6382  HA  ALA A 403      14.331  -6.659 -28.892  1.00  7.500          H  
ATOM   6383 1HB  ALA A 403      12.586  -8.403 -29.094  1.00 10.160          H  
ATOM   6384 2HB  ALA A 403      11.983  -6.995 -28.184  1.00 10.160          H  
ATOM   6385 3HB  ALA A 403      11.522  -7.218 -29.889  1.00 10.160          H  
ATOM   6386  N   GLY A 404      13.326  -6.601 -32.052  1.00  6.400          N  
ATOM   6387  CA  GLY A 404      13.636  -7.039 -33.411  1.00  6.800          C  
ATOM   6388  C   GLY A 404      15.065  -6.745 -33.853  1.00  7.070          C  
ATOM   6389  O   GLY A 404      15.685  -7.559 -34.535  1.00  7.610          O  
ATOM   6390  H   GLY A 404      12.512  -5.995 -31.914  1.00  7.680          H  
ATOM   6391 1HA  GLY A 404      13.447  -8.108 -33.496  1.00  8.160          H  
ATOM   6392 2HA  GLY A 404      12.946  -6.546 -34.096  1.00  8.160          H  
ATOM   6393  N   ASN A 405      15.619  -5.616 -33.418  1.00  6.800          N  
ATOM   6394  CA  ASN A 405      16.974  -5.242 -33.796  1.00  7.070          C  
ATOM   6395  C   ASN A 405      18.052  -5.622 -32.777  1.00  7.400          C  
ATOM   6396  O   ASN A 405      19.188  -5.150 -32.878  1.00  7.670          O  
ATOM   6397  CB  ASN A 405      17.026  -3.760 -34.092  1.00  9.790          C  
ATOM   6398  CG  ASN A 405      16.308  -3.401 -35.372  1.00  9.790          C  
ATOM   6399  OD1 ASN A 405      16.383  -4.121 -36.379  1.00  9.790          O  
ATOM   6400  ND2 ASN A 405      15.613  -2.295 -35.354  1.00  9.790          N  
ATOM   6401  H   ASN A 405      15.049  -4.949 -32.887  1.00  8.160          H  
ATOM   6402  HA  ASN A 405      17.220  -5.774 -34.713  1.00  8.480          H  
ATOM   6403 1HB  ASN A 405      16.552  -3.222 -33.267  1.00 11.750          H  
ATOM   6404 2HB  ASN A 405      18.058  -3.426 -34.155  1.00 11.750          H  
ATOM   6405 1HD2 ASN A 405      15.119  -2.004 -36.172  1.00 11.750          H  
ATOM   6406 2HD2 ASN A 405      15.575  -1.741 -34.520  1.00 11.750          H  
ATOM   6407  N   LEU A 406      17.721  -6.456 -31.795  1.00  7.470          N  
ATOM   6408  CA  LEU A 406      18.703  -6.864 -30.801  1.00  7.380          C  
ATOM   6409  C   LEU A 406      19.887  -7.609 -31.457  1.00  7.400          C  
ATOM   6410  O   LEU A 406      19.649  -8.497 -32.277  1.00  7.350          O  
ATOM   6411  CB  LEU A 406      18.064  -7.858 -29.819  1.00 10.370          C  
ATOM   6412  CG  LEU A 406      18.941  -8.303 -28.624  1.00 10.370          C  
ATOM   6413  CD1 LEU A 406      19.101  -7.154 -27.624  1.00 10.370          C  
ATOM   6414  CD2 LEU A 406      18.351  -9.544 -28.019  1.00 10.370          C  
ATOM   6415  H   LEU A 406      16.763  -6.822 -31.726  1.00  8.960          H  
ATOM   6416  HA  LEU A 406      19.016  -5.977 -30.272  1.00  8.860          H  
ATOM   6417 1HB  LEU A 406      17.148  -7.406 -29.422  1.00 12.440          H  
ATOM   6418 2HB  LEU A 406      17.780  -8.744 -30.380  1.00 12.440          H  
ATOM   6419  HG  LEU A 406      19.930  -8.543 -28.981  1.00 12.440          H  
ATOM   6420 1HD1 LEU A 406      19.739  -7.467 -26.816  1.00 12.440          H  
ATOM   6421 2HD1 LEU A 406      19.533  -6.293 -28.083  1.00 12.440          H  
ATOM   6422 3HD1 LEU A 406      18.136  -6.887 -27.230  1.00 12.440          H  
ATOM   6423 1HD2 LEU A 406      18.973  -9.885 -27.216  1.00 12.440          H  
ATOM   6424 2HD2 LEU A 406      17.369  -9.333 -27.656  1.00 12.440          H  
ATOM   6425 3HD2 LEU A 406      18.302 -10.306 -28.780  1.00 12.440          H  
ATOM   6426  N   PRO A 407      21.164  -7.271 -31.150  1.00  7.670          N  
ATOM   6427  CA  PRO A 407      22.353  -7.979 -31.609  1.00  7.710          C  
ATOM   6428  C   PRO A 407      22.306  -9.422 -31.103  1.00  7.220          C  
ATOM   6429  O   PRO A 407      21.854  -9.660 -29.991  1.00  7.240          O  
ATOM   6430  CB  PRO A 407      23.490  -7.183 -30.943  1.00 11.560          C  
ATOM   6431  CG  PRO A 407      22.926  -5.811 -30.719  1.00 11.560          C  
ATOM   6432  CD  PRO A 407      21.470  -6.036 -30.392  1.00 11.560          C  
ATOM   6433  HA  PRO A 407      22.413  -7.939 -32.701  1.00  9.250          H  
ATOM   6434 1HB  PRO A 407      23.806  -7.671 -30.009  1.00 13.880          H  
ATOM   6435 2HB  PRO A 407      24.372  -7.167 -31.605  1.00 13.880          H  
ATOM   6436 1HG  PRO A 407      23.476  -5.310 -29.904  1.00 13.880          H  
ATOM   6437 2HG  PRO A 407      23.063  -5.195 -31.619  1.00 13.880          H  
ATOM   6438 1HD  PRO A 407      21.357  -6.190 -29.320  1.00 13.880          H  
ATOM   6439 2HD  PRO A 407      20.911  -5.166 -30.775  1.00 13.880          H  
ATOM   6440  N   ARG A 408      22.829 -10.380 -31.872  1.00  7.070          N  
ATOM   6441  CA  ARG A 408      22.831 -11.784 -31.427  1.00  6.940          C  
ATOM   6442  C   ARG A 408      23.537 -11.976 -30.089  1.00  6.390          C  
ATOM   6443  O   ARG A 408      23.103 -12.760 -29.248  1.00  6.410          O  
ATOM   6444  CB  ARG A 408      23.485 -12.677 -32.478  1.00  9.770          C  
ATOM   6445  CG  ARG A 408      23.704 -14.161 -32.077  1.00  9.770          C  
ATOM   6446  CD  ARG A 408      22.458 -14.894 -31.760  1.00  9.770          C  
ATOM   6447  NE  ARG A 408      22.741 -16.302 -31.500  1.00  9.770          N  
ATOM   6448  CZ  ARG A 408      21.943 -17.165 -30.823  1.00  9.770          C  
ATOM   6449  NH1 ARG A 408      20.797 -16.791 -30.303  1.00  9.770          N  
ATOM   6450  NH2 ARG A 408      22.313 -18.425 -30.662  1.00  9.770          N  
ATOM   6451  H   ARG A 408      23.217 -10.137 -32.773  1.00  8.480          H  
ATOM   6452  HA  ARG A 408      21.792 -12.101 -31.313  1.00  8.330          H  
ATOM   6453 1HB  ARG A 408      22.880 -12.666 -33.381  1.00 11.720          H  
ATOM   6454 2HB  ARG A 408      24.461 -12.264 -32.733  1.00 11.720          H  
ATOM   6455 1HG  ARG A 408      24.189 -14.684 -32.900  1.00 11.720          H  
ATOM   6456 2HG  ARG A 408      24.347 -14.214 -31.199  1.00 11.720          H  
ATOM   6457 1HD  ARG A 408      21.998 -14.469 -30.872  1.00 11.720          H  
ATOM   6458 2HD  ARG A 408      21.773 -14.826 -32.598  1.00 11.720          H  
ATOM   6459  HE  ARG A 408      23.608 -16.666 -31.866  1.00 11.720          H  
ATOM   6460 1HH1 ARG A 408      20.456 -15.820 -30.399  1.00 11.720          H  
ATOM   6461 2HH1 ARG A 408      20.236 -17.500 -29.795  1.00 11.720          H  
ATOM   6462 1HH2 ARG A 408      23.184 -18.760 -31.049  1.00 11.720          H  
ATOM   6463 2HH2 ARG A 408      21.684 -19.059 -30.135  1.00 11.720          H  
ATOM   6464  N   GLU A 409      24.624 -11.247 -29.892  1.00  6.140          N  
ATOM   6465  CA  GLU A 409      25.440 -11.316 -28.687  1.00  5.660          C  
ATOM   6466  C   GLU A 409      24.812 -10.635 -27.463  1.00  4.930          C  
ATOM   6467  O   GLU A 409      25.411 -10.632 -26.384  1.00  4.950          O  
ATOM   6468  CB  GLU A 409      26.822 -10.703 -28.961  1.00  8.120          C  
ATOM   6469  CG  GLU A 409      26.842  -9.182 -29.206  1.00  8.120          C  
ATOM   6470  CD  GLU A 409      26.588  -8.798 -30.642  1.00  8.120          C  
ATOM   6471  OE1 GLU A 409      26.105  -9.628 -31.390  1.00  8.120          O  
ATOM   6472  OE2 GLU A 409      26.848  -7.676 -30.986  1.00  8.120          O  
ATOM   6473  H   GLU A 409      24.935 -10.628 -30.641  1.00  7.370          H  
ATOM   6474  HA  GLU A 409      25.577 -12.368 -28.440  1.00  6.790          H  
ATOM   6475 1HB  GLU A 409      27.487 -10.910 -28.123  1.00  9.740          H  
ATOM   6476 2HB  GLU A 409      27.252 -11.173 -29.842  1.00  9.740          H  
ATOM   6477 1HG  GLU A 409      26.099  -8.692 -28.581  1.00  9.740          H  
ATOM   6478 2HG  GLU A 409      27.817  -8.805 -28.906  1.00  9.740          H  
ATOM   6479  N   GLY A 410      23.676  -9.970 -27.638  1.00  4.380          N  
ATOM   6480  CA  GLY A 410      23.028  -9.254 -26.558  1.00  3.750          C  
ATOM   6481  C   GLY A 410      21.872 -10.021 -25.931  1.00  3.220          C  
ATOM   6482  O   GLY A 410      21.725 -11.236 -26.083  1.00  3.420          O  
ATOM   6483  H   GLY A 410      23.196 -10.005 -28.539  1.00  5.260          H  
ATOM   6484 1HA  GLY A 410      23.758  -9.011 -25.790  1.00  4.500          H  
ATOM   6485 2HA  GLY A 410      22.655  -8.312 -26.956  1.00  4.500          H  
ATOM   6486  N   ALA A 411      21.025  -9.278 -25.240  1.00  2.690          N  
ATOM   6487  CA  ALA A 411      19.877  -9.841 -24.543  1.00  2.150          C  
ATOM   6488  C   ALA A 411      18.748  -8.835 -24.457  1.00  1.790          C  
ATOM   6489  O   ALA A 411      19.001  -7.633 -24.341  1.00  1.970          O  
ATOM   6490  CB  ALA A 411      20.273 -10.240 -23.131  1.00  3.230          C  
ATOM   6491  H   ALA A 411      21.222  -8.274 -25.206  1.00  3.230          H  
ATOM   6492  HA  ALA A 411      19.532 -10.715 -25.090  1.00  2.580          H  
ATOM   6493 1HB  ALA A 411      19.410 -10.660 -22.629  1.00  3.870          H  
ATOM   6494 2HB  ALA A 411      21.063 -10.960 -23.159  1.00  3.870          H  
ATOM   6495 3HB  ALA A 411      20.610  -9.360 -22.595  1.00  3.870          H  
ATOM   6496  N   VAL A 412      17.510  -9.312 -24.473  1.00  1.390          N  
ATOM   6497  CA  VAL A 412      16.416  -8.394 -24.240  1.00  0.960          C  
ATOM   6498  C   VAL A 412      15.557  -8.912 -23.100  1.00  0.880          C  
ATOM   6499  O   VAL A 412      15.098 -10.059 -23.103  1.00  0.940          O  
ATOM   6500  CB  VAL A 412      15.581  -8.150 -25.531  1.00  1.520          C  
ATOM   6501  CG1 VAL A 412      14.943  -9.399 -26.050  1.00  1.520          C  
ATOM   6502  CG2 VAL A 412      14.550  -7.127 -25.278  1.00  1.520          C  
ATOM   6503  H   VAL A 412      17.359 -10.311 -24.638  1.00  1.670          H  
ATOM   6504  HA  VAL A 412      16.826  -7.438 -23.944  1.00  1.150          H  
ATOM   6505  HB  VAL A 412      16.251  -7.794 -26.295  1.00  1.820          H  
ATOM   6506 1HG1 VAL A 412      14.406  -9.179 -26.973  1.00  1.820          H  
ATOM   6507 2HG1 VAL A 412      15.711 -10.132 -26.241  1.00  1.820          H  
ATOM   6508 3HG1 VAL A 412      14.244  -9.779 -25.325  1.00  1.820          H  
ATOM   6509 1HG2 VAL A 412      14.018  -6.953 -26.201  1.00  1.820          H  
ATOM   6510 2HG2 VAL A 412      13.853  -7.463 -24.517  1.00  1.820          H  
ATOM   6511 3HG2 VAL A 412      15.027  -6.218 -24.948  1.00  1.820          H  
ATOM   6512  N   LEU A 413      15.323  -8.048 -22.141  1.00  0.820          N  
ATOM   6513  CA  LEU A 413      14.498  -8.392 -21.019  1.00  0.780          C  
ATOM   6514  C   LEU A 413      13.225  -7.605 -21.193  1.00  0.760          C  
ATOM   6515  O   LEU A 413      13.272  -6.411 -21.486  1.00  0.800          O  
ATOM   6516  CB  LEU A 413      15.197  -7.992 -19.706  1.00  1.110          C  
ATOM   6517  CG  LEU A 413      16.652  -8.537 -19.484  1.00  1.110          C  
ATOM   6518  CD1 LEU A 413      17.185  -7.984 -18.171  1.00  1.110          C  
ATOM   6519  CD2 LEU A 413      16.673 -10.067 -19.461  1.00  1.110          C  
ATOM   6520  H   LEU A 413      15.733  -7.118 -22.204  1.00  0.980          H  
ATOM   6521  HA  LEU A 413      14.262  -9.454 -21.028  1.00  0.940          H  
ATOM   6522 1HB  LEU A 413      15.244  -6.916 -19.663  1.00  1.330          H  
ATOM   6523 2HB  LEU A 413      14.584  -8.341 -18.873  1.00  1.330          H  
ATOM   6524  HG  LEU A 413      17.298  -8.183 -20.293  1.00  1.330          H  
ATOM   6525 1HD1 LEU A 413      18.191  -8.345 -18.016  1.00  1.330          H  
ATOM   6526 2HD1 LEU A 413      17.189  -6.904 -18.189  1.00  1.330          H  
ATOM   6527 3HD1 LEU A 413      16.560  -8.319 -17.364  1.00  1.330          H  
ATOM   6528 1HD2 LEU A 413      17.692 -10.420 -19.304  1.00  1.330          H  
ATOM   6529 2HD2 LEU A 413      16.045 -10.413 -18.646  1.00  1.330          H  
ATOM   6530 3HD2 LEU A 413      16.299 -10.467 -20.405  1.00  1.330          H  
ATOM   6531  N   ILE A 414      12.091  -8.258 -21.070  1.00  0.730          N  
ATOM   6532  CA  ILE A 414      10.849  -7.527 -21.195  1.00  0.730          C  
ATOM   6533  C   ILE A 414      10.083  -7.519 -19.905  1.00  0.750          C  
ATOM   6534  O   ILE A 414       9.937  -8.544 -19.251  1.00  0.770          O  
ATOM   6535  CB  ILE A 414       9.968  -8.014 -22.367  1.00  1.020          C  
ATOM   6536  CG1 ILE A 414      10.748  -7.766 -23.717  1.00  1.020          C  
ATOM   6537  CG2 ILE A 414       8.625  -7.266 -22.302  1.00  1.020          C  
ATOM   6538  CD1 ILE A 414      10.146  -8.375 -24.974  1.00  1.020          C  
ATOM   6539  H   ILE A 414      12.104  -9.270 -20.897  1.00  0.880          H  
ATOM   6540  HA  ILE A 414      11.080  -6.488 -21.418  1.00  0.880          H  
ATOM   6541  HB  ILE A 414       9.795  -9.074 -22.295  1.00  1.230          H  
ATOM   6542 1HG1 ILE A 414      10.828  -6.710 -23.864  1.00  1.230          H  
ATOM   6543 2HG1 ILE A 414      11.746  -8.174 -23.608  1.00  1.230          H  
ATOM   6544 1HG2 ILE A 414       8.002  -7.545 -23.115  1.00  1.230          H  
ATOM   6545 2HG2 ILE A 414       8.100  -7.488 -21.373  1.00  1.230          H  
ATOM   6546 3HG2 ILE A 414       8.829  -6.213 -22.351  1.00  1.230          H  
ATOM   6547 1HD1 ILE A 414      10.785  -8.135 -25.826  1.00  1.230          H  
ATOM   6548 2HD1 ILE A 414      10.087  -9.460 -24.861  1.00  1.230          H  
ATOM   6549 3HD1 ILE A 414       9.153  -7.971 -25.153  1.00  1.230          H  
ATOM   6550  N   VAL A 415       9.670  -6.327 -19.515  1.00  0.780          N  
ATOM   6551  CA  VAL A 415       8.884  -6.100 -18.330  1.00  0.830          C  
ATOM   6552  C   VAL A 415       7.510  -5.629 -18.773  1.00  0.850          C  
ATOM   6553  O   VAL A 415       7.399  -4.556 -19.350  1.00  0.900          O  
ATOM   6554  CB  VAL A 415       9.558  -5.011 -17.504  1.00  1.140          C  
ATOM   6555  CG1 VAL A 415       8.795  -4.726 -16.336  1.00  1.140          C  
ATOM   6556  CG2 VAL A 415      10.947  -5.451 -17.115  1.00  1.140          C  
ATOM   6557  H   VAL A 415       9.895  -5.528 -20.115  1.00  0.940          H  
ATOM   6558  HA  VAL A 415       8.797  -7.022 -17.759  1.00  1.000          H  
ATOM   6559  HB  VAL A 415       9.608  -4.093 -18.097  1.00  1.370          H  
ATOM   6560 1HG1 VAL A 415       9.307  -3.952 -15.849  1.00  1.370          H  
ATOM   6561 2HG1 VAL A 415       7.808  -4.405 -16.603  1.00  1.370          H  
ATOM   6562 3HG1 VAL A 415       8.730  -5.589 -15.716  1.00  1.370          H  
ATOM   6563 1HG2 VAL A 415      11.420  -4.673 -16.530  1.00  1.370          H  
ATOM   6564 2HG2 VAL A 415      10.886  -6.365 -16.524  1.00  1.370          H  
ATOM   6565 3HG2 VAL A 415      11.537  -5.640 -18.010  1.00  1.370          H  
ATOM   6566  N   THR A 416       6.470  -6.386 -18.488  1.00  0.850          N  
ATOM   6567  CA  THR A 416       5.139  -6.008 -18.958  1.00  0.880          C  
ATOM   6568  C   THR A 416       4.028  -6.077 -17.927  1.00  0.900          C  
ATOM   6569  O   THR A 416       4.266  -6.373 -16.748  1.00  0.980          O  
ATOM   6570  CB  THR A 416       4.748  -6.876 -20.153  1.00  1.220          C  
ATOM   6571  OG1 THR A 416       3.573  -6.348 -20.737  1.00  1.220          O  
ATOM   6572  CG2 THR A 416       4.512  -8.276 -19.712  1.00  1.220          C  
ATOM   6573  H   THR A 416       6.628  -7.276 -18.009  1.00  1.020          H  
ATOM   6574  HA  THR A 416       5.184  -4.979 -19.293  1.00  1.060          H  
ATOM   6575  HB  THR A 416       5.547  -6.856 -20.891  1.00  1.460          H  
ATOM   6576  HG1 THR A 416       3.437  -6.759 -21.595  1.00  1.460          H  
ATOM   6577 1HG2 THR A 416       4.235  -8.857 -20.554  1.00  1.460          H  
ATOM   6578 2HG2 THR A 416       5.425  -8.672 -19.277  1.00  1.460          H  
ATOM   6579 3HG2 THR A 416       3.718  -8.321 -18.983  1.00  1.460          H  
ATOM   6580  N   ALA A 417       2.801  -5.812 -18.381  1.00  0.910          N  
ATOM   6581  CA  ALA A 417       1.621  -5.897 -17.514  1.00  0.950          C  
ATOM   6582  C   ALA A 417       0.343  -6.311 -18.261  1.00  0.970          C  
ATOM   6583  O   ALA A 417       0.118  -5.945 -19.418  1.00  1.000          O  
ATOM   6584  CB  ALA A 417       1.387  -4.560 -16.839  1.00  1.310          C  
ATOM   6585  H   ALA A 417       2.719  -5.516 -19.367  1.00  1.090          H  
ATOM   6586  HA  ALA A 417       1.817  -6.653 -16.758  1.00  1.140          H  
ATOM   6587 1HB  ALA A 417       0.529  -4.641 -16.167  1.00  1.580          H  
ATOM   6588 2HB  ALA A 417       2.272  -4.279 -16.273  1.00  1.580          H  
ATOM   6589 3HB  ALA A 417       1.190  -3.825 -17.598  1.00  1.580          H  
ATOM   6590  N   SER A 418      -0.519  -7.044 -17.548  1.00  1.020          N  
ATOM   6591  CA  SER A 418      -1.814  -7.507 -18.054  1.00  1.060          C  
ATOM   6592  C   SER A 418      -2.984  -6.671 -17.538  1.00  1.150          C  
ATOM   6593  O   SER A 418      -3.199  -6.571 -16.327  1.00  1.230          O  
ATOM   6594  CB  SER A 418      -2.052  -8.951 -17.603  1.00  1.470          C  
ATOM   6595  OG  SER A 418      -1.125  -9.880 -18.136  1.00  1.470          O  
ATOM   6596  H   SER A 418      -0.248  -7.311 -16.596  1.00  1.220          H  
ATOM   6597  HA  SER A 418      -1.811  -7.443 -19.132  1.00  1.270          H  
ATOM   6598 1HB  SER A 418      -2.001  -8.990 -16.515  1.00  1.760          H  
ATOM   6599 2HB  SER A 418      -3.056  -9.251 -17.880  1.00  1.760          H  
ATOM   6600  HG  SER A 418      -1.210 -10.652 -17.537  1.00  1.760          H  
ATOM   6601  N   TYR A 419      -3.814  -6.136 -18.443  1.00  1.170          N  
ATOM   6602  CA  TYR A 419      -4.979  -5.361 -18.022  1.00  1.270          C  
ATOM   6603  C   TYR A 419      -6.242  -6.118 -18.422  1.00  1.350          C  
ATOM   6604  O   TYR A 419      -6.718  -6.035 -19.554  1.00  1.380          O  
ATOM   6605  CB  TYR A 419      -4.890  -3.961 -18.607  1.00  1.740          C  
ATOM   6606  CG  TYR A 419      -3.632  -3.291 -18.110  1.00  1.740          C  
ATOM   6607  CD1 TYR A 419      -2.506  -3.235 -18.910  1.00  1.740          C  
ATOM   6608  CD2 TYR A 419      -3.590  -2.793 -16.826  1.00  1.740          C  
ATOM   6609  CE1 TYR A 419      -1.353  -2.662 -18.421  1.00  1.740          C  
ATOM   6610  CE2 TYR A 419      -2.442  -2.234 -16.349  1.00  1.740          C  
ATOM   6611  CZ  TYR A 419      -1.336  -2.163 -17.132  1.00  1.740          C  
ATOM   6612  OH  TYR A 419      -0.208  -1.592 -16.621  1.00  1.740          O  
ATOM   6613  H   TYR A 419      -3.619  -6.212 -19.450  1.00  1.400          H  
ATOM   6614  HA  TYR A 419      -4.977  -5.275 -16.936  1.00  1.520          H  
ATOM   6615 1HB  TYR A 419      -4.859  -4.009 -19.700  1.00  2.090          H  
ATOM   6616 2HB  TYR A 419      -5.752  -3.367 -18.308  1.00  2.090          H  
ATOM   6617  HD1 TYR A 419      -2.539  -3.644 -19.915  1.00  2.090          H  
ATOM   6618  HD2 TYR A 419      -4.471  -2.852 -16.186  1.00  2.090          H  
ATOM   6619  HE1 TYR A 419      -0.466  -2.613 -19.039  1.00  2.090          H  
ATOM   6620  HE2 TYR A 419      -2.406  -1.847 -15.334  1.00  2.090          H  
ATOM   6621  HH  TYR A 419      -0.393  -1.323 -15.707  1.00  2.090          H  
ATOM   6622  N   ASN A 420      -6.714  -6.962 -17.499  1.00  1.480          N  
ATOM   6623  CA  ASN A 420      -7.785  -7.938 -17.745  1.00  1.530          C  
ATOM   6624  C   ASN A 420      -7.365  -8.864 -18.888  1.00  1.490          C  
ATOM   6625  O   ASN A 420      -8.184  -9.355 -19.664  1.00  1.720          O  
ATOM   6626  CB  ASN A 420      -9.113  -7.258 -18.047  1.00  2.120          C  
ATOM   6627  CG  ASN A 420     -10.319  -8.173 -17.817  1.00  2.120          C  
ATOM   6628  OD1 ASN A 420     -10.308  -9.025 -16.916  1.00  2.120          O  
ATOM   6629  ND2 ASN A 420     -11.352  -7.998 -18.611  1.00  2.120          N  
ATOM   6630  H   ASN A 420      -6.300  -6.931 -16.574  1.00  1.780          H  
ATOM   6631  HA  ASN A 420      -7.903  -8.556 -16.854  1.00  1.840          H  
ATOM   6632 1HB  ASN A 420      -9.219  -6.373 -17.419  1.00  2.550          H  
ATOM   6633 2HB  ASN A 420      -9.125  -6.924 -19.084  1.00  2.550          H  
ATOM   6634 1HD2 ASN A 420     -12.169  -8.567 -18.506  1.00  2.550          H  
ATOM   6635 2HD2 ASN A 420     -11.317  -7.299 -19.324  1.00  2.550          H  
ATOM   6636  N   GLY A 421      -6.059  -9.094 -18.968  1.00  1.410          N  
ATOM   6637  CA  GLY A 421      -5.421  -9.965 -19.938  1.00  1.430          C  
ATOM   6638  C   GLY A 421      -5.090  -9.258 -21.251  1.00  1.360          C  
ATOM   6639  O   GLY A 421      -4.410  -9.822 -22.112  1.00  1.490          O  
ATOM   6640  H   GLY A 421      -5.471  -8.644 -18.281  1.00  1.690          H  
ATOM   6641 1HA  GLY A 421      -4.509 -10.367 -19.499  1.00  1.720          H  
ATOM   6642 2HA  GLY A 421      -6.072 -10.811 -20.136  1.00  1.720          H  
ATOM   6643  N   HIS A 422      -5.586  -8.038 -21.442  1.00  1.280          N  
ATOM   6644  CA  HIS A 422      -5.330  -7.334 -22.674  1.00  1.290          C  
ATOM   6645  C   HIS A 422      -3.984  -6.604 -22.541  1.00  1.180          C  
ATOM   6646  O   HIS A 422      -3.637  -6.157 -21.440  1.00  1.160          O  
ATOM   6647  CB  HIS A 422      -6.484  -6.365 -22.965  1.00  1.800          C  
ATOM   6648  CG  HIS A 422      -6.547  -5.886 -24.392  1.00  1.800          C  
ATOM   6649  ND1 HIS A 422      -5.763  -4.874 -24.883  1.00  1.800          N  
ATOM   6650  CD2 HIS A 422      -7.298  -6.317 -25.430  1.00  1.800          C  
ATOM   6651  CE1 HIS A 422      -6.032  -4.695 -26.158  1.00  1.800          C  
ATOM   6652  NE2 HIS A 422      -6.959  -5.561 -26.518  1.00  1.800          N  
ATOM   6653  H   HIS A 422      -6.139  -7.562 -20.725  1.00  1.540          H  
ATOM   6654  HA  HIS A 422      -5.312  -8.043 -23.486  1.00  1.550          H  
ATOM   6655 1HB  HIS A 422      -7.430  -6.846 -22.720  1.00  2.160          H  
ATOM   6656 2HB  HIS A 422      -6.387  -5.494 -22.315  1.00  2.160          H  
ATOM   6657  HD1 HIS A 422      -4.913  -4.515 -24.461  1.00  2.160          H  
ATOM   6658  HD2 HIS A 422      -8.051  -7.099 -25.522  1.00  2.160          H  
ATOM   6659  HE1 HIS A 422      -5.508  -3.929 -26.717  1.00  2.160          H  
ATOM   6660  N   PRO A 423      -3.137  -6.557 -23.579  1.00  1.170          N  
ATOM   6661  CA  PRO A 423      -1.942  -5.747 -23.592  1.00  1.150          C  
ATOM   6662  C   PRO A 423      -2.342  -4.264 -23.517  1.00  1.220          C  
ATOM   6663  O   PRO A 423      -3.420  -3.903 -23.975  1.00  1.300          O  
ATOM   6664  CB  PRO A 423      -1.320  -6.094 -24.957  1.00  1.720          C  
ATOM   6665  CG  PRO A 423      -1.893  -7.441 -25.328  1.00  1.720          C  
ATOM   6666  CD  PRO A 423      -3.284  -7.456 -24.744  1.00  1.720          C  
ATOM   6667  HA  PRO A 423      -1.309  -6.053 -22.764  1.00  1.380          H  
ATOM   6668 1HB  PRO A 423      -1.563  -5.308 -25.673  1.00  2.070          H  
ATOM   6669 2HB  PRO A 423      -0.231  -6.128 -24.876  1.00  2.070          H  
ATOM   6670 1HG  PRO A 423      -1.895  -7.561 -26.425  1.00  2.070          H  
ATOM   6671 2HG  PRO A 423      -1.260  -8.242 -24.929  1.00  2.070          H  
ATOM   6672 1HD  PRO A 423      -4.024  -7.071 -25.459  1.00  2.070          H  
ATOM   6673 2HD  PRO A 423      -3.486  -8.488 -24.430  1.00  2.070          H  
ATOM   6674  N   PRO A 424      -1.537  -3.388 -22.922  1.00  1.260          N  
ATOM   6675  CA  PRO A 424      -1.717  -1.949 -22.940  1.00  1.400          C  
ATOM   6676  C   PRO A 424      -1.397  -1.528 -24.350  1.00  1.460          C  
ATOM   6677  O   PRO A 424      -0.681  -2.274 -25.018  1.00  1.480          O  
ATOM   6678  CB  PRO A 424      -0.669  -1.470 -21.954  1.00  2.100          C  
ATOM   6679  CG  PRO A 424       0.355  -2.529 -21.955  1.00  2.100          C  
ATOM   6680  CD  PRO A 424      -0.412  -3.825 -22.112  1.00  2.100          C  
ATOM   6681  HA  PRO A 424      -2.740  -1.672 -22.650  1.00  1.680          H  
ATOM   6682 1HB  PRO A 424      -0.276  -0.505 -22.273  1.00  2.520          H  
ATOM   6683 2HB  PRO A 424      -1.113  -1.337 -20.980  1.00  2.520          H  
ATOM   6684 1HG  PRO A 424       1.109  -2.352 -22.720  1.00  2.520          H  
ATOM   6685 2HG  PRO A 424       0.857  -2.507 -21.026  1.00  2.520          H  
ATOM   6686 1HD  PRO A 424       0.196  -4.549 -22.577  1.00  2.520          H  
ATOM   6687 2HD  PRO A 424      -0.750  -4.187 -21.135  1.00  2.520          H  
ATOM   6688  N   ASP A 425      -1.814  -0.339 -24.801  1.00  1.590          N  
ATOM   6689  CA  ASP A 425      -1.428   0.059 -26.170  1.00  1.710          C  
ATOM   6690  C   ASP A 425       0.087  -0.012 -26.391  1.00  1.560          C  
ATOM   6691  O   ASP A 425       0.552  -0.260 -27.507  1.00  1.630          O  
ATOM   6692  CB  ASP A 425      -1.929   1.454 -26.557  1.00  2.350          C  
ATOM   6693  CG  ASP A 425      -3.443   1.538 -26.866  1.00  2.350          C  
ATOM   6694  OD1 ASP A 425      -4.098   0.525 -26.968  1.00  2.350          O  
ATOM   6695  OD2 ASP A 425      -3.904   2.634 -27.067  1.00  2.350          O  
ATOM   6696  H   ASP A 425      -2.389   0.292 -24.214  1.00  1.910          H  
ATOM   6697  HA  ASP A 425      -1.897  -0.639 -26.862  1.00  2.050          H  
ATOM   6698 1HB  ASP A 425      -1.715   2.144 -25.738  1.00  2.820          H  
ATOM   6699 2HB  ASP A 425      -1.375   1.807 -27.428  1.00  2.820          H  
ATOM   6700  N   ASN A 426       0.860   0.215 -25.324  1.00  1.500          N  
ATOM   6701  CA  ASN A 426       2.312   0.183 -25.359  1.00  1.460          C  
ATOM   6702  C   ASN A 426       2.869  -1.209 -25.684  1.00  1.400          C  
ATOM   6703  O   ASN A 426       3.964  -1.332 -26.232  1.00  1.650          O  
ATOM   6704  CB  ASN A 426       2.851   0.651 -24.020  1.00  2.060          C  
ATOM   6705  CG  ASN A 426       2.704   2.133 -23.812  1.00  2.060          C  
ATOM   6706  OD1 ASN A 426       2.637   2.920 -24.764  1.00  2.060          O  
ATOM   6707  ND2 ASN A 426       2.641   2.532 -22.576  1.00  2.060          N  
ATOM   6708  H   ASN A 426       0.416   0.447 -24.447  1.00  1.800          H  
ATOM   6709  HA  ASN A 426       2.650   0.862 -26.142  1.00  1.750          H  
ATOM   6710 1HB  ASN A 426       2.332   0.130 -23.211  1.00  2.470          H  
ATOM   6711 2HB  ASN A 426       3.910   0.389 -23.943  1.00  2.470          H  
ATOM   6712 1HD2 ASN A 426       2.549   3.504 -22.370  1.00  2.470          H  
ATOM   6713 2HD2 ASN A 426       2.684   1.860 -21.811  1.00  2.470          H  
ATOM   6714  N   ALA A 427       2.155  -2.274 -25.303  1.00  1.220          N  
ATOM   6715  CA  ALA A 427       2.628  -3.626 -25.573  1.00  1.190          C  
ATOM   6716  C   ALA A 427       1.923  -4.209 -26.779  1.00  1.160          C  
ATOM   6717  O   ALA A 427       2.486  -5.046 -27.491  1.00  1.140          O  
ATOM   6718  CB  ALA A 427       2.395  -4.545 -24.409  1.00  1.680          C  
ATOM   6719  H   ALA A 427       1.244  -2.158 -24.863  1.00  1.460          H  
ATOM   6720  HA  ALA A 427       3.691  -3.565 -25.780  1.00  1.430          H  
ATOM   6721 1HB  ALA A 427       2.775  -5.536 -24.642  1.00  2.010          H  
ATOM   6722 2HB  ALA A 427       2.882  -4.168 -23.525  1.00  2.010          H  
ATOM   6723 3HB  ALA A 427       1.357  -4.585 -24.270  1.00  2.010          H  
ATOM   6724  N   LYS A 428       0.685  -3.757 -27.003  1.00  1.230          N  
ATOM   6725  CA  LYS A 428      -0.190  -4.262 -28.046  1.00  1.220          C  
ATOM   6726  C   LYS A 428       0.509  -4.313 -29.371  1.00  1.210          C  
ATOM   6727  O   LYS A 428       0.369  -5.289 -30.096  1.00  1.190          O  
ATOM   6728  CB  LYS A 428      -1.440  -3.399 -28.170  1.00  1.710          C  
ATOM   6729  CG  LYS A 428      -2.461  -3.898 -29.193  1.00  1.710          C  
ATOM   6730  CD  LYS A 428      -3.703  -3.007 -29.209  1.00  1.710          C  
ATOM   6731  CE  LYS A 428      -4.833  -3.595 -30.081  1.00  1.710          C  
ATOM   6732  NZ  LYS A 428      -4.558  -3.509 -31.566  1.00  1.710          N  
ATOM   6733  H   LYS A 428       0.298  -3.055 -26.371  1.00  1.480          H  
ATOM   6734  HA  LYS A 428      -0.488  -5.277 -27.789  1.00  1.460          H  
ATOM   6735 1HB  LYS A 428      -1.932  -3.329 -27.195  1.00  2.050          H  
ATOM   6736 2HB  LYS A 428      -1.149  -2.390 -28.457  1.00  2.050          H  
ATOM   6737 1HG  LYS A 428      -2.013  -3.901 -30.192  1.00  2.050          H  
ATOM   6738 2HG  LYS A 428      -2.749  -4.921 -28.947  1.00  2.050          H  
ATOM   6739 1HD  LYS A 428      -4.060  -2.858 -28.194  1.00  2.050          H  
ATOM   6740 2HD  LYS A 428      -3.426  -2.030 -29.611  1.00  2.050          H  
ATOM   6741 1HE  LYS A 428      -4.969  -4.642 -29.813  1.00  2.050          H  
ATOM   6742 2HE  LYS A 428      -5.752  -3.054 -29.864  1.00  2.050          H  
ATOM   6743 1HZ  LYS A 428      -5.332  -3.906 -32.069  1.00  2.050          H  
ATOM   6744 2HZ  LYS A 428      -4.445  -2.549 -31.836  1.00  2.050          H  
ATOM   6745 3HZ  LYS A 428      -3.703  -4.026 -31.841  1.00  2.050          H  
ATOM   6746  N   GLN A 429       1.295  -3.291 -29.690  1.00  1.270          N  
ATOM   6747  CA  GLN A 429       1.966  -3.264 -30.975  1.00  1.320          C  
ATOM   6748  C   GLN A 429       2.889  -4.473 -31.147  1.00  1.260          C  
ATOM   6749  O   GLN A 429       3.034  -4.960 -32.265  1.00  1.270          O  
ATOM   6750  CB  GLN A 429       2.780  -1.976 -31.130  1.00  1.830          C  
ATOM   6751  CG  GLN A 429       3.380  -1.744 -32.522  1.00  1.830          C  
ATOM   6752  CD  GLN A 429       2.310  -1.521 -33.581  1.00  1.830          C  
ATOM   6753  OE1 GLN A 429       1.398  -0.717 -33.373  1.00  1.830          O  
ATOM   6754  NE2 GLN A 429       2.411  -2.215 -34.710  1.00  1.830          N  
ATOM   6755  H   GLN A 429       1.381  -2.510 -29.044  1.00  1.520          H  
ATOM   6756  HA  GLN A 429       1.206  -3.298 -31.755  1.00  1.580          H  
ATOM   6757 1HB  GLN A 429       2.153  -1.121 -30.884  1.00  2.190          H  
ATOM   6758 2HB  GLN A 429       3.605  -1.988 -30.418  1.00  2.190          H  
ATOM   6759 1HG  GLN A 429       4.016  -0.859 -32.487  1.00  2.190          H  
ATOM   6760 2HG  GLN A 429       3.984  -2.607 -32.815  1.00  2.190          H  
ATOM   6761 1HE2 GLN A 429       1.729  -2.100 -35.437  1.00  2.190          H  
ATOM   6762 2HE2 GLN A 429       3.175  -2.853 -34.837  1.00  2.190          H  
ATOM   6763  N   PHE A 430       3.524  -4.941 -30.060  1.00  1.220          N  
ATOM   6764  CA  PHE A 430       4.444  -6.077 -30.073  1.00  1.170          C  
ATOM   6765  C   PHE A 430       3.667  -7.335 -30.373  1.00  1.130          C  
ATOM   6766  O   PHE A 430       4.052  -8.166 -31.201  1.00  1.140          O  
ATOM   6767  CB  PHE A 430       5.074  -6.248 -28.703  1.00  1.660          C  
ATOM   6768  CG  PHE A 430       6.166  -7.229 -28.600  1.00  1.660          C  
ATOM   6769  CD1 PHE A 430       7.399  -6.815 -28.876  1.00  1.660          C  
ATOM   6770  CD2 PHE A 430       5.982  -8.530 -28.226  1.00  1.660          C  
ATOM   6771  CE1 PHE A 430       8.472  -7.611 -28.764  1.00  1.660          C  
ATOM   6772  CE2 PHE A 430       7.068  -9.361 -28.126  1.00  1.660          C  
ATOM   6773  CZ  PHE A 430       8.317  -8.880 -28.388  1.00  1.660          C  
ATOM   6774  H   PHE A 430       3.334  -4.525 -29.149  1.00  1.460          H  
ATOM   6775  HA  PHE A 430       5.198  -5.923 -30.837  1.00  1.400          H  
ATOM   6776 1HB  PHE A 430       5.441  -5.294 -28.381  1.00  1.990          H  
ATOM   6777 2HB  PHE A 430       4.315  -6.545 -27.991  1.00  1.990          H  
ATOM   6778  HD1 PHE A 430       7.517  -5.802 -29.168  1.00  1.990          H  
ATOM   6779  HD2 PHE A 430       4.978  -8.897 -28.007  1.00  1.990          H  
ATOM   6780  HE1 PHE A 430       9.456  -7.211 -28.975  1.00  1.990          H  
ATOM   6781  HE2 PHE A 430       6.947 -10.405 -27.833  1.00  1.990          H  
ATOM   6782  HZ  PHE A 430       9.174  -9.517 -28.298  1.00  1.990          H  
ATOM   6783  N   VAL A 431       2.566  -7.470 -29.649  1.00  1.100          N  
ATOM   6784  CA  VAL A 431       1.709  -8.631 -29.757  1.00  1.090          C  
ATOM   6785  C   VAL A 431       1.116  -8.697 -31.177  1.00  1.130          C  
ATOM   6786  O   VAL A 431       1.084  -9.772 -31.782  1.00  1.140          O  
ATOM   6787  CB  VAL A 431       0.631  -8.583 -28.645  1.00  1.530          C  
ATOM   6788  CG1 VAL A 431      -0.399  -9.713 -28.825  1.00  1.530          C  
ATOM   6789  CG2 VAL A 431       1.344  -8.669 -27.255  1.00  1.530          C  
ATOM   6790  H   VAL A 431       2.353  -6.717 -28.984  1.00  1.320          H  
ATOM   6791  HA  VAL A 431       2.315  -9.522 -29.596  1.00  1.310          H  
ATOM   6792  HB  VAL A 431       0.088  -7.640 -28.715  1.00  1.840          H  
ATOM   6793 1HG1 VAL A 431      -1.149  -9.650 -28.040  1.00  1.840          H  
ATOM   6794 2HG1 VAL A 431      -0.890  -9.620 -29.794  1.00  1.840          H  
ATOM   6795 3HG1 VAL A 431       0.101 -10.679 -28.769  1.00  1.840          H  
ATOM   6796 1HG2 VAL A 431       0.609  -8.620 -26.460  1.00  1.840          H  
ATOM   6797 2HG2 VAL A 431       1.889  -9.601 -27.182  1.00  1.840          H  
ATOM   6798 3HG2 VAL A 431       2.044  -7.841 -27.145  1.00  1.840          H  
ATOM   6799  N   ASP A 432       0.662  -7.550 -31.714  1.00  1.170          N  
ATOM   6800  CA  ASP A 432       0.140  -7.496 -33.078  1.00  1.240          C  
ATOM   6801  C   ASP A 432       1.264  -7.723 -34.091  1.00  1.270          C  
ATOM   6802  O   ASP A 432       1.096  -8.474 -35.045  1.00  1.320          O  
ATOM   6803  CB  ASP A 432      -0.508  -6.139 -33.387  1.00  1.710          C  
ATOM   6804  CG  ASP A 432      -1.870  -5.860 -32.691  1.00  1.710          C  
ATOM   6805  OD1 ASP A 432      -2.478  -6.754 -32.161  1.00  1.710          O  
ATOM   6806  OD2 ASP A 432      -2.297  -4.716 -32.730  1.00  1.710          O  
ATOM   6807  H   ASP A 432       0.663  -6.704 -31.150  1.00  1.400          H  
ATOM   6808  HA  ASP A 432      -0.605  -8.282 -33.196  1.00  1.490          H  
ATOM   6809 1HB  ASP A 432       0.187  -5.351 -33.089  1.00  2.050          H  
ATOM   6810 2HB  ASP A 432      -0.647  -6.049 -34.465  1.00  2.050          H  
ATOM   6811  N   TRP A 433       2.446  -7.149 -33.854  1.00  1.260          N  
ATOM   6812  CA  TRP A 433       3.609  -7.321 -34.720  1.00  1.310          C  
ATOM   6813  C   TRP A 433       3.904  -8.774 -34.957  1.00  1.320          C  
ATOM   6814  O   TRP A 433       4.057  -9.221 -36.100  1.00  1.400          O  
ATOM   6815  CB  TRP A 433       4.844  -6.653 -34.103  1.00  1.810          C  
ATOM   6816  CG  TRP A 433       6.150  -7.013 -34.732  1.00  1.810          C  
ATOM   6817  CD1 TRP A 433       6.439  -7.143 -36.053  1.00  1.810          C  
ATOM   6818  CD2 TRP A 433       7.387  -7.309 -34.020  1.00  1.810          C  
ATOM   6819  NE1 TRP A 433       7.751  -7.498 -36.213  1.00  1.810          N  
ATOM   6820  CE2 TRP A 433       8.345  -7.601 -34.981  1.00  1.810          C  
ATOM   6821  CE3 TRP A 433       7.747  -7.350 -32.660  1.00  1.810          C  
ATOM   6822  CZ2 TRP A 433       9.651  -7.932 -34.641  1.00  1.810          C  
ATOM   6823  CZ3 TRP A 433       9.054  -7.678 -32.328  1.00  1.810          C  
ATOM   6824  CH2 TRP A 433       9.975  -7.956 -33.282  1.00  1.810          C  
ATOM   6825  H   TRP A 433       2.554  -6.515 -33.067  1.00  1.510          H  
ATOM   6826  HA  TRP A 433       3.393  -6.848 -35.679  1.00  1.570          H  
ATOM   6827 1HB  TRP A 433       4.731  -5.572 -34.162  1.00  2.180          H  
ATOM   6828 2HB  TRP A 433       4.905  -6.903 -33.070  1.00  2.180          H  
ATOM   6829  HD1 TRP A 433       5.733  -6.998 -36.870  1.00  2.180          H  
ATOM   6830  HE1 TRP A 433       8.223  -7.677 -37.127  1.00  2.180          H  
ATOM   6831  HE3 TRP A 433       7.018  -7.133 -31.883  1.00  2.180          H  
ATOM   6832  HZ2 TRP A 433      10.405  -8.162 -35.396  1.00  2.180          H  
ATOM   6833  HZ3 TRP A 433       9.329  -7.706 -31.292  1.00  2.180          H  
ATOM   6834  HH2 TRP A 433      10.982  -8.204 -32.976  1.00  2.180          H  
ATOM   6835  N   LEU A 434       3.942  -9.537 -33.891  1.00  1.260          N  
ATOM   6836  CA  LEU A 434       4.300 -10.919 -34.009  1.00  1.310          C  
ATOM   6837  C   LEU A 434       3.152 -11.811 -34.526  1.00  1.380          C  
ATOM   6838  O   LEU A 434       3.298 -13.035 -34.656  1.00  1.530          O  
ATOM   6839  CB  LEU A 434       4.879 -11.374 -32.672  1.00  1.810          C  
ATOM   6840  CG  LEU A 434       6.239 -10.648 -32.255  1.00  1.810          C  
ATOM   6841  CD1 LEU A 434       6.638 -11.112 -30.924  1.00  1.810          C  
ATOM   6842  CD2 LEU A 434       7.391 -10.915 -33.243  1.00  1.810          C  
ATOM   6843  H   LEU A 434       3.802  -9.117 -32.963  1.00  1.510          H  
ATOM   6844  HA  LEU A 434       5.086 -10.975 -34.747  1.00  1.570          H  
ATOM   6845 1HB  LEU A 434       4.142 -11.133 -31.896  1.00  2.180          H  
ATOM   6846 2HB  LEU A 434       5.026 -12.422 -32.670  1.00  2.180          H  
ATOM   6847  HG  LEU A 434       6.055  -9.580 -32.198  1.00  2.180          H  
ATOM   6848 1HD1 LEU A 434       7.543 -10.597 -30.626  1.00  2.180          H  
ATOM   6849 2HD1 LEU A 434       5.837 -10.895 -30.223  1.00  2.180          H  
ATOM   6850 3HD1 LEU A 434       6.825 -12.182 -30.946  1.00  2.180          H  
ATOM   6851 1HD2 LEU A 434       8.277 -10.402 -32.896  1.00  2.180          H  
ATOM   6852 2HD2 LEU A 434       7.591 -11.958 -33.276  1.00  2.180          H  
ATOM   6853 3HD2 LEU A 434       7.152 -10.553 -34.239  1.00  2.180          H  
ATOM   6854  N   ASP A 435       2.013 -11.202 -34.876  1.00  1.330          N  
ATOM   6855  CA  ASP A 435       0.908 -11.917 -35.490  1.00  1.440          C  
ATOM   6856  C   ASP A 435       0.838 -11.483 -36.978  1.00  1.580          C  
ATOM   6857  O   ASP A 435      -0.069 -11.865 -37.720  1.00  1.720          O  
ATOM   6858  CB  ASP A 435      -0.390 -11.576 -34.739  1.00  1.970          C  
ATOM   6859  CG  ASP A 435      -1.508 -12.622 -34.851  1.00  1.970          C  
ATOM   6860  OD1 ASP A 435      -1.207 -13.796 -34.848  1.00  1.970          O  
ATOM   6861  OD2 ASP A 435      -2.659 -12.235 -34.902  1.00  1.970          O  
ATOM   6862  H   ASP A 435       1.892 -10.196 -34.746  1.00  1.600          H  
ATOM   6863  HA  ASP A 435       1.088 -12.989 -35.439  1.00  1.730          H  
ATOM   6864 1HB  ASP A 435      -0.154 -11.425 -33.681  1.00  2.370          H  
ATOM   6865 2HB  ASP A 435      -0.765 -10.619 -35.111  1.00  2.370          H  
ATOM   6866  N   GLN A 436       1.839 -10.688 -37.406  1.00  1.570          N  
ATOM   6867  CA  GLN A 436       1.986 -10.164 -38.766  1.00  1.730          C  
ATOM   6868  C   GLN A 436       3.332 -10.573 -39.378  1.00  1.810          C  
ATOM   6869  O   GLN A 436       3.462 -10.724 -40.594  1.00  2.060          O  
ATOM   6870  CB  GLN A 436       1.903  -8.638 -38.740  1.00  2.360          C  
ATOM   6871  CG  GLN A 436       0.562  -8.073 -38.300  1.00  2.360          C  
ATOM   6872  CD  GLN A 436       0.632  -6.572 -38.121  1.00  2.360          C  
ATOM   6873  OE1 GLN A 436       1.743  -6.038 -38.033  1.00  2.360          O  
ATOM   6874  NE2 GLN A 436      -0.514  -5.901 -38.070  1.00  2.360          N  
ATOM   6875  H   GLN A 436       2.550 -10.395 -36.740  1.00  1.880          H  
ATOM   6876  HA  GLN A 436       1.188 -10.566 -39.387  1.00  2.080          H  
ATOM   6877 1HB  GLN A 436       2.662  -8.257 -38.059  1.00  2.830          H  
ATOM   6878 2HB  GLN A 436       2.128  -8.247 -39.729  1.00  2.830          H  
ATOM   6879 1HG  GLN A 436      -0.180  -8.297 -39.063  1.00  2.830          H  
ATOM   6880 2HG  GLN A 436       0.271  -8.522 -37.359  1.00  2.830          H  
ATOM   6881 1HE2 GLN A 436      -0.510  -4.907 -37.955  1.00  2.830          H  
ATOM   6882 2HE2 GLN A 436      -1.385  -6.389 -38.149  1.00  2.830          H  
ATOM   6883  N   ALA A 437       4.323 -10.742 -38.501  1.00  1.720          N  
ATOM   6884  CA  ALA A 437       5.723 -11.002 -38.824  1.00  1.860          C  
ATOM   6885  C   ALA A 437       5.935 -12.268 -39.652  1.00  1.960          C  
ATOM   6886  O   ALA A 437       5.222 -13.264 -39.497  1.00  2.170          O  
ATOM   6887  CB  ALA A 437       6.530 -11.111 -37.530  1.00  2.550          C  
ATOM   6888  H   ALA A 437       4.105 -10.561 -37.525  1.00  2.060          H  
ATOM   6889  HA  ALA A 437       6.091 -10.158 -39.405  1.00  2.230          H  
ATOM   6890 1HB  ALA A 437       7.577 -11.264 -37.763  1.00  3.060          H  
ATOM   6891 2HB  ALA A 437       6.418 -10.189 -36.956  1.00  3.060          H  
ATOM   6892 3HB  ALA A 437       6.163 -11.942 -36.949  1.00  3.060          H  
ATOM   6893  N   SER A 438       6.995 -12.227 -40.483  1.00  2.130          N  
ATOM   6894  CA  SER A 438       7.457 -13.300 -41.397  1.00  2.360          C  
ATOM   6895  C   SER A 438       7.920 -14.567 -40.686  1.00  2.230          C  
ATOM   6896  O   SER A 438       8.104 -15.611 -41.312  1.00  2.420          O  
ATOM   6897  CB  SER A 438       8.657 -12.846 -42.179  1.00  3.210          C  
ATOM   6898  OG  SER A 438       9.705 -12.702 -41.281  1.00  3.210          O  
ATOM   6899  H   SER A 438       7.530 -11.343 -40.504  1.00  2.560          H  
ATOM   6900  HA  SER A 438       6.635 -13.552 -42.069  1.00  2.830          H  
ATOM   6901 1HB  SER A 438       8.915 -13.590 -42.928  1.00  3.850          H  
ATOM   6902 2HB  SER A 438       8.457 -11.902 -42.684  1.00  3.850          H  
ATOM   6903  HG  SER A 438      10.557 -12.707 -41.775  1.00  3.850          H  
ATOM   6904  N   ALA A 439       8.110 -14.451 -39.383  1.00  2.550          N  
ATOM   6905  CA  ALA A 439       8.587 -15.478 -38.464  1.00  2.790          C  
ATOM   6906  C   ALA A 439      10.053 -15.834 -38.635  1.00  2.610          C  
ATOM   6907  O   ALA A 439      10.442 -16.989 -38.469  1.00  2.940          O  
ATOM   6908  CB  ALA A 439       7.749 -16.745 -38.578  1.00  3.810          C  
ATOM   6909  H   ALA A 439       7.890 -13.541 -39.009  1.00  3.060          H  
ATOM   6910  HA  ALA A 439       8.471 -15.087 -37.475  1.00  3.350          H  
ATOM   6911 1HB  ALA A 439       8.089 -17.465 -37.833  1.00  4.570          H  
ATOM   6912 2HB  ALA A 439       6.705 -16.500 -38.399  1.00  4.570          H  
ATOM   6913 3HB  ALA A 439       7.849 -17.188 -39.562  1.00  4.570          H  
ATOM   6914  N   ASP A 440      10.877 -14.824 -38.919  1.00  2.750          N  
ATOM   6915  CA  ASP A 440      12.316 -14.974 -38.923  1.00  2.760          C  
ATOM   6916  C   ASP A 440      12.860 -13.642 -38.435  1.00  1.960          C  
ATOM   6917  O   ASP A 440      14.061 -13.476 -38.211  1.00  2.220          O  
ATOM   6918  CB  ASP A 440      12.849 -15.354 -40.316  1.00  3.860          C  
ATOM   6919  CG  ASP A 440      12.595 -14.306 -41.440  1.00  3.860          C  
ATOM   6920  OD1 ASP A 440      12.162 -13.206 -41.152  1.00  3.860          O  
ATOM   6921  OD2 ASP A 440      12.839 -14.631 -42.581  1.00  3.860          O  
ATOM   6922  H   ASP A 440      10.523 -13.892 -39.099  1.00  3.300          H  
ATOM   6923  HA  ASP A 440      12.603 -15.753 -38.214  1.00  3.310          H  
ATOM   6924 1HB  ASP A 440      13.925 -15.521 -40.246  1.00  4.630          H  
ATOM   6925 2HB  ASP A 440      12.396 -16.300 -40.619  1.00  4.630          H  
ATOM   6926  N   GLU A 441      11.918 -12.746 -38.128  1.00  1.750          N  
ATOM   6927  CA  GLU A 441      12.203 -11.357 -37.730  1.00  1.930          C  
ATOM   6928  C   GLU A 441      12.911 -11.219 -36.393  1.00  1.650          C  
ATOM   6929  O   GLU A 441      13.484 -10.175 -36.092  1.00  1.740          O  
ATOM   6930  CB  GLU A 441      10.925 -10.511 -37.715  1.00  2.630          C  
ATOM   6931  CG  GLU A 441      10.316 -10.345 -39.101  1.00  2.630          C  
ATOM   6932  CD  GLU A 441       9.168  -9.399 -39.196  1.00  2.630          C  
ATOM   6933  OE1 GLU A 441       9.106  -8.496 -38.398  1.00  2.630          O  
ATOM   6934  OE2 GLU A 441       8.318  -9.604 -40.053  1.00  2.630          O  
ATOM   6935  H   GLU A 441      10.967 -13.041 -38.297  1.00  2.100          H  
ATOM   6936  HA  GLU A 441      12.860 -10.936 -38.489  1.00  2.320          H  
ATOM   6937 1HB  GLU A 441      10.184 -10.973 -37.062  1.00  3.160          H  
ATOM   6938 2HB  GLU A 441      11.148  -9.522 -37.315  1.00  3.160          H  
ATOM   6939 1HG  GLU A 441      11.089 -10.053 -39.811  1.00  3.160          H  
ATOM   6940 2HG  GLU A 441       9.964 -11.312 -39.382  1.00  3.160          H  
ATOM   6941  N   VAL A 442      12.817 -12.249 -35.571  1.00  1.520          N  
ATOM   6942  CA  VAL A 442      13.438 -12.239 -34.261  1.00  1.380          C  
ATOM   6943  C   VAL A 442      14.465 -13.352 -34.136  1.00  1.440          C  
ATOM   6944  O   VAL A 442      14.891 -13.678 -33.027  1.00  1.470          O  
ATOM   6945  CB  VAL A 442      12.374 -12.345 -33.153  1.00  1.990          C  
ATOM   6946  CG1 VAL A 442      11.479 -11.107 -33.232  1.00  1.990          C  
ATOM   6947  CG2 VAL A 442      11.566 -13.645 -33.298  1.00  1.990          C  
ATOM   6948  H   VAL A 442      12.329 -13.071 -35.896  1.00  1.820          H  
ATOM   6949  HA  VAL A 442      13.960 -11.289 -34.133  1.00  1.660          H  
ATOM   6950  HB  VAL A 442      12.864 -12.342 -32.182  1.00  2.390          H  
ATOM   6951 1HG1 VAL A 442      10.735 -11.122 -32.463  1.00  2.390          H  
ATOM   6952 2HG1 VAL A 442      12.105 -10.230 -33.112  1.00  2.390          H  
ATOM   6953 3HG1 VAL A 442      10.979 -11.068 -34.199  1.00  2.390          H  
ATOM   6954 1HG2 VAL A 442      10.826 -13.706 -32.504  1.00  2.390          H  
ATOM   6955 2HG2 VAL A 442      11.061 -13.661 -34.257  1.00  2.390          H  
ATOM   6956 3HG2 VAL A 442      12.231 -14.513 -33.225  1.00  2.390          H  
ATOM   6957  N   LYS A 443      14.854 -13.950 -35.262  1.00  1.520          N  
ATOM   6958  CA  LYS A 443      15.819 -15.026 -35.207  1.00  1.640          C  
ATOM   6959  C   LYS A 443      17.080 -14.539 -34.513  1.00  1.600          C  
ATOM   6960  O   LYS A 443      17.598 -13.468 -34.828  1.00  2.140          O  
ATOM   6961  CB  LYS A 443      16.132 -15.542 -36.614  1.00  2.250          C  
ATOM   6962  CG  LYS A 443      17.078 -16.746 -36.669  1.00  2.250          C  
ATOM   6963  CD  LYS A 443      17.259 -17.249 -38.102  1.00  2.250          C  
ATOM   6964  CE  LYS A 443      18.204 -18.445 -38.157  1.00  2.250          C  
ATOM   6965  NZ  LYS A 443      18.389 -18.947 -39.548  1.00  2.250          N  
ATOM   6966  H   LYS A 443      14.498 -13.650 -36.173  1.00  1.820          H  
ATOM   6967  HA  LYS A 443      15.399 -15.843 -34.621  1.00  1.970          H  
ATOM   6968 1HB  LYS A 443      15.197 -15.826 -37.103  1.00  2.700          H  
ATOM   6969 2HB  LYS A 443      16.570 -14.736 -37.204  1.00  2.700          H  
ATOM   6970 1HG  LYS A 443      18.055 -16.462 -36.274  1.00  2.700          H  
ATOM   6971 2HG  LYS A 443      16.674 -17.550 -36.055  1.00  2.700          H  
ATOM   6972 1HD  LYS A 443      16.289 -17.543 -38.510  1.00  2.700          H  
ATOM   6973 2HD  LYS A 443      17.662 -16.445 -38.718  1.00  2.700          H  
ATOM   6974 1HE  LYS A 443      19.173 -18.151 -37.756  1.00  2.700          H  
ATOM   6975 2HE  LYS A 443      17.797 -19.249 -37.544  1.00  2.700          H  
ATOM   6976 1HZ  LYS A 443      19.020 -19.737 -39.540  1.00  2.700          H  
ATOM   6977 2HZ  LYS A 443      17.497 -19.234 -39.927  1.00  2.700          H  
ATOM   6978 3HZ  LYS A 443      18.778 -18.214 -40.124  1.00  2.700          H  
ATOM   6979  N   GLY A 444      17.561 -15.325 -33.555  1.00  1.590          N  
ATOM   6980  CA  GLY A 444      18.764 -15.005 -32.799  1.00  1.630          C  
ATOM   6981  C   GLY A 444      18.524 -14.273 -31.469  1.00  1.490          C  
ATOM   6982  O   GLY A 444      19.426 -14.221 -30.630  1.00  1.570          O  
ATOM   6983  H   GLY A 444      17.080 -16.190 -33.355  1.00  1.910          H  
ATOM   6984 1HA  GLY A 444      19.305 -15.930 -32.608  1.00  1.960          H  
ATOM   6985 2HA  GLY A 444      19.412 -14.394 -33.426  1.00  1.960          H  
ATOM   6986  N   VAL A 445      17.308 -13.784 -31.224  1.00  1.350          N  
ATOM   6987  CA  VAL A 445      17.028 -13.071 -29.978  1.00  1.270          C  
ATOM   6988  C   VAL A 445      17.159 -13.925 -28.719  1.00  1.160          C  
ATOM   6989  O   VAL A 445      16.556 -14.989 -28.615  1.00  1.190          O  
ATOM   6990  CB  VAL A 445      15.586 -12.470 -30.030  1.00  1.810          C  
ATOM   6991  CG1 VAL A 445      15.161 -11.893 -28.675  1.00  1.810          C  
ATOM   6992  CG2 VAL A 445      15.547 -11.317 -31.049  1.00  1.810          C  
ATOM   6993  H   VAL A 445      16.565 -13.878 -31.927  1.00  1.620          H  
ATOM   6994  HA  VAL A 445      17.738 -12.248 -29.910  1.00  1.520          H  
ATOM   6995  HB  VAL A 445      14.883 -13.253 -30.322  1.00  2.170          H  
ATOM   6996 1HG1 VAL A 445      14.156 -11.482 -28.754  1.00  2.170          H  
ATOM   6997 2HG1 VAL A 445      15.159 -12.668 -27.927  1.00  2.170          H  
ATOM   6998 3HG1 VAL A 445      15.848 -11.112 -28.386  1.00  2.170          H  
ATOM   6999 1HG2 VAL A 445      14.544 -10.899 -31.103  1.00  2.170          H  
ATOM   7000 2HG2 VAL A 445      16.240 -10.539 -30.744  1.00  2.170          H  
ATOM   7001 3HG2 VAL A 445      15.837 -11.673 -32.030  1.00  2.170          H  
ATOM   7002  N   ARG A 446      17.910 -13.408 -27.742  1.00  1.120          N  
ATOM   7003  CA  ARG A 446      18.091 -14.035 -26.432  1.00  1.040          C  
ATOM   7004  C   ARG A 446      17.290 -13.218 -25.438  1.00  0.940          C  
ATOM   7005  O   ARG A 446      17.483 -12.002 -25.357  1.00  0.960          O  
ATOM   7006  CB  ARG A 446      19.551 -14.108 -26.041  1.00  1.490          C  
ATOM   7007  CG  ARG A 446      20.366 -15.113 -26.841  1.00  1.490          C  
ATOM   7008  CD  ARG A 446      21.758 -15.221 -26.349  1.00  1.490          C  
ATOM   7009  NE  ARG A 446      22.497 -16.261 -27.040  1.00  1.490          N  
ATOM   7010  CZ  ARG A 446      23.743 -16.680 -26.702  1.00  1.490          C  
ATOM   7011  NH1 ARG A 446      24.374 -16.133 -25.684  1.00  1.490          N  
ATOM   7012  NH2 ARG A 446      24.338 -17.645 -27.389  1.00  1.490          N  
ATOM   7013  H   ARG A 446      18.387 -12.535 -27.928  1.00  1.340          H  
ATOM   7014  HA  ARG A 446      17.692 -15.047 -26.459  1.00  1.250          H  
ATOM   7015 1HB  ARG A 446      20.007 -13.134 -26.200  1.00  1.790          H  
ATOM   7016 2HB  ARG A 446      19.641 -14.334 -25.002  1.00  1.790          H  
ATOM   7017 1HG  ARG A 446      19.897 -16.095 -26.773  1.00  1.790          H  
ATOM   7018 2HG  ARG A 446      20.397 -14.800 -27.889  1.00  1.790          H  
ATOM   7019 1HD  ARG A 446      22.266 -14.266 -26.524  1.00  1.790          H  
ATOM   7020 2HD  ARG A 446      21.748 -15.453 -25.286  1.00  1.790          H  
ATOM   7021  HE  ARG A 446      22.031 -16.693 -27.833  1.00  1.790          H  
ATOM   7022 1HH1 ARG A 446      23.939 -15.389 -25.145  1.00  1.790          H  
ATOM   7023 2HH1 ARG A 446      25.305 -16.447 -25.439  1.00  1.790          H  
ATOM   7024 1HH2 ARG A 446      23.868 -18.083 -28.167  1.00  1.790          H  
ATOM   7025 2HH2 ARG A 446      25.266 -17.952 -27.125  1.00  1.790          H  
ATOM   7026  N   TYR A 447      16.368 -13.857 -24.725  1.00  0.890          N  
ATOM   7027  CA  TYR A 447      15.468 -13.062 -23.901  1.00  0.880          C  
ATOM   7028  C   TYR A 447      14.816 -13.724 -22.696  1.00  0.820          C  
ATOM   7029  O   TYR A 447      14.872 -14.941 -22.495  1.00  0.840          O  
ATOM   7030  CB  TYR A 447      14.334 -12.596 -24.802  1.00  1.240          C  
ATOM   7031  CG  TYR A 447      13.426 -13.701 -25.208  1.00  1.240          C  
ATOM   7032  CD1 TYR A 447      12.235 -13.823 -24.557  1.00  1.240          C  
ATOM   7033  CD2 TYR A 447      13.774 -14.627 -26.181  1.00  1.240          C  
ATOM   7034  CE1 TYR A 447      11.388 -14.820 -24.877  1.00  1.240          C  
ATOM   7035  CE2 TYR A 447      12.904 -15.634 -26.476  1.00  1.240          C  
ATOM   7036  CZ  TYR A 447      11.719 -15.718 -25.837  1.00  1.240          C  
ATOM   7037  OH  TYR A 447      10.852 -16.702 -26.163  1.00  1.240          O  
ATOM   7038  H   TYR A 447      16.258 -14.871 -24.838  1.00  1.070          H  
ATOM   7039  HA  TYR A 447      16.031 -12.212 -23.526  1.00  1.060          H  
ATOM   7040 1HB  TYR A 447      13.738 -11.838 -24.293  1.00  1.480          H  
ATOM   7041 2HB  TYR A 447      14.737 -12.162 -25.688  1.00  1.480          H  
ATOM   7042  HD1 TYR A 447      11.965 -13.109 -23.784  1.00  1.480          H  
ATOM   7043  HD2 TYR A 447      14.725 -14.572 -26.705  1.00  1.480          H  
ATOM   7044  HE1 TYR A 447      10.453 -14.904 -24.371  1.00  1.480          H  
ATOM   7045  HE2 TYR A 447      13.152 -16.369 -27.217  1.00  1.480          H  
ATOM   7046  HH  TYR A 447       9.996 -16.576 -25.686  1.00  1.480          H  
ATOM   7047  N   SER A 448      14.165 -12.889 -21.906  1.00  0.760          N  
ATOM   7048  CA  SER A 448      13.316 -13.364 -20.817  1.00  0.690          C  
ATOM   7049  C   SER A 448      12.192 -12.366 -20.630  1.00  0.680          C  
ATOM   7050  O   SER A 448      12.337 -11.193 -20.995  1.00  0.750          O  
ATOM   7051  CB  SER A 448      14.079 -13.521 -19.530  1.00  0.990          C  
ATOM   7052  OG  SER A 448      14.491 -12.293 -19.041  1.00  0.990          O  
ATOM   7053  H   SER A 448      14.250 -11.887 -22.112  1.00  0.910          H  
ATOM   7054  HA  SER A 448      12.883 -14.328 -21.092  1.00  0.830          H  
ATOM   7055 1HB  SER A 448      13.450 -14.025 -18.790  1.00  1.190          H  
ATOM   7056 2HB  SER A 448      14.945 -14.153 -19.716  1.00  1.190          H  
ATOM   7057  HG  SER A 448      14.909 -12.469 -18.196  1.00  1.190          H  
ATOM   7058  N   VAL A 449      11.063 -12.825 -20.091  1.00  0.700          N  
ATOM   7059  CA  VAL A 449       9.937 -11.924 -19.881  1.00  0.710          C  
ATOM   7060  C   VAL A 449       9.410 -12.013 -18.449  1.00  0.680          C  
ATOM   7061  O   VAL A 449       9.183 -13.111 -17.939  1.00  0.710          O  
ATOM   7062  CB  VAL A 449       8.803 -12.262 -20.878  1.00  0.990          C  
ATOM   7063  CG1 VAL A 449       7.603 -11.276 -20.717  1.00  0.990          C  
ATOM   7064  CG2 VAL A 449       9.355 -12.265 -22.306  1.00  0.990          C  
ATOM   7065  H   VAL A 449      10.997 -13.803 -19.829  1.00  0.840          H  
ATOM   7066  HA  VAL A 449      10.266 -10.901 -20.061  1.00  0.850          H  
ATOM   7067  HB  VAL A 449       8.421 -13.253 -20.649  1.00  1.190          H  
ATOM   7068 1HG1 VAL A 449       6.817 -11.558 -21.414  1.00  1.190          H  
ATOM   7069 2HG1 VAL A 449       7.210 -11.319 -19.706  1.00  1.190          H  
ATOM   7070 3HG1 VAL A 449       7.930 -10.258 -20.931  1.00  1.190          H  
ATOM   7071 1HG2 VAL A 449       8.571 -12.528 -22.971  1.00  1.190          H  
ATOM   7072 2HG2 VAL A 449       9.746 -11.294 -22.564  1.00  1.190          H  
ATOM   7073 3HG2 VAL A 449      10.139 -13.002 -22.389  1.00  1.190          H  
ATOM   7074  N   PHE A 450       9.230 -10.849 -17.843  1.00  0.680          N  
ATOM   7075  CA  PHE A 450       8.677 -10.610 -16.517  1.00  0.710          C  
ATOM   7076  C   PHE A 450       7.369  -9.850 -16.656  1.00  0.780          C  
ATOM   7077  O   PHE A 450       7.283  -8.939 -17.482  1.00  0.810          O  
ATOM   7078  CB  PHE A 450       9.639  -9.784 -15.658  1.00  0.980          C  
ATOM   7079  CG  PHE A 450       9.076  -9.367 -14.335  1.00  0.980          C  
ATOM   7080  CD1 PHE A 450       9.174 -10.157 -13.203  1.00  0.980          C  
ATOM   7081  CD2 PHE A 450       8.404  -8.183 -14.242  1.00  0.980          C  
ATOM   7082  CE1 PHE A 450       8.604  -9.760 -12.036  1.00  0.980          C  
ATOM   7083  CE2 PHE A 450       7.840  -7.782 -13.087  1.00  0.980          C  
ATOM   7084  CZ  PHE A 450       7.931  -8.567 -11.981  1.00  0.980          C  
ATOM   7085  H   PHE A 450       9.489 -10.023 -18.376  1.00  0.820          H  
ATOM   7086  HA  PHE A 450       8.467 -11.557 -16.043  1.00  0.850          H  
ATOM   7087 1HB  PHE A 450      10.492 -10.377 -15.465  1.00  1.180          H  
ATOM   7088 2HB  PHE A 450       9.963  -8.897 -16.204  1.00  1.180          H  
ATOM   7089  HD1 PHE A 450       9.703 -11.090 -13.239  1.00  1.180          H  
ATOM   7090  HD2 PHE A 450       8.312  -7.574 -15.124  1.00  1.180          H  
ATOM   7091  HE1 PHE A 450       8.678 -10.387 -11.153  1.00  1.180          H  
ATOM   7092  HE2 PHE A 450       7.311  -6.841 -13.050  1.00  1.180          H  
ATOM   7093  HZ  PHE A 450       7.465  -8.244 -11.053  1.00  1.180          H  
ATOM   7094  N   GLY A 451       6.356 -10.181 -15.868  1.00  0.880          N  
ATOM   7095  CA  GLY A 451       5.152  -9.379 -15.990  1.00  1.000          C  
ATOM   7096  C   GLY A 451       4.198  -9.392 -14.802  1.00  0.980          C  
ATOM   7097  O   GLY A 451       4.070 -10.357 -14.036  1.00  1.100          O  
ATOM   7098  H   GLY A 451       6.440 -10.954 -15.202  1.00  1.060          H  
ATOM   7099 1HA  GLY A 451       5.460  -8.352 -16.160  1.00  1.200          H  
ATOM   7100 2HA  GLY A 451       4.612  -9.684 -16.883  1.00  1.200          H  
ATOM   7101  N   CYS A 452       3.494  -8.266 -14.704  1.00  0.970          N  
ATOM   7102  CA  CYS A 452       2.539  -7.925 -13.662  1.00  1.030          C  
ATOM   7103  C   CYS A 452       1.077  -8.238 -13.965  1.00  1.090          C  
ATOM   7104  O   CYS A 452       0.516  -7.717 -14.933  1.00  1.120          O  
ATOM   7105  CB  CYS A 452       2.670  -6.407 -13.428  1.00  1.420          C  
ATOM   7106  SG  CYS A 452       1.683  -5.699 -12.120  1.00  1.420          S  
ATOM   7107  H   CYS A 452       3.694  -7.557 -15.416  1.00  1.160          H  
ATOM   7108  HA  CYS A 452       2.805  -8.476 -12.762  1.00  1.240          H  
ATOM   7109 1HB  CYS A 452       3.701  -6.142 -13.265  1.00  1.700          H  
ATOM   7110 2HB  CYS A 452       2.380  -5.905 -14.339  1.00  1.700          H  
ATOM   7111  HG  CYS A 452       2.463  -6.129 -11.119  1.00  1.700          H  
ATOM   7112  N   GLY A 453       0.429  -9.001 -13.080  1.00  1.210          N  
ATOM   7113  CA  GLY A 453      -1.005  -9.270 -13.266  1.00  1.340          C  
ATOM   7114  C   GLY A 453      -1.688  -9.832 -12.016  1.00  1.200          C  
ATOM   7115  O   GLY A 453      -1.031 -10.246 -11.065  1.00  1.090          O  
ATOM   7116  H   GLY A 453       0.971  -9.461 -12.337  1.00  1.450          H  
ATOM   7117 1HA  GLY A 453      -1.505  -8.349 -13.565  1.00  1.610          H  
ATOM   7118 2HA  GLY A 453      -1.128  -9.975 -14.090  1.00  1.610          H  
ATOM   7119  N   ASP A 454      -3.025  -9.817 -12.014  1.00  1.480          N  
ATOM   7120  CA  ASP A 454      -3.830 -10.288 -10.877  1.00  1.430          C  
ATOM   7121  C   ASP A 454      -4.038 -11.794 -10.942  1.00  1.390          C  
ATOM   7122  O   ASP A 454      -3.664 -12.415 -11.919  1.00  1.410          O  
ATOM   7123  CB  ASP A 454      -5.195  -9.558 -10.957  1.00  2.020          C  
ATOM   7124  CG  ASP A 454      -6.065  -9.525  -9.685  1.00  2.020          C  
ATOM   7125  OD1 ASP A 454      -6.861  -8.636  -9.559  1.00  2.020          O  
ATOM   7126  OD2 ASP A 454      -5.989 -10.462  -8.901  1.00  2.020          O  
ATOM   7127  H   ASP A 454      -3.503  -9.469 -12.834  1.00  1.780          H  
ATOM   7128  HA  ASP A 454      -3.320 -10.037  -9.943  1.00  1.720          H  
ATOM   7129 1HB  ASP A 454      -5.022  -8.531 -11.266  1.00  2.430          H  
ATOM   7130 2HB  ASP A 454      -5.792 -10.027 -11.753  1.00  2.430          H  
ATOM   7131  N   LYS A 455      -4.728 -12.362  -9.962  1.00  1.490          N  
ATOM   7132  CA  LYS A 455      -5.048 -13.784  -9.969  1.00  1.570          C  
ATOM   7133  C   LYS A 455      -6.452 -13.971 -10.477  1.00  1.480          C  
ATOM   7134  O   LYS A 455      -6.863 -15.083 -10.807  1.00  1.720          O  
ATOM   7135  CB  LYS A 455      -4.837 -14.414  -8.604  1.00  2.170          C  
ATOM   7136  CG  LYS A 455      -3.380 -14.456  -8.176  1.00  2.170          C  
ATOM   7137  CD  LYS A 455      -2.627 -15.609  -8.893  1.00  2.170          C  
ATOM   7138  CE  LYS A 455      -1.179 -15.728  -8.459  1.00  2.170          C  
ATOM   7139  NZ  LYS A 455      -1.026 -15.916  -6.974  1.00  2.170          N  
ATOM   7140  H   LYS A 455      -5.035 -11.773  -9.195  1.00  1.790          H  
ATOM   7141  HA  LYS A 455      -4.393 -14.282 -10.684  1.00  1.880          H  
ATOM   7142 1HB  LYS A 455      -5.386 -13.842  -7.857  1.00  2.600          H  
ATOM   7143 2HB  LYS A 455      -5.231 -15.428  -8.602  1.00  2.600          H  
ATOM   7144 1HG  LYS A 455      -2.896 -13.507  -8.435  1.00  2.600          H  
ATOM   7145 2HG  LYS A 455      -3.321 -14.585  -7.099  1.00  2.600          H  
ATOM   7146 1HD  LYS A 455      -3.132 -16.555  -8.705  1.00  2.600          H  
ATOM   7147 2HD  LYS A 455      -2.615 -15.435  -9.967  1.00  2.600          H  
ATOM   7148 1HE  LYS A 455      -0.741 -16.586  -8.966  1.00  2.600          H  
ATOM   7149 2HE  LYS A 455      -0.645 -14.836  -8.767  1.00  2.600          H  
ATOM   7150 1HZ  LYS A 455      -0.052 -15.989  -6.746  1.00  2.600          H  
ATOM   7151 2HZ  LYS A 455      -1.407 -15.091  -6.476  1.00  2.600          H  
ATOM   7152 3HZ  LYS A 455      -1.504 -16.744  -6.674  1.00  2.600          H  
ATOM   7153  N   ASN A 456      -7.173 -12.857 -10.535  1.00  1.530          N  
ATOM   7154  CA  ASN A 456      -8.495 -12.775 -11.147  1.00  1.810          C  
ATOM   7155  C   ASN A 456      -8.212 -12.396 -12.621  1.00  2.130          C  
ATOM   7156  O   ASN A 456      -8.127 -11.201 -12.915  1.00  2.790          O  
ATOM   7157  CB  ASN A 456      -9.358 -11.747 -10.460  1.00  2.420          C  
ATOM   7158  CG  ASN A 456      -9.709 -12.151  -9.076  1.00  2.420          C  
ATOM   7159  OD1 ASN A 456      -9.969 -13.326  -8.778  1.00  2.420          O  
ATOM   7160  ND2 ASN A 456      -9.726 -11.194  -8.189  1.00  2.420          N  
ATOM   7161  H   ASN A 456      -6.751 -12.009 -10.133  1.00  1.840          H  
ATOM   7162  HA  ASN A 456      -8.999 -13.725 -11.070  1.00  2.170          H  
ATOM   7163 1HB  ASN A 456      -8.824 -10.796 -10.423  1.00  2.910          H  
ATOM   7164 2HB  ASN A 456     -10.267 -11.590 -11.029  1.00  2.910          H  
ATOM   7165 1HD2 ASN A 456      -9.952 -11.398  -7.242  1.00  2.910          H  
ATOM   7166 2HD2 ASN A 456      -9.507 -10.248  -8.452  1.00  2.910          H  
ATOM   7167  N   TRP A 457      -8.071 -13.357 -13.566  1.00  2.320          N  
ATOM   7168  CA  TRP A 457      -8.373 -14.789 -13.476  1.00  2.600          C  
ATOM   7169  C   TRP A 457      -7.325 -15.652 -14.185  1.00  2.430          C  
ATOM   7170  O   TRP A 457      -6.367 -15.165 -14.792  1.00  2.290          O  
ATOM   7171  CB  TRP A 457      -9.742 -15.046 -14.109  1.00  3.530          C  
ATOM   7172  CG  TRP A 457     -10.804 -14.207 -13.493  1.00  3.530          C  
ATOM   7173  CD1 TRP A 457     -11.258 -13.005 -13.954  1.00  3.530          C  
ATOM   7174  CD2 TRP A 457     -11.507 -14.456 -12.267  1.00  3.530          C  
ATOM   7175  NE1 TRP A 457     -12.201 -12.506 -13.112  1.00  3.530          N  
ATOM   7176  CE2 TRP A 457     -12.367 -13.375 -12.067  1.00  3.530          C  
ATOM   7177  CE3 TRP A 457     -11.471 -15.485 -11.329  1.00  3.530          C  
ATOM   7178  CZ2 TRP A 457     -13.189 -13.294 -10.967  1.00  3.530          C  
ATOM   7179  CZ3 TRP A 457     -12.295 -15.403 -10.225  1.00  3.530          C  
ATOM   7180  CH2 TRP A 457     -13.134 -14.334 -10.048  1.00  3.530          C  
ATOM   7181  H   TRP A 457      -7.792 -13.030 -14.481  1.00  2.780          H  
ATOM   7182  HA  TRP A 457      -8.415 -15.120 -12.459  1.00  3.120          H  
ATOM   7183 1HB  TRP A 457      -9.701 -14.829 -15.178  1.00  4.230          H  
ATOM   7184 2HB  TRP A 457     -10.022 -16.088 -13.992  1.00  4.230          H  
ATOM   7185  HD1 TRP A 457     -10.913 -12.513 -14.864  1.00  4.230          H  
ATOM   7186  HE1 TRP A 457     -12.687 -11.627 -13.236  1.00  4.230          H  
ATOM   7187  HE3 TRP A 457     -10.805 -16.332 -11.459  1.00  4.230          H  
ATOM   7188  HZ2 TRP A 457     -13.858 -12.450 -10.805  1.00  4.230          H  
ATOM   7189  HZ3 TRP A 457     -12.259 -16.209  -9.495  1.00  4.230          H  
ATOM   7190  HH2 TRP A 457     -13.769 -14.301  -9.164  1.00  4.230          H  
ATOM   7191  N   ALA A 458      -7.508 -16.969 -14.139  1.00  2.800          N  
ATOM   7192  CA  ALA A 458      -6.543 -17.888 -14.748  1.00  2.970          C  
ATOM   7193  C   ALA A 458      -6.291 -17.588 -16.225  1.00  2.860          C  
ATOM   7194  O   ALA A 458      -5.188 -17.801 -16.725  1.00  3.240          O  
ATOM   7195  CB  ALA A 458      -7.031 -19.317 -14.612  1.00  4.090          C  
ATOM   7196  H   ALA A 458      -8.302 -17.349 -13.645  1.00  3.360          H  
ATOM   7197  HA  ALA A 458      -5.596 -17.776 -14.216  1.00  3.560          H  
ATOM   7198 1HB  ALA A 458      -6.289 -19.993 -15.040  1.00  4.910          H  
ATOM   7199 2HB  ALA A 458      -7.176 -19.555 -13.561  1.00  4.910          H  
ATOM   7200 3HB  ALA A 458      -7.973 -19.431 -15.147  1.00  4.910          H  
ATOM   7201  N   THR A 459      -7.299 -17.073 -16.926  1.00  2.660          N  
ATOM   7202  CA  THR A 459      -7.189 -16.779 -18.340  1.00  2.800          C  
ATOM   7203  C   THR A 459      -6.696 -15.355 -18.631  1.00  2.190          C  
ATOM   7204  O   THR A 459      -6.649 -14.944 -19.794  1.00  2.510          O  
ATOM   7205  CB  THR A 459      -8.550 -16.998 -19.013  1.00  3.860          C  
ATOM   7206  OG1 THR A 459      -9.513 -16.096 -18.445  1.00  3.860          O  
ATOM   7207  CG2 THR A 459      -9.001 -18.431 -18.763  1.00  3.860          C  
ATOM   7208  H   THR A 459      -8.199 -16.907 -16.497  1.00  3.190          H  
ATOM   7209  HA  THR A 459      -6.473 -17.475 -18.776  1.00  3.360          H  
ATOM   7210  HB  THR A 459      -8.470 -16.817 -20.084  1.00  4.640          H  
ATOM   7211  HG1 THR A 459      -9.397 -15.224 -18.840  1.00  4.640          H  
ATOM   7212 1HG2 THR A 459      -9.969 -18.590 -19.236  1.00  4.640          H  
ATOM   7213 2HG2 THR A 459      -8.269 -19.117 -19.189  1.00  4.640          H  
ATOM   7214 3HG2 THR A 459      -9.088 -18.616 -17.697  1.00  4.640          H  
ATOM   7215  N   THR A 460      -6.408 -14.568 -17.582  1.00  1.640          N  
ATOM   7216  CA  THR A 460      -5.927 -13.192 -17.759  1.00  1.580          C  
ATOM   7217  C   THR A 460      -4.621 -12.844 -16.999  1.00  1.420          C  
ATOM   7218  O   THR A 460      -3.874 -11.967 -17.446  1.00  1.690          O  
ATOM   7219  CB  THR A 460      -7.002 -12.148 -17.361  1.00  2.240          C  
ATOM   7220  OG1 THR A 460      -7.348 -12.257 -15.981  1.00  2.240          O  
ATOM   7221  CG2 THR A 460      -8.255 -12.312 -18.198  1.00  2.240          C  
ATOM   7222  H   THR A 460      -6.476 -14.953 -16.645  1.00  1.970          H  
ATOM   7223  HA  THR A 460      -5.723 -13.052 -18.819  1.00  1.900          H  
ATOM   7224  HB  THR A 460      -6.593 -11.186 -17.510  1.00  2.680          H  
ATOM   7225  HG1 THR A 460      -7.838 -11.445 -15.735  1.00  2.680          H  
ATOM   7226 1HG2 THR A 460      -8.982 -11.547 -17.913  1.00  2.680          H  
ATOM   7227 2HG2 THR A 460      -8.007 -12.198 -19.254  1.00  2.680          H  
ATOM   7228 3HG2 THR A 460      -8.683 -13.292 -18.030  1.00  2.680          H  
ATOM   7229  N   TYR A 461      -4.279 -13.585 -15.934  1.00  1.280          N  
ATOM   7230  CA  TYR A 461      -3.128 -13.278 -15.056  1.00  1.340          C  
ATOM   7231  C   TYR A 461      -1.817 -13.023 -15.787  1.00  1.250          C  
ATOM   7232  O   TYR A 461      -1.220 -11.953 -15.655  1.00  1.540          O  
ATOM   7233  CB  TYR A 461      -2.977 -14.447 -14.045  1.00  1.850          C  
ATOM   7234  CG  TYR A 461      -1.662 -14.533 -13.177  1.00  1.850          C  
ATOM   7235  CD1 TYR A 461      -1.091 -13.430 -12.561  1.00  1.850          C  
ATOM   7236  CD2 TYR A 461      -1.073 -15.783 -12.974  1.00  1.850          C  
ATOM   7237  CE1 TYR A 461       0.030 -13.551 -11.787  1.00  1.850          C  
ATOM   7238  CE2 TYR A 461       0.070 -15.898 -12.191  1.00  1.850          C  
ATOM   7239  CZ  TYR A 461       0.614 -14.780 -11.601  1.00  1.850          C  
ATOM   7240  OH  TYR A 461       1.742 -14.876 -10.825  1.00  1.850          O  
ATOM   7241  H   TYR A 461      -4.930 -14.303 -15.630  1.00  1.540          H  
ATOM   7242  HA  TYR A 461      -3.372 -12.374 -14.495  1.00  1.610          H  
ATOM   7243 1HB  TYR A 461      -3.828 -14.424 -13.361  1.00  2.220          H  
ATOM   7244 2HB  TYR A 461      -3.067 -15.384 -14.594  1.00  2.220          H  
ATOM   7245  HD1 TYR A 461      -1.515 -12.457 -12.699  1.00  2.220          H  
ATOM   7246  HD2 TYR A 461      -1.506 -16.669 -13.436  1.00  2.220          H  
ATOM   7247  HE1 TYR A 461       0.456 -12.668 -11.332  1.00  2.220          H  
ATOM   7248  HE2 TYR A 461       0.535 -16.874 -12.039  1.00  2.220          H  
ATOM   7249  HH  TYR A 461       2.088 -15.775 -10.847  1.00  2.220          H  
ATOM   7250  N   GLN A 462      -1.395 -13.967 -16.602  1.00  1.160          N  
ATOM   7251  CA  GLN A 462      -0.150 -13.834 -17.343  1.00  1.160          C  
ATOM   7252  C   GLN A 462      -0.370 -13.812 -18.832  1.00  1.100          C  
ATOM   7253  O   GLN A 462       0.530 -14.165 -19.588  1.00  1.060          O  
ATOM   7254  CB  GLN A 462       0.821 -14.948 -16.955  1.00  1.620          C  
ATOM   7255  CG  GLN A 462       1.293 -14.861 -15.536  1.00  1.620          C  
ATOM   7256  CD  GLN A 462       2.210 -13.675 -15.314  1.00  1.620          C  
ATOM   7257  OE1 GLN A 462       3.210 -13.572 -16.024  1.00  1.620          O  
ATOM   7258  NE2 GLN A 462       1.909 -12.790 -14.379  1.00  1.620          N  
ATOM   7259  H   GLN A 462      -1.946 -14.810 -16.691  1.00  1.390          H  
ATOM   7260  HA  GLN A 462       0.308 -12.884 -17.071  1.00  1.390          H  
ATOM   7261 1HB  GLN A 462       0.333 -15.913 -17.081  1.00  1.950          H  
ATOM   7262 2HB  GLN A 462       1.694 -14.937 -17.604  1.00  1.950          H  
ATOM   7263 1HG  GLN A 462       0.452 -14.719 -14.928  1.00  1.950          H  
ATOM   7264 2HG  GLN A 462       1.807 -15.777 -15.263  1.00  1.950          H  
ATOM   7265 1HE2 GLN A 462       2.517 -11.989 -14.215  1.00  1.950          H  
ATOM   7266 2HE2 GLN A 462       1.087 -12.897 -13.816  1.00  1.950          H  
ATOM   7267  N   LYS A 463      -1.564 -13.431 -19.271  1.00  1.140          N  
ATOM   7268  CA  LYS A 463      -1.847 -13.462 -20.699  1.00  1.120          C  
ATOM   7269  C   LYS A 463      -0.925 -12.560 -21.512  1.00  1.030          C  
ATOM   7270  O   LYS A 463      -0.507 -12.943 -22.610  1.00  1.050          O  
ATOM   7271  CB  LYS A 463      -3.320 -13.172 -20.951  1.00  1.580          C  
ATOM   7272  CG  LYS A 463      -3.771 -13.228 -22.409  1.00  1.580          C  
ATOM   7273  CD  LYS A 463      -5.303 -13.148 -22.480  1.00  1.580          C  
ATOM   7274  CE  LYS A 463      -5.841 -13.117 -23.892  1.00  1.580          C  
ATOM   7275  NZ  LYS A 463      -7.332 -13.146 -23.897  1.00  1.580          N  
ATOM   7276  H   LYS A 463      -2.271 -13.090 -18.608  1.00  1.370          H  
ATOM   7277  HA  LYS A 463      -1.671 -14.482 -21.043  1.00  1.340          H  
ATOM   7278 1HB  LYS A 463      -3.928 -13.878 -20.385  1.00  1.890          H  
ATOM   7279 2HB  LYS A 463      -3.544 -12.184 -20.582  1.00  1.890          H  
ATOM   7280 1HG  LYS A 463      -3.353 -12.375 -22.940  1.00  1.890          H  
ATOM   7281 2HG  LYS A 463      -3.418 -14.143 -22.882  1.00  1.890          H  
ATOM   7282 1HD  LYS A 463      -5.727 -14.010 -21.969  1.00  1.890          H  
ATOM   7283 2HD  LYS A 463      -5.638 -12.257 -21.969  1.00  1.890          H  
ATOM   7284 1HE  LYS A 463      -5.506 -12.202 -24.377  1.00  1.890          H  
ATOM   7285 2HE  LYS A 463      -5.464 -13.975 -24.447  1.00  1.890          H  
ATOM   7286 1HZ  LYS A 463      -7.676 -13.120 -24.847  1.00  1.890          H  
ATOM   7287 2HZ  LYS A 463      -7.631 -14.003 -23.448  1.00  1.890          H  
ATOM   7288 3HZ  LYS A 463      -7.690 -12.348 -23.384  1.00  1.890          H  
ATOM   7289  N   VAL A 464      -0.603 -11.368 -21.002  1.00  0.980          N  
ATOM   7290  CA  VAL A 464       0.224 -10.486 -21.789  1.00  0.920          C  
ATOM   7291  C   VAL A 464       1.688 -10.928 -21.850  1.00  0.870          C  
ATOM   7292  O   VAL A 464       2.229 -10.958 -22.960  1.00  0.850          O  
ATOM   7293  CB  VAL A 464       0.063  -9.040 -21.333  1.00  1.310          C  
ATOM   7294  CG1 VAL A 464       1.045  -8.122 -22.080  1.00  1.310          C  
ATOM   7295  CG2 VAL A 464      -1.355  -8.671 -21.591  1.00  1.310          C  
ATOM   7296  H   VAL A 464      -0.940 -11.078 -20.084  1.00  1.180          H  
ATOM   7297  HA  VAL A 464      -0.163 -10.512 -22.798  1.00  1.100          H  
ATOM   7298  HB  VAL A 464       0.263  -8.944 -20.277  1.00  1.570          H  
ATOM   7299 1HG1 VAL A 464       0.896  -7.093 -21.744  1.00  1.570          H  
ATOM   7300 2HG1 VAL A 464       2.064  -8.419 -21.866  1.00  1.570          H  
ATOM   7301 3HG1 VAL A 464       0.866  -8.186 -23.153  1.00  1.570          H  
ATOM   7302 1HG2 VAL A 464      -1.517  -7.661 -21.283  1.00  1.570          H  
ATOM   7303 2HG2 VAL A 464      -1.566  -8.772 -22.640  1.00  1.570          H  
ATOM   7304 3HG2 VAL A 464      -2.020  -9.326 -21.037  1.00  1.570          H  
ATOM   7305  N   PRO A 465       2.408 -11.202 -20.729  1.00  0.860          N  
ATOM   7306  CA  PRO A 465       3.758 -11.708 -20.801  1.00  0.840          C  
ATOM   7307  C   PRO A 465       3.810 -13.043 -21.519  1.00  0.840          C  
ATOM   7308  O   PRO A 465       4.820 -13.346 -22.148  1.00  0.810          O  
ATOM   7309  CB  PRO A 465       4.177 -11.803 -19.326  1.00  1.260          C  
ATOM   7310  CG  PRO A 465       2.897 -11.802 -18.554  1.00  1.260          C  
ATOM   7311  CD  PRO A 465       1.935 -10.956 -19.350  1.00  1.260          C  
ATOM   7312  HA  PRO A 465       4.381 -10.979 -21.331  1.00  1.010          H  
ATOM   7313 1HB  PRO A 465       4.745 -12.735 -19.163  1.00  1.510          H  
ATOM   7314 2HB  PRO A 465       4.846 -10.991 -19.052  1.00  1.510          H  
ATOM   7315 1HG  PRO A 465       2.555 -12.834 -18.442  1.00  1.510          H  
ATOM   7316 2HG  PRO A 465       3.059 -11.420 -17.536  1.00  1.510          H  
ATOM   7317 1HD  PRO A 465       0.967 -11.335 -19.138  1.00  1.510          H  
ATOM   7318 2HD  PRO A 465       2.023  -9.899 -19.082  1.00  1.510          H  
ATOM   7319  N   ALA A 466       2.716 -13.830 -21.488  1.00  0.910          N  
ATOM   7320  CA  ALA A 466       2.702 -15.068 -22.234  1.00  0.960          C  
ATOM   7321  C   ALA A 466       2.790 -14.741 -23.711  1.00  0.980          C  
ATOM   7322  O   ALA A 466       3.656 -15.253 -24.408  1.00  1.000          O  
ATOM   7323  CB  ALA A 466       1.472 -15.886 -21.927  1.00  1.320          C  
ATOM   7324  H   ALA A 466       1.896 -13.629 -20.914  1.00  1.090          H  
ATOM   7325  HA  ALA A 466       3.581 -15.645 -21.963  1.00  1.150          H  
ATOM   7326 1HB  ALA A 466       1.501 -16.814 -22.500  1.00  1.590          H  
ATOM   7327 2HB  ALA A 466       1.446 -16.117 -20.866  1.00  1.590          H  
ATOM   7328 3HB  ALA A 466       0.583 -15.322 -22.196  1.00  1.590          H  
ATOM   7329  N   PHE A 467       1.965 -13.800 -24.206  1.00  1.000          N  
ATOM   7330  CA  PHE A 467       2.049 -13.480 -25.628  1.00  1.040          C  
ATOM   7331  C   PHE A 467       3.457 -13.080 -25.991  1.00  0.980          C  
ATOM   7332  O   PHE A 467       4.030 -13.554 -26.973  1.00  1.030          O  
ATOM   7333  CB  PHE A 467       1.209 -12.257 -26.013  1.00  1.440          C  
ATOM   7334  CG  PHE A 467      -0.256 -12.389 -26.078  1.00  1.440          C  
ATOM   7335  CD1 PHE A 467      -0.867 -13.407 -26.779  1.00  1.440          C  
ATOM   7336  CD2 PHE A 467      -1.046 -11.437 -25.460  1.00  1.440          C  
ATOM   7337  CE1 PHE A 467      -2.237 -13.474 -26.844  1.00  1.440          C  
ATOM   7338  CE2 PHE A 467      -2.403 -11.500 -25.523  1.00  1.440          C  
ATOM   7339  CZ  PHE A 467      -3.000 -12.521 -26.217  1.00  1.440          C  
ATOM   7340  H   PHE A 467       1.236 -13.377 -23.617  1.00  1.200          H  
ATOM   7341  HA  PHE A 467       1.767 -14.358 -26.208  1.00  1.250          H  
ATOM   7342 1HB  PHE A 467       1.427 -11.457 -25.308  1.00  1.730          H  
ATOM   7343 2HB  PHE A 467       1.544 -11.915 -26.984  1.00  1.730          H  
ATOM   7344  HD1 PHE A 467      -0.264 -14.158 -27.283  1.00  1.730          H  
ATOM   7345  HD2 PHE A 467      -0.571 -10.628 -24.924  1.00  1.730          H  
ATOM   7346  HE1 PHE A 467      -2.716 -14.281 -27.398  1.00  1.730          H  
ATOM   7347  HE2 PHE A 467      -3.011 -10.746 -25.028  1.00  1.730          H  
ATOM   7348  HZ  PHE A 467      -4.077 -12.573 -26.276  1.00  1.730          H  
ATOM   7349  N   ILE A 468       4.054 -12.228 -25.175  1.00  0.890          N  
ATOM   7350  CA  ILE A 468       5.375 -11.736 -25.505  1.00  0.850          C  
ATOM   7351  C   ILE A 468       6.411 -12.870 -25.536  1.00  0.820          C  
ATOM   7352  O   ILE A 468       7.150 -13.025 -26.517  1.00  0.850          O  
ATOM   7353  CB  ILE A 468       5.756 -10.634 -24.494  1.00  1.210          C  
ATOM   7354  CG1 ILE A 468       4.810  -9.392 -24.730  1.00  1.210          C  
ATOM   7355  CG2 ILE A 468       7.221 -10.255 -24.611  1.00  1.210          C  
ATOM   7356  CD1 ILE A 468       4.820  -8.347 -23.662  1.00  1.210          C  
ATOM   7357  H   ILE A 468       3.547 -11.883 -24.349  1.00  1.070          H  
ATOM   7358  HA  ILE A 468       5.325 -11.293 -26.493  1.00  1.020          H  
ATOM   7359  HB  ILE A 468       5.567 -11.011 -23.494  1.00  1.450          H  
ATOM   7360 1HG1 ILE A 468       5.091  -8.913 -25.647  1.00  1.450          H  
ATOM   7361 2HG1 ILE A 468       3.786  -9.751 -24.827  1.00  1.450          H  
ATOM   7362 1HG2 ILE A 468       7.454  -9.519 -23.880  1.00  1.450          H  
ATOM   7363 2HG2 ILE A 468       7.842 -11.104 -24.449  1.00  1.450          H  
ATOM   7364 3HG2 ILE A 468       7.428  -9.867 -25.577  1.00  1.450          H  
ATOM   7365 1HD1 ILE A 468       4.126  -7.556 -23.936  1.00  1.450          H  
ATOM   7366 2HD1 ILE A 468       4.505  -8.803 -22.742  1.00  1.450          H  
ATOM   7367 3HD1 ILE A 468       5.801  -7.929 -23.545  1.00  1.450          H  
ATOM   7368  N   ASP A 469       6.430 -13.693 -24.491  1.00  0.790          N  
ATOM   7369  CA  ASP A 469       7.402 -14.763 -24.353  1.00  0.750          C  
ATOM   7370  C   ASP A 469       7.222 -15.878 -25.381  1.00  0.890          C  
ATOM   7371  O   ASP A 469       8.201 -16.331 -26.002  1.00  0.960          O  
ATOM   7372  CB  ASP A 469       7.287 -15.333 -22.923  1.00  1.070          C  
ATOM   7373  CG  ASP A 469       8.367 -16.341 -22.504  1.00  1.070          C  
ATOM   7374  OD1 ASP A 469       9.522 -16.001 -22.549  1.00  1.070          O  
ATOM   7375  OD2 ASP A 469       8.016 -17.417 -22.080  1.00  1.070          O  
ATOM   7376  H   ASP A 469       5.760 -13.547 -23.731  1.00  0.950          H  
ATOM   7377  HA  ASP A 469       8.384 -14.330 -24.490  1.00  0.900          H  
ATOM   7378 1HB  ASP A 469       7.275 -14.515 -22.216  1.00  1.280          H  
ATOM   7379 2HB  ASP A 469       6.315 -15.821 -22.829  1.00  1.280          H  
ATOM   7380  N   GLU A 470       5.980 -16.337 -25.533  1.00  0.940          N  
ATOM   7381  CA  GLU A 470       5.653 -17.445 -26.403  1.00  1.060          C  
ATOM   7382  C   GLU A 470       5.796 -17.099 -27.877  1.00  1.080          C  
ATOM   7383  O   GLU A 470       6.299 -17.924 -28.644  1.00  1.150          O  
ATOM   7384  CB  GLU A 470       4.235 -17.930 -26.082  1.00  1.440          C  
ATOM   7385  CG  GLU A 470       4.129 -18.543 -24.664  1.00  1.440          C  
ATOM   7386  CD  GLU A 470       2.742 -18.948 -24.236  1.00  1.440          C  
ATOM   7387  OE1 GLU A 470       1.849 -18.939 -25.050  1.00  1.440          O  
ATOM   7388  OE2 GLU A 470       2.572 -19.218 -23.055  1.00  1.440          O  
ATOM   7389  H   GLU A 470       5.219 -15.911 -25.006  1.00  1.130          H  
ATOM   7390  HA  GLU A 470       6.344 -18.257 -26.182  1.00  1.270          H  
ATOM   7391 1HB  GLU A 470       3.533 -17.100 -26.161  1.00  1.720          H  
ATOM   7392 2HB  GLU A 470       3.934 -18.686 -26.804  1.00  1.720          H  
ATOM   7393 1HG  GLU A 470       4.774 -19.418 -24.623  1.00  1.720          H  
ATOM   7394 2HG  GLU A 470       4.514 -17.816 -23.949  1.00  1.720          H  
ATOM   7395  N   THR A 471       5.396 -15.886 -28.295  1.00  1.030          N  
ATOM   7396  CA  THR A 471       5.519 -15.561 -29.708  1.00  1.070          C  
ATOM   7397  C   THR A 471       6.979 -15.404 -30.122  1.00  1.060          C  
ATOM   7398  O   THR A 471       7.350 -15.854 -31.214  1.00  1.150          O  
ATOM   7399  CB  THR A 471       4.701 -14.314 -30.088  1.00  1.480          C  
ATOM   7400  OG1 THR A 471       5.107 -13.204 -29.300  1.00  1.480          O  
ATOM   7401  CG2 THR A 471       3.211 -14.539 -29.932  1.00  1.480          C  
ATOM   7402  H   THR A 471       4.974 -15.205 -27.662  1.00  1.240          H  
ATOM   7403  HA  THR A 471       5.107 -16.391 -30.278  1.00  1.280          H  
ATOM   7404  HB  THR A 471       4.900 -14.087 -31.122  1.00  1.780          H  
ATOM   7405  HG1 THR A 471       4.874 -13.371 -28.371  1.00  1.780          H  
ATOM   7406 1HG2 THR A 471       2.677 -13.636 -30.233  1.00  1.780          H  
ATOM   7407 2HG2 THR A 471       2.904 -15.372 -30.563  1.00  1.780          H  
ATOM   7408 3HG2 THR A 471       2.980 -14.768 -28.896  1.00  1.780          H  
ATOM   7409  N   LEU A 472       7.837 -14.835 -29.257  1.00  0.970          N  
ATOM   7410  CA  LEU A 472       9.233 -14.760 -29.648  1.00  0.980          C  
ATOM   7411  C   LEU A 472       9.804 -16.163 -29.811  1.00  1.040          C  
ATOM   7412  O   LEU A 472      10.469 -16.451 -30.803  1.00  1.110          O  
ATOM   7413  CB  LEU A 472      10.075 -13.995 -28.600  1.00  1.370          C  
ATOM   7414  CG  LEU A 472       9.913 -12.446 -28.493  1.00  1.370          C  
ATOM   7415  CD1 LEU A 472      10.649 -11.941 -27.226  1.00  1.370          C  
ATOM   7416  CD2 LEU A 472      10.517 -11.796 -29.746  1.00  1.370          C  
ATOM   7417  H   LEU A 472       7.510 -14.417 -28.380  1.00  1.160          H  
ATOM   7418  HA  LEU A 472       9.294 -14.262 -30.610  1.00  1.180          H  
ATOM   7419 1HB  LEU A 472       9.807 -14.398 -27.622  1.00  1.640          H  
ATOM   7420 2HB  LEU A 472      11.126 -14.212 -28.776  1.00  1.640          H  
ATOM   7421  HG  LEU A 472       8.855 -12.186 -28.408  1.00  1.640          H  
ATOM   7422 1HD1 LEU A 472      10.552 -10.867 -27.135  1.00  1.640          H  
ATOM   7423 2HD1 LEU A 472      10.206 -12.415 -26.347  1.00  1.640          H  
ATOM   7424 3HD1 LEU A 472      11.705 -12.199 -27.287  1.00  1.640          H  
ATOM   7425 1HD2 LEU A 472      10.426 -10.719 -29.697  1.00  1.640          H  
ATOM   7426 2HD2 LEU A 472      11.574 -12.062 -29.828  1.00  1.640          H  
ATOM   7427 3HD2 LEU A 472       9.984 -12.151 -30.614  1.00  1.640          H  
ATOM   7428  N   ALA A 473       9.504 -17.076 -28.874  1.00  1.040          N  
ATOM   7429  CA  ALA A 473      10.033 -18.436 -28.988  1.00  1.120          C  
ATOM   7430  C   ALA A 473       9.534 -19.142 -30.244  1.00  1.210          C  
ATOM   7431  O   ALA A 473      10.288 -19.824 -30.941  1.00  1.290          O  
ATOM   7432  CB  ALA A 473       9.622 -19.267 -27.786  1.00  1.540          C  
ATOM   7433  H   ALA A 473       8.951 -16.818 -28.050  1.00  1.250          H  
ATOM   7434  HA  ALA A 473      11.120 -18.374 -29.033  1.00  1.340          H  
ATOM   7435 1HB  ALA A 473      10.039 -20.267 -27.879  1.00  1.840          H  
ATOM   7436 2HB  ALA A 473       9.982 -18.819 -26.873  1.00  1.840          H  
ATOM   7437 3HB  ALA A 473       8.534 -19.327 -27.748  1.00  1.840          H  
ATOM   7438  N   ALA A 474       8.256 -18.948 -30.566  1.00  1.220          N  
ATOM   7439  CA  ALA A 474       7.613 -19.602 -31.698  1.00  1.320          C  
ATOM   7440  C   ALA A 474       8.279 -19.301 -33.031  1.00  1.360          C  
ATOM   7441  O   ALA A 474       8.345 -20.159 -33.911  1.00  1.460          O  
ATOM   7442  CB  ALA A 474       6.160 -19.177 -31.767  1.00  1.810          C  
ATOM   7443  H   ALA A 474       7.670 -18.380 -29.948  1.00  1.460          H  
ATOM   7444  HA  ALA A 474       7.667 -20.678 -31.531  1.00  1.580          H  
ATOM   7445 1HB  ALA A 474       5.665 -19.694 -32.586  1.00  2.170          H  
ATOM   7446 2HB  ALA A 474       5.668 -19.422 -30.825  1.00  2.170          H  
ATOM   7447 3HB  ALA A 474       6.113 -18.103 -31.931  1.00  2.170          H  
ATOM   7448  N   LYS A 475       8.785 -18.084 -33.182  1.00  1.290          N  
ATOM   7449  CA  LYS A 475       9.402 -17.663 -34.434  1.00  1.340          C  
ATOM   7450  C   LYS A 475      10.892 -17.955 -34.491  1.00  1.370          C  
ATOM   7451  O   LYS A 475      11.568 -17.629 -35.468  1.00  1.440          O  
ATOM   7452  CB  LYS A 475       9.162 -16.190 -34.596  1.00  1.860          C  
ATOM   7453  CG  LYS A 475       7.722 -15.878 -34.709  1.00  1.860          C  
ATOM   7454  CD  LYS A 475       7.508 -14.444 -34.830  1.00  1.860          C  
ATOM   7455  CE  LYS A 475       6.092 -14.107 -34.642  1.00  1.860          C  
ATOM   7456  NZ  LYS A 475       5.124 -14.790 -35.536  1.00  1.860          N  
ATOM   7457  H   LYS A 475       8.676 -17.401 -32.419  1.00  1.550          H  
ATOM   7458  HA  LYS A 475       8.925 -18.200 -35.253  1.00  1.610          H  
ATOM   7459 1HB  LYS A 475       9.545 -15.681 -33.710  1.00  2.230          H  
ATOM   7460 2HB  LYS A 475       9.700 -15.814 -35.461  1.00  2.230          H  
ATOM   7461 1HG  LYS A 475       7.317 -16.390 -35.575  1.00  2.230          H  
ATOM   7462 2HG  LYS A 475       7.201 -16.234 -33.823  1.00  2.230          H  
ATOM   7463 1HD  LYS A 475       8.076 -13.981 -34.031  1.00  2.230          H  
ATOM   7464 2HD  LYS A 475       7.845 -14.029 -35.755  1.00  2.230          H  
ATOM   7465 1HE  LYS A 475       5.829 -14.338 -33.613  1.00  2.230          H  
ATOM   7466 2HE  LYS A 475       6.003 -13.062 -34.803  1.00  2.230          H  
ATOM   7467 1HZ  LYS A 475       4.225 -14.398 -35.248  1.00  2.230          H  
ATOM   7468 2HZ  LYS A 475       5.261 -14.592 -36.516  1.00  2.230          H  
ATOM   7469 3HZ  LYS A 475       5.139 -15.783 -35.395  1.00  2.230          H  
ATOM   7470  N   GLY A 476      11.408 -18.527 -33.421  1.00  1.350          N  
ATOM   7471  CA  GLY A 476      12.803 -18.846 -33.273  1.00  1.390          C  
ATOM   7472  C   GLY A 476      13.473 -17.763 -32.463  1.00  1.290          C  
ATOM   7473  O   GLY A 476      13.776 -16.683 -32.968  1.00  1.330          O  
ATOM   7474  H   GLY A 476      10.797 -18.793 -32.645  1.00  1.620          H  
ATOM   7475 1HA  GLY A 476      12.901 -19.805 -32.763  1.00  1.670          H  
ATOM   7476 2HA  GLY A 476      13.272 -18.936 -34.251  1.00  1.670          H  
ATOM   7477  N   ALA A 477      13.719 -18.075 -31.204  1.00  1.170          N  
ATOM   7478  CA  ALA A 477      14.354 -17.187 -30.245  1.00  1.100          C  
ATOM   7479  C   ALA A 477      14.719 -18.075 -29.065  1.00  1.110          C  
ATOM   7480  O   ALA A 477      14.203 -19.191 -28.954  1.00  1.150          O  
ATOM   7481  CB  ALA A 477      13.457 -16.013 -29.878  1.00  1.570          C  
ATOM   7482  H   ALA A 477      13.437 -18.992 -30.879  1.00  1.400          H  
ATOM   7483  HA  ALA A 477      15.276 -16.792 -30.673  1.00  1.320          H  
ATOM   7484 1HB  ALA A 477      13.970 -15.378 -29.164  1.00  1.880          H  
ATOM   7485 2HB  ALA A 477      13.227 -15.428 -30.772  1.00  1.880          H  
ATOM   7486 3HB  ALA A 477      12.552 -16.384 -29.449  1.00  1.880          H  
ATOM   7487  N   GLU A 478      15.611 -17.632 -28.195  1.00  1.090          N  
ATOM   7488  CA  GLU A 478      15.965 -18.474 -27.064  1.00  1.130          C  
ATOM   7489  C   GLU A 478      15.756 -17.805 -25.721  1.00  1.040          C  
ATOM   7490  O   GLU A 478      16.127 -16.646 -25.518  1.00  0.990          O  
ATOM   7491  CB  GLU A 478      17.435 -18.910 -27.190  1.00  1.570          C  
ATOM   7492  CG  GLU A 478      17.735 -19.787 -28.435  1.00  1.570          C  
ATOM   7493  CD  GLU A 478      19.197 -20.244 -28.571  1.00  1.570          C  
ATOM   7494  OE1 GLU A 478      20.054 -19.448 -28.948  1.00  1.570          O  
ATOM   7495  OE2 GLU A 478      19.450 -21.393 -28.288  1.00  1.570          O  
ATOM   7496  H   GLU A 478      16.028 -16.705 -28.306  1.00  1.310          H  
ATOM   7497  HA  GLU A 478      15.340 -19.365 -27.083  1.00  1.360          H  
ATOM   7498 1HB  GLU A 478      18.074 -18.026 -27.233  1.00  1.880          H  
ATOM   7499 2HB  GLU A 478      17.721 -19.476 -26.300  1.00  1.880          H  
ATOM   7500 1HG  GLU A 478      17.094 -20.667 -28.395  1.00  1.880          H  
ATOM   7501 2HG  GLU A 478      17.464 -19.223 -29.324  1.00  1.880          H  
ATOM   7502  N   ASN A 479      15.224 -18.578 -24.787  1.00  1.090          N  
ATOM   7503  CA  ASN A 479      15.045 -18.098 -23.434  1.00  1.030          C  
ATOM   7504  C   ASN A 479      16.351 -18.187 -22.669  1.00  1.050          C  
ATOM   7505  O   ASN A 479      17.054 -19.194 -22.753  1.00  1.180          O  
ATOM   7506  CB  ASN A 479      13.960 -18.867 -22.712  1.00  1.470          C  
ATOM   7507  CG  ASN A 479      12.572 -18.545 -23.191  1.00  1.470          C  
ATOM   7508  OD1 ASN A 479      12.038 -19.194 -24.103  1.00  1.470          O  
ATOM   7509  ND2 ASN A 479      11.983 -17.564 -22.544  1.00  1.470          N  
ATOM   7510  H   ASN A 479      14.932 -19.512 -25.047  1.00  1.310          H  
ATOM   7511  HA  ASN A 479      14.749 -17.055 -23.480  1.00  1.240          H  
ATOM   7512 1HB  ASN A 479      14.135 -19.936 -22.827  1.00  1.760          H  
ATOM   7513 2HB  ASN A 479      14.016 -18.642 -21.644  1.00  1.760          H  
ATOM   7514 1HD2 ASN A 479      11.024 -17.259 -22.740  1.00  1.760          H  
ATOM   7515 2HD2 ASN A 479      12.471 -17.103 -21.808  1.00  1.760          H  
ATOM   7516  N   ILE A 480      16.640 -17.153 -21.892  1.00  0.990          N  
ATOM   7517  CA  ILE A 480      17.826 -17.127 -21.041  1.00  1.040          C  
ATOM   7518  C   ILE A 480      17.503 -17.008 -19.548  1.00  0.960          C  
ATOM   7519  O   ILE A 480      18.394 -16.794 -18.731  1.00  1.090          O  
ATOM   7520  CB  ILE A 480      18.796 -16.020 -21.522  1.00  1.440          C  
ATOM   7521  CG1 ILE A 480      18.075 -14.642 -21.459  1.00  1.440          C  
ATOM   7522  CG2 ILE A 480      19.312 -16.360 -22.919  1.00  1.440          C  
ATOM   7523  CD1 ILE A 480      18.893 -13.396 -21.740  1.00  1.440          C  
ATOM   7524  H   ILE A 480      16.006 -16.349 -21.941  1.00  1.190          H  
ATOM   7525  HA  ILE A 480      18.345 -18.071 -21.183  1.00  1.250          H  
ATOM   7526  HB  ILE A 480      19.642 -15.974 -20.837  1.00  1.720          H  
ATOM   7527 1HG1 ILE A 480      17.293 -14.668 -22.163  1.00  1.720          H  
ATOM   7528 2HG1 ILE A 480      17.646 -14.532 -20.460  1.00  1.720          H  
ATOM   7529 1HG2 ILE A 480      20.014 -15.618 -23.235  1.00  1.720          H  
ATOM   7530 2HG2 ILE A 480      19.809 -17.330 -22.888  1.00  1.720          H  
ATOM   7531 3HG2 ILE A 480      18.482 -16.406 -23.624  1.00  1.720          H  
ATOM   7532 1HD1 ILE A 480      18.235 -12.531 -21.654  1.00  1.720          H  
ATOM   7533 2HD1 ILE A 480      19.696 -13.299 -21.036  1.00  1.720          H  
ATOM   7534 3HD1 ILE A 480      19.299 -13.434 -22.743  1.00  1.720          H  
ATOM   7535  N   ALA A 481      16.220 -17.129 -19.205  1.00  0.880          N  
ATOM   7536  CA  ALA A 481      15.747 -17.126 -17.821  1.00  0.860          C  
ATOM   7537  C   ALA A 481      14.280 -17.568 -17.758  1.00  0.850          C  
ATOM   7538  O   ALA A 481      13.543 -17.458 -18.740  1.00  0.870          O  
ATOM   7539  CB  ALA A 481      15.927 -15.775 -17.174  1.00  1.210          C  
ATOM   7540  H   ALA A 481      15.547 -17.270 -19.945  1.00  1.060          H  
ATOM   7541  HA  ALA A 481      16.337 -17.852 -17.260  1.00  1.030          H  
ATOM   7542 1HB  ALA A 481      15.587 -15.824 -16.139  1.00  1.450          H  
ATOM   7543 2HB  ALA A 481      16.979 -15.508 -17.196  1.00  1.450          H  
ATOM   7544 3HB  ALA A 481      15.363 -15.043 -17.684  1.00  1.450          H  
ATOM   7545  N   ASP A 482      13.864 -18.026 -16.581  1.00  0.920          N  
ATOM   7546  CA  ASP A 482      12.483 -18.406 -16.282  1.00  0.980          C  
ATOM   7547  C   ASP A 482      11.531 -17.216 -16.396  1.00  0.890          C  
ATOM   7548  O   ASP A 482      11.940 -16.072 -16.149  1.00  0.910          O  
ATOM   7549  CB  ASP A 482      12.400 -18.997 -14.878  1.00  1.350          C  
ATOM   7550  CG  ASP A 482      13.098 -20.367 -14.750  1.00  1.350          C  
ATOM   7551  OD1 ASP A 482      13.467 -20.979 -15.757  1.00  1.350          O  
ATOM   7552  OD2 ASP A 482      13.284 -20.788 -13.643  1.00  1.350          O  
ATOM   7553  H   ASP A 482      14.542 -18.107 -15.838  1.00  1.100          H  
ATOM   7554  HA  ASP A 482      12.167 -19.161 -17.002  1.00  1.180          H  
ATOM   7555 1HB  ASP A 482      12.859 -18.305 -14.172  1.00  1.620          H  
ATOM   7556 2HB  ASP A 482      11.351 -19.104 -14.589  1.00  1.620          H  
ATOM   7557  N   ARG A 483      10.267 -17.481 -16.759  1.00  0.880          N  
ATOM   7558  CA  ARG A 483       9.251 -16.429 -16.880  1.00  0.840          C  
ATOM   7559  C   ARG A 483       8.867 -15.826 -15.519  1.00  0.900          C  
ATOM   7560  O   ARG A 483       8.532 -16.530 -14.556  1.00  1.030          O  
ATOM   7561  CB  ARG A 483       8.017 -16.953 -17.615  1.00  1.190          C  
ATOM   7562  CG  ARG A 483       7.010 -15.872 -18.055  1.00  1.190          C  
ATOM   7563  CD  ARG A 483       6.073 -16.347 -19.140  1.00  1.190          C  
ATOM   7564  NE  ARG A 483       5.092 -17.360 -18.697  1.00  1.190          N  
ATOM   7565  CZ  ARG A 483       4.338 -18.124 -19.527  1.00  1.190          C  
ATOM   7566  NH1 ARG A 483       4.464 -18.036 -20.844  1.00  1.190          N  
ATOM   7567  NH2 ARG A 483       3.475 -18.957 -18.985  1.00  1.190          N  
ATOM   7568  H   ARG A 483      10.014 -18.441 -16.960  1.00  1.060          H  
ATOM   7569  HA  ARG A 483       9.674 -15.625 -17.489  1.00  1.010          H  
ATOM   7570 1HB  ARG A 483       8.322 -17.503 -18.505  1.00  1.430          H  
ATOM   7571 2HB  ARG A 483       7.477 -17.646 -16.968  1.00  1.430          H  
ATOM   7572 1HG  ARG A 483       6.410 -15.563 -17.197  1.00  1.430          H  
ATOM   7573 2HG  ARG A 483       7.552 -15.011 -18.444  1.00  1.430          H  
ATOM   7574 1HD  ARG A 483       5.519 -15.488 -19.528  1.00  1.430          H  
ATOM   7575 2HD  ARG A 483       6.670 -16.777 -19.943  1.00  1.430          H  
ATOM   7576  HE  ARG A 483       4.919 -17.497 -17.685  1.00  1.430          H  
ATOM   7577 1HH1 ARG A 483       5.145 -17.406 -21.246  1.00  1.430          H  
ATOM   7578 2HH1 ARG A 483       3.877 -18.607 -21.481  1.00  1.430          H  
ATOM   7579 1HH2 ARG A 483       3.413 -18.991 -17.953  1.00  1.430          H  
ATOM   7580 2HH2 ARG A 483       2.891 -19.543 -19.563  1.00  1.430          H  
ATOM   7581  N   GLY A 484       8.882 -14.507 -15.463  1.00  0.890          N  
ATOM   7582  CA  GLY A 484       8.620 -13.740 -14.253  1.00  1.030          C  
ATOM   7583  C   GLY A 484       7.146 -13.552 -13.930  1.00  0.960          C  
ATOM   7584  O   GLY A 484       6.575 -12.464 -14.089  1.00  1.160          O  
ATOM   7585  H   GLY A 484       9.115 -13.995 -16.320  1.00  1.070          H  
ATOM   7586 1HA  GLY A 484       9.095 -14.256 -13.417  1.00  1.240          H  
ATOM   7587 2HA  GLY A 484       9.116 -12.789 -14.336  1.00  1.240          H  
ATOM   7588  N   GLU A 485       6.502 -14.626 -13.517  1.00  0.930          N  
ATOM   7589  CA  GLU A 485       5.064 -14.558 -13.266  1.00  0.940          C  
ATOM   7590  C   GLU A 485       4.748 -13.927 -11.901  1.00  1.040          C  
ATOM   7591  O   GLU A 485       4.610 -14.638 -10.904  1.00  1.240          O  
ATOM   7592  CB  GLU A 485       4.456 -15.962 -13.380  1.00  1.310          C  
ATOM   7593  CG  GLU A 485       4.627 -16.596 -14.786  1.00  1.310          C  
ATOM   7594  CD  GLU A 485       3.948 -17.935 -14.950  1.00  1.310          C  
ATOM   7595  OE1 GLU A 485       3.444 -18.452 -13.981  1.00  1.310          O  
ATOM   7596  OE2 GLU A 485       3.918 -18.434 -16.063  1.00  1.310          O  
ATOM   7597  H   GLU A 485       7.035 -15.499 -13.447  1.00  1.120          H  
ATOM   7598  HA  GLU A 485       4.626 -13.925 -14.027  1.00  1.130          H  
ATOM   7599 1HB  GLU A 485       4.920 -16.621 -12.648  1.00  1.570          H  
ATOM   7600 2HB  GLU A 485       3.391 -15.913 -13.155  1.00  1.570          H  
ATOM   7601 1HG  GLU A 485       4.259 -15.915 -15.542  1.00  1.570          H  
ATOM   7602 2HG  GLU A 485       5.693 -16.729 -14.965  1.00  1.570          H  
ATOM   7603  N   ALA A 486       4.709 -12.582 -11.852  1.00  1.020          N  
ATOM   7604  CA  ALA A 486       4.525 -11.850 -10.593  1.00  1.140          C  
ATOM   7605  C   ALA A 486       3.071 -11.427 -10.349  1.00  1.120          C  
ATOM   7606  O   ALA A 486       2.408 -10.813 -11.198  1.00  1.210          O  
ATOM   7607  CB  ALA A 486       5.455 -10.654 -10.571  1.00  1.550          C  
ATOM   7608  H   ALA A 486       4.825 -12.053 -12.733  1.00  1.220          H  
ATOM   7609  HA  ALA A 486       4.792 -12.513  -9.780  1.00  1.370          H  
ATOM   7610 1HB  ALA A 486       5.370 -10.134  -9.622  1.00  1.860          H  
ATOM   7611 2HB  ALA A 486       6.465 -11.009 -10.695  1.00  1.860          H  
ATOM   7612 3HB  ALA A 486       5.199  -9.992 -11.390  1.00  1.860          H  
ATOM   7613  N   ASP A 487       2.630 -11.719  -9.122  1.00  1.110          N  
ATOM   7614  CA  ASP A 487       1.286 -11.490  -8.596  1.00  1.150          C  
ATOM   7615  C   ASP A 487       1.043 -10.085  -8.044  1.00  1.170          C  
ATOM   7616  O   ASP A 487       1.550  -9.717  -6.984  1.00  1.260          O  
ATOM   7617  CB  ASP A 487       1.017 -12.541  -7.518  1.00  1.590          C  
ATOM   7618  CG  ASP A 487      -0.393 -12.538  -6.954  1.00  1.590          C  
ATOM   7619  OD1 ASP A 487      -1.125 -11.592  -7.154  1.00  1.590          O  
ATOM   7620  OD2 ASP A 487      -0.733 -13.525  -6.299  1.00  1.590          O  
ATOM   7621  H   ASP A 487       3.275 -12.207  -8.516  1.00  1.330          H  
ATOM   7622  HA  ASP A 487       0.575 -11.643  -9.407  1.00  1.380          H  
ATOM   7623 1HB  ASP A 487       1.225 -13.525  -7.938  1.00  1.910          H  
ATOM   7624 2HB  ASP A 487       1.718 -12.390  -6.697  1.00  1.910          H  
ATOM   7625  N   ALA A 488       0.238  -9.310  -8.761  1.00  1.180          N  
ATOM   7626  CA  ALA A 488      -0.048  -7.906  -8.473  1.00  1.310          C  
ATOM   7627  C   ALA A 488      -1.062  -7.746  -7.348  1.00  1.490          C  
ATOM   7628  O   ALA A 488      -1.431  -6.631  -6.993  1.00  1.690          O  
ATOM   7629  CB  ALA A 488      -0.566  -7.220  -9.714  1.00  1.780          C  
ATOM   7630  H   ALA A 488      -0.189  -9.724  -9.587  1.00  1.420          H  
ATOM   7631  HA  ALA A 488       0.878  -7.428  -8.171  1.00  1.570          H  
ATOM   7632 1HB  ALA A 488      -0.737  -6.162  -9.510  1.00  2.140          H  
ATOM   7633 2HB  ALA A 488       0.159  -7.336 -10.488  1.00  2.140          H  
ATOM   7634 3HB  ALA A 488      -1.496  -7.687 -10.019  1.00  2.140          H  
ATOM   7635  N   SER A 489      -1.577  -8.863  -6.847  1.00  1.470          N  
ATOM   7636  CA  SER A 489      -2.518  -8.872  -5.740  1.00  1.640          C  
ATOM   7637  C   SER A 489      -1.823  -9.393  -4.484  1.00  1.670          C  
ATOM   7638  O   SER A 489      -2.467  -9.626  -3.459  1.00  1.840          O  
ATOM   7639  CB  SER A 489      -3.740  -9.709  -6.085  1.00  2.230          C  
ATOM   7640  OG  SER A 489      -4.444  -9.127  -7.149  1.00  2.230          O  
ATOM   7641  H   SER A 489      -1.290  -9.779  -7.214  1.00  1.760          H  
ATOM   7642  HA  SER A 489      -2.844  -7.850  -5.548  1.00  1.970          H  
ATOM   7643 1HB  SER A 489      -3.418 -10.715  -6.365  1.00  2.670          H  
ATOM   7644 2HB  SER A 489      -4.388  -9.800  -5.217  1.00  2.670          H  
ATOM   7645  HG  SER A 489      -5.121  -9.773  -7.450  1.00  2.670          H  
ATOM   7646  N   ASP A 490      -0.506  -9.589  -4.580  1.00  1.580          N  
ATOM   7647  CA  ASP A 490       0.318 -10.122  -3.513  1.00  1.660          C  
ATOM   7648  C   ASP A 490       1.679  -9.429  -3.568  1.00  1.600          C  
ATOM   7649  O   ASP A 490       1.796  -8.332  -4.116  1.00  1.870          O  
ATOM   7650  CB  ASP A 490       0.420 -11.654  -3.674  1.00  2.290          C  
ATOM   7651  CG  ASP A 490       0.705 -12.423  -2.383  1.00  2.290          C  
ATOM   7652  OD1 ASP A 490       1.560 -11.977  -1.635  1.00  2.290          O  
ATOM   7653  OD2 ASP A 490       0.044 -13.389  -2.105  1.00  2.290          O  
ATOM   7654  H   ASP A 490      -0.033  -9.389  -5.464  1.00  1.900          H  
ATOM   7655  HA  ASP A 490      -0.147  -9.888  -2.559  1.00  1.990          H  
ATOM   7656 1HB  ASP A 490      -0.514 -12.032  -4.096  1.00  2.750          H  
ATOM   7657 2HB  ASP A 490       1.206 -11.878  -4.390  1.00  2.750          H  
ATOM   7658  N   ASP A 491       2.719 -10.030  -3.010  1.00  1.680          N  
ATOM   7659  CA  ASP A 491       4.008  -9.362  -2.967  1.00  1.620          C  
ATOM   7660  C   ASP A 491       4.727  -9.396  -4.321  1.00  1.510          C  
ATOM   7661  O   ASP A 491       5.663 -10.183  -4.552  1.00  1.470          O  
ATOM   7662  CB  ASP A 491       4.893  -9.984  -1.890  1.00  2.290          C  
ATOM   7663  CG  ASP A 491       6.141  -9.173  -1.637  1.00  2.290          C  
ATOM   7664  OD1 ASP A 491       6.264  -8.118  -2.230  1.00  2.290          O  
ATOM   7665  OD2 ASP A 491       6.963  -9.577  -0.845  1.00  2.290          O  
ATOM   7666  H   ASP A 491       2.583 -10.915  -2.532  1.00  2.020          H  
ATOM   7667  HA  ASP A 491       3.841  -8.316  -2.704  1.00  1.940          H  
ATOM   7668 1HB  ASP A 491       4.327 -10.072  -0.961  1.00  2.750          H  
ATOM   7669 2HB  ASP A 491       5.181 -10.993  -2.192  1.00  2.750          H  
ATOM   7670  N   PHE A 492       4.256  -8.518  -5.202  1.00  1.500          N  
ATOM   7671  CA  PHE A 492       4.740  -8.322  -6.560  1.00  1.430          C  
ATOM   7672  C   PHE A 492       6.214  -7.991  -6.555  1.00  1.290          C  
ATOM   7673  O   PHE A 492       6.998  -8.609  -7.293  1.00  1.160          O  
ATOM   7674  CB  PHE A 492       3.965  -7.191  -7.221  1.00  2.030          C  
ATOM   7675  CG  PHE A 492       4.461  -6.800  -8.540  1.00  2.030          C  
ATOM   7676  CD1 PHE A 492       4.218  -7.560  -9.647  1.00  2.030          C  
ATOM   7677  CD2 PHE A 492       5.197  -5.632  -8.674  1.00  2.030          C  
ATOM   7678  CE1 PHE A 492       4.724  -7.171 -10.850  1.00  2.030          C  
ATOM   7679  CE2 PHE A 492       5.683  -5.244  -9.880  1.00  2.030          C  
ATOM   7680  CZ  PHE A 492       5.450  -6.014 -10.967  1.00  2.030          C  
ATOM   7681  H   PHE A 492       3.445  -7.987  -4.882  1.00  1.800          H  
ATOM   7682  HA  PHE A 492       4.581  -9.245  -7.121  1.00  1.720          H  
ATOM   7683 1HB  PHE A 492       2.926  -7.465  -7.296  1.00  2.440          H  
ATOM   7684 2HB  PHE A 492       4.029  -6.323  -6.585  1.00  2.440          H  
ATOM   7685  HD1 PHE A 492       3.636  -8.483  -9.561  1.00  2.440          H  
ATOM   7686  HD2 PHE A 492       5.387  -5.013  -7.796  1.00  2.440          H  
ATOM   7687  HE1 PHE A 492       4.562  -7.779 -11.721  1.00  2.440          H  
ATOM   7688  HE2 PHE A 492       6.266  -4.321  -9.972  1.00  2.440          H  
ATOM   7689  HZ  PHE A 492       5.841  -5.705 -11.928  1.00  2.440          H  
ATOM   7690  N   GLU A 493       6.596  -7.007  -5.737  1.00  1.330          N  
ATOM   7691  CA  GLU A 493       7.972  -6.562  -5.622  1.00  1.250          C  
ATOM   7692  C   GLU A 493       8.859  -7.676  -5.094  1.00  1.220          C  
ATOM   7693  O   GLU A 493       9.977  -7.838  -5.579  1.00  1.150          O  
ATOM   7694  CB  GLU A 493       8.064  -5.313  -4.751  1.00  1.780          C  
ATOM   7695  CG  GLU A 493       7.421  -4.062  -5.376  1.00  1.780          C  
ATOM   7696  CD  GLU A 493       5.934  -4.067  -5.263  1.00  1.780          C  
ATOM   7697  OE1 GLU A 493       5.427  -4.966  -4.641  1.00  1.780          O  
ATOM   7698  OE2 GLU A 493       5.301  -3.199  -5.803  1.00  1.780          O  
ATOM   7699  H   GLU A 493       5.891  -6.545  -5.149  1.00  1.600          H  
ATOM   7700  HA  GLU A 493       8.318  -6.299  -6.624  1.00  1.500          H  
ATOM   7701 1HB  GLU A 493       7.579  -5.509  -3.792  1.00  2.140          H  
ATOM   7702 2HB  GLU A 493       9.110  -5.091  -4.546  1.00  2.140          H  
ATOM   7703 1HG  GLU A 493       7.811  -3.174  -4.878  1.00  2.140          H  
ATOM   7704 2HG  GLU A 493       7.701  -4.008  -6.429  1.00  2.140          H  
ATOM   7705  N   GLY A 494       8.364  -8.453  -4.118  1.00  1.300          N  
ATOM   7706  CA  GLY A 494       9.106  -9.580  -3.579  1.00  1.310          C  
ATOM   7707  C   GLY A 494       9.421 -10.564  -4.693  1.00  1.230          C  
ATOM   7708  O   GLY A 494      10.571 -10.995  -4.839  1.00  1.210          O  
ATOM   7709  H   GLY A 494       7.461  -8.231  -3.674  1.00  1.560          H  
ATOM   7710 1HA  GLY A 494      10.026  -9.229  -3.114  1.00  1.570          H  
ATOM   7711 2HA  GLY A 494       8.515 -10.072  -2.808  1.00  1.570          H  
ATOM   7712  N   THR A 495       8.402 -10.905  -5.499  1.00  1.190          N  
ATOM   7713  CA  THR A 495       8.594 -11.834  -6.605  1.00  1.120          C  
ATOM   7714  C   THR A 495       9.622 -11.278  -7.572  1.00  1.040          C  
ATOM   7715  O   THR A 495      10.505 -12.013  -8.022  1.00  1.010          O  
ATOM   7716  CB  THR A 495       7.285 -12.118  -7.377  1.00  1.600          C  
ATOM   7717  OG1 THR A 495       6.328 -12.727  -6.492  1.00  1.600          O  
ATOM   7718  CG2 THR A 495       7.594 -13.091  -8.559  1.00  1.600          C  
ATOM   7719  H   THR A 495       7.469 -10.530  -5.300  1.00  1.430          H  
ATOM   7720  HA  THR A 495       8.970 -12.775  -6.206  1.00  1.340          H  
ATOM   7721  HB  THR A 495       6.865 -11.189  -7.761  1.00  1.920          H  
ATOM   7722  HG1 THR A 495       6.028 -12.068  -5.841  1.00  1.920          H  
ATOM   7723 1HG2 THR A 495       6.697 -13.323  -9.099  1.00  1.920          H  
ATOM   7724 2HG2 THR A 495       8.308 -12.642  -9.249  1.00  1.920          H  
ATOM   7725 3HG2 THR A 495       8.013 -14.014  -8.161  1.00  1.920          H  
ATOM   7726  N   TYR A 496       9.506  -9.992  -7.908  1.00  1.010          N  
ATOM   7727  CA  TYR A 496      10.441  -9.342  -8.807  1.00  0.980          C  
ATOM   7728  C   TYR A 496      11.868  -9.426  -8.294  1.00  1.000          C  
ATOM   7729  O   TYR A 496      12.768  -9.749  -9.072  1.00  0.980          O  
ATOM   7730  CB  TYR A 496      10.015  -7.905  -9.089  1.00  1.380          C  
ATOM   7731  CG  TYR A 496      10.990  -7.110  -9.926  1.00  1.380          C  
ATOM   7732  CD1 TYR A 496      11.338  -7.519 -11.213  1.00  1.380          C  
ATOM   7733  CD2 TYR A 496      11.484  -5.924  -9.428  1.00  1.380          C  
ATOM   7734  CE1 TYR A 496      12.192  -6.767 -11.962  1.00  1.380          C  
ATOM   7735  CE2 TYR A 496      12.329  -5.163 -10.190  1.00  1.380          C  
ATOM   7736  CZ  TYR A 496      12.690  -5.588 -11.440  1.00  1.380          C  
ATOM   7737  OH  TYR A 496      13.515  -4.829 -12.181  1.00  1.380          O  
ATOM   7738  H   TYR A 496       8.719  -9.450  -7.536  1.00  1.210          H  
ATOM   7739  HA  TYR A 496      10.420  -9.876  -9.749  1.00  1.180          H  
ATOM   7740 1HB  TYR A 496       9.057  -7.888  -9.560  1.00  1.660          H  
ATOM   7741 2HB  TYR A 496       9.898  -7.391  -8.146  1.00  1.660          H  
ATOM   7742  HD1 TYR A 496      10.948  -8.435 -11.621  1.00  1.660          H  
ATOM   7743  HD2 TYR A 496      11.200  -5.586  -8.430  1.00  1.660          H  
ATOM   7744  HE1 TYR A 496      12.470  -7.089 -12.960  1.00  1.660          H  
ATOM   7745  HE2 TYR A 496      12.721  -4.218  -9.801  1.00  1.660          H  
ATOM   7746  HH  TYR A 496      13.462  -3.914 -11.883  1.00  1.660          H  
ATOM   7747  N   GLU A 497      12.109  -9.093  -7.021  1.00  1.060          N  
ATOM   7748  CA  GLU A 497      13.466  -9.177  -6.498  1.00  1.090          C  
ATOM   7749  C   GLU A 497      14.017 -10.595  -6.607  1.00  1.070          C  
ATOM   7750  O   GLU A 497      15.159 -10.770  -7.044  1.00  1.080          O  
ATOM   7751  CB  GLU A 497      13.550  -8.700  -5.042  1.00  1.510          C  
ATOM   7752  CG  GLU A 497      15.001  -8.681  -4.469  1.00  1.510          C  
ATOM   7753  CD  GLU A 497      15.098  -8.114  -3.071  1.00  1.510          C  
ATOM   7754  OE1 GLU A 497      14.082  -7.832  -2.490  1.00  1.510          O  
ATOM   7755  OE2 GLU A 497      16.193  -7.944  -2.597  1.00  1.510          O  
ATOM   7756  H   GLU A 497      11.336  -8.779  -6.423  1.00  1.270          H  
ATOM   7757  HA  GLU A 497      14.101  -8.536  -7.090  1.00  1.310          H  
ATOM   7758 1HB  GLU A 497      13.129  -7.698  -4.961  1.00  1.820          H  
ATOM   7759 2HB  GLU A 497      12.942  -9.358  -4.415  1.00  1.820          H  
ATOM   7760 1HG  GLU A 497      15.387  -9.705  -4.448  1.00  1.820          H  
ATOM   7761 2HG  GLU A 497      15.638  -8.103  -5.138  1.00  1.820          H  
ATOM   7762  N   GLU A 498      13.215 -11.611  -6.241  1.00  1.060          N  
ATOM   7763  CA  GLU A 498      13.678 -12.998  -6.321  1.00  1.060          C  
ATOM   7764  C   GLU A 498      13.974 -13.394  -7.766  1.00  1.000          C  
ATOM   7765  O   GLU A 498      14.985 -14.063  -8.052  1.00  1.010          O  
ATOM   7766  CB  GLU A 498      12.620 -13.952  -5.750  1.00  1.480          C  
ATOM   7767  CG  GLU A 498      12.421 -13.875  -4.232  1.00  1.480          C  
ATOM   7768  CD  GLU A 498      11.304 -14.778  -3.733  1.00  1.480          C  
ATOM   7769  OE1 GLU A 498      10.631 -15.361  -4.554  1.00  1.480          O  
ATOM   7770  OE2 GLU A 498      11.132 -14.877  -2.523  1.00  1.480          O  
ATOM   7771  H   GLU A 498      12.276 -11.411  -5.873  1.00  1.270          H  
ATOM   7772  HA  GLU A 498      14.598 -13.090  -5.741  1.00  1.270          H  
ATOM   7773 1HB  GLU A 498      11.658 -13.725  -6.215  1.00  1.780          H  
ATOM   7774 2HB  GLU A 498      12.873 -14.979  -6.014  1.00  1.780          H  
ATOM   7775 1HG  GLU A 498      13.350 -14.154  -3.741  1.00  1.780          H  
ATOM   7776 2HG  GLU A 498      12.195 -12.846  -3.965  1.00  1.780          H  
ATOM   7777  N   TRP A 499      13.101 -12.946  -8.683  1.00  0.950          N  
ATOM   7778  CA  TRP A 499      13.247 -13.209 -10.096  1.00  0.910          C  
ATOM   7779  C   TRP A 499      14.527 -12.601 -10.600  1.00  0.900          C  
ATOM   7780  O   TRP A 499      15.276 -13.278 -11.292  1.00  0.900          O  
ATOM   7781  CB  TRP A 499      12.044 -12.704 -10.895  1.00  1.290          C  
ATOM   7782  CG  TRP A 499      12.198 -12.887 -12.369  1.00  1.290          C  
ATOM   7783  CD1 TRP A 499      11.983 -14.032 -13.058  1.00  1.290          C  
ATOM   7784  CD2 TRP A 499      12.568 -11.891 -13.357  1.00  1.290          C  
ATOM   7785  NE1 TRP A 499      12.207 -13.835 -14.386  1.00  1.290          N  
ATOM   7786  CE2 TRP A 499      12.558 -12.533 -14.596  1.00  1.290          C  
ATOM   7787  CE3 TRP A 499      12.896 -10.534 -13.289  1.00  1.290          C  
ATOM   7788  CZ2 TRP A 499      12.864 -11.870 -15.772  1.00  1.290          C  
ATOM   7789  CZ3 TRP A 499      13.200  -9.872 -14.462  1.00  1.290          C  
ATOM   7790  CH2 TRP A 499      13.189 -10.516 -15.676  1.00  1.290          C  
ATOM   7791  H   TRP A 499      12.272 -12.436  -8.370  1.00  1.140          H  
ATOM   7792  HA  TRP A 499      13.306 -14.286 -10.236  1.00  1.090          H  
ATOM   7793 1HB  TRP A 499      11.150 -13.234 -10.569  1.00  1.550          H  
ATOM   7794 2HB  TRP A 499      11.888 -11.653 -10.689  1.00  1.550          H  
ATOM   7795  HD1 TRP A 499      11.684 -14.983 -12.617  1.00  1.550          H  
ATOM   7796  HE1 TRP A 499      12.117 -14.581 -15.118  1.00  1.550          H  
ATOM   7797  HE3 TRP A 499      12.907 -10.011 -12.333  1.00  1.550          H  
ATOM   7798  HZ2 TRP A 499      12.852 -12.372 -16.741  1.00  1.550          H  
ATOM   7799  HZ3 TRP A 499      13.444  -8.833 -14.401  1.00  1.550          H  
ATOM   7800  HH2 TRP A 499      13.434  -9.957 -16.584  1.00  1.550          H  
ATOM   7801  N   ARG A 500      14.800 -11.339 -10.250  1.00  0.920          N  
ATOM   7802  CA  ARG A 500      16.031 -10.695 -10.672  1.00  0.920          C  
ATOM   7803  C   ARG A 500      17.265 -11.416 -10.187  1.00  0.950          C  
ATOM   7804  O   ARG A 500      18.212 -11.624 -10.944  1.00  0.970          O  
ATOM   7805  CB  ARG A 500      16.139  -9.287 -10.131  1.00  1.290          C  
ATOM   7806  CG  ARG A 500      15.348  -8.280 -10.806  1.00  1.290          C  
ATOM   7807  CD  ARG A 500      15.620  -6.942 -10.237  1.00  1.290          C  
ATOM   7808  NE  ARG A 500      14.930  -6.736  -8.984  1.00  1.290          N  
ATOM   7809  CZ  ARG A 500      15.063  -5.654  -8.180  1.00  1.290          C  
ATOM   7810  NH1 ARG A 500      15.878  -4.673  -8.504  1.00  1.290          N  
ATOM   7811  NH2 ARG A 500      14.360  -5.572  -7.065  1.00  1.290          N  
ATOM   7812  H   ARG A 500      14.121 -10.818  -9.691  1.00  1.100          H  
ATOM   7813  HA  ARG A 500      16.041 -10.663 -11.759  1.00  1.100          H  
ATOM   7814 1HB  ARG A 500      15.826  -9.286  -9.088  1.00  1.550          H  
ATOM   7815 2HB  ARG A 500      17.175  -8.970 -10.155  1.00  1.550          H  
ATOM   7816 1HG  ARG A 500      15.614  -8.292 -11.841  1.00  1.550          H  
ATOM   7817 2HG  ARG A 500      14.292  -8.504 -10.693  1.00  1.550          H  
ATOM   7818 1HD  ARG A 500      16.678  -6.880 -10.040  1.00  1.550          H  
ATOM   7819 2HD  ARG A 500      15.342  -6.166 -10.932  1.00  1.550          H  
ATOM   7820  HE  ARG A 500      14.276  -7.457  -8.701  1.00  1.550          H  
ATOM   7821 1HH1 ARG A 500      16.413  -4.719  -9.355  1.00  1.550          H  
ATOM   7822 2HH1 ARG A 500      15.965  -3.861  -7.902  1.00  1.550          H  
ATOM   7823 1HH2 ARG A 500      13.714  -6.312  -6.819  1.00  1.550          H  
ATOM   7824 2HH2 ARG A 500      14.450  -4.765  -6.464  1.00  1.550          H  
ATOM   7825  N   GLU A 501      17.282 -11.850  -8.927  1.00  0.970          N  
ATOM   7826  CA  GLU A 501      18.498 -12.497  -8.460  1.00  1.040          C  
ATOM   7827  C   GLU A 501      18.804 -13.742  -9.288  1.00  1.010          C  
ATOM   7828  O   GLU A 501      19.955 -13.941  -9.722  1.00  1.170          O  
ATOM   7829  CB  GLU A 501      18.366 -12.884  -6.982  1.00  1.430          C  
ATOM   7830  CG  GLU A 501      18.355 -11.732  -5.998  1.00  1.430          C  
ATOM   7831  CD  GLU A 501      18.129 -12.198  -4.581  1.00  1.430          C  
ATOM   7832  OE1 GLU A 501      17.825 -13.357  -4.398  1.00  1.430          O  
ATOM   7833  OE2 GLU A 501      18.273 -11.408  -3.686  1.00  1.430          O  
ATOM   7834  H   GLU A 501      16.498 -11.660  -8.291  1.00  1.160          H  
ATOM   7835  HA  GLU A 501      19.326 -11.798  -8.568  1.00  1.250          H  
ATOM   7836 1HB  GLU A 501      17.452 -13.465  -6.838  1.00  1.710          H  
ATOM   7837 2HB  GLU A 501      19.199 -13.502  -6.697  1.00  1.710          H  
ATOM   7838 1HG  GLU A 501      19.309 -11.212  -6.054  1.00  1.710          H  
ATOM   7839 2HG  GLU A 501      17.573 -11.030  -6.277  1.00  1.710          H  
ATOM   7840  N   HIS A 502      17.761 -14.535  -9.578  1.00  0.910          N  
ATOM   7841  CA  HIS A 502      17.945 -15.749 -10.354  1.00  0.900          C  
ATOM   7842  C   HIS A 502      18.185 -15.464 -11.814  1.00  0.890          C  
ATOM   7843  O   HIS A 502      19.102 -16.037 -12.396  1.00  0.920          O  
ATOM   7844  CB  HIS A 502      16.761 -16.695 -10.192  1.00  1.260          C  
ATOM   7845  CG  HIS A 502      16.771 -17.451  -8.902  1.00  1.260          C  
ATOM   7846  ND1 HIS A 502      16.340 -16.919  -7.703  1.00  1.260          N  
ATOM   7847  CD2 HIS A 502      17.163 -18.715  -8.639  1.00  1.260          C  
ATOM   7848  CE1 HIS A 502      16.469 -17.835  -6.752  1.00  1.260          C  
ATOM   7849  NE2 HIS A 502      16.959 -18.937  -7.307  1.00  1.260          N  
ATOM   7850  H   HIS A 502      16.837 -14.306  -9.188  1.00  1.090          H  
ATOM   7851  HA  HIS A 502      18.818 -16.279  -9.993  1.00  1.080          H  
ATOM   7852 1HB  HIS A 502      15.832 -16.117 -10.243  1.00  1.520          H  
ATOM   7853 2HB  HIS A 502      16.751 -17.412 -11.013  1.00  1.520          H  
ATOM   7854  HD1 HIS A 502      15.969 -15.984  -7.558  1.00  1.520          H  
ATOM   7855  HD2 HIS A 502      17.568 -19.501  -9.264  1.00  1.520          H  
ATOM   7856  HE1 HIS A 502      16.181 -17.614  -5.724  1.00  1.520          H  
ATOM   7857  N   MET A 503      17.419 -14.547 -12.395  1.00  0.860          N  
ATOM   7858  CA  MET A 503      17.560 -14.208 -13.789  1.00  0.850          C  
ATOM   7859  C   MET A 503      18.946 -13.704 -14.059  1.00  0.900          C  
ATOM   7860  O   MET A 503      19.643 -14.261 -14.898  1.00  0.910          O  
ATOM   7861  CB  MET A 503      16.495 -13.184 -14.190  1.00  1.190          C  
ATOM   7862  CG  MET A 503      16.552 -12.686 -15.649  1.00  1.190          C  
ATOM   7863  SD  MET A 503      17.692 -11.335 -15.940  1.00  1.190          S  
ATOM   7864  CE  MET A 503      16.887 -10.007 -15.126  1.00  1.190          C  
ATOM   7865  H   MET A 503      16.691 -14.092 -11.861  1.00  1.030          H  
ATOM   7866  HA  MET A 503      17.413 -15.111 -14.380  1.00  1.020          H  
ATOM   7867 1HB  MET A 503      15.506 -13.627 -14.040  1.00  1.430          H  
ATOM   7868 2HB  MET A 503      16.552 -12.344 -13.517  1.00  1.430          H  
ATOM   7869 1HG  MET A 503      16.884 -13.479 -16.259  1.00  1.430          H  
ATOM   7870 2HG  MET A 503      15.573 -12.392 -15.980  1.00  1.430          H  
ATOM   7871 1HE  MET A 503      17.469  -9.130 -15.257  1.00  1.430          H  
ATOM   7872 2HE  MET A 503      15.917  -9.850 -15.564  1.00  1.430          H  
ATOM   7873 3HE  MET A 503      16.789 -10.209 -14.070  1.00  1.430          H  
ATOM   7874  N   TRP A 504      19.436 -12.746 -13.289  1.00  0.960          N  
ATOM   7875  CA  TRP A 504      20.749 -12.247 -13.622  1.00  1.000          C  
ATOM   7876  C   TRP A 504      21.815 -13.328 -13.533  1.00  1.050          C  
ATOM   7877  O   TRP A 504      22.702 -13.385 -14.394  1.00  1.080          O  
ATOM   7878  CB  TRP A 504      21.122 -11.063 -12.748  1.00  1.380          C  
ATOM   7879  CG  TRP A 504      20.404  -9.797 -13.130  1.00  1.380          C  
ATOM   7880  CD1 TRP A 504      19.502  -9.107 -12.382  1.00  1.380          C  
ATOM   7881  CD2 TRP A 504      20.515  -9.078 -14.382  1.00  1.380          C  
ATOM   7882  NE1 TRP A 504      19.062  -8.010 -13.072  1.00  1.380          N  
ATOM   7883  CE2 TRP A 504      19.670  -7.981 -14.295  1.00  1.380          C  
ATOM   7884  CE3 TRP A 504      21.255  -9.280 -15.557  1.00  1.380          C  
ATOM   7885  CZ2 TRP A 504      19.536  -7.088 -15.324  1.00  1.380          C  
ATOM   7886  CZ3 TRP A 504      21.115  -8.385 -16.584  1.00  1.380          C  
ATOM   7887  CH2 TRP A 504      20.272  -7.315 -16.466  1.00  1.380          C  
ATOM   7888  H   TRP A 504      18.885 -12.322 -12.538  1.00  1.150          H  
ATOM   7889  HA  TRP A 504      20.713 -11.904 -14.651  1.00  1.200          H  
ATOM   7890 1HB  TRP A 504      20.883 -11.295 -11.705  1.00  1.660          H  
ATOM   7891 2HB  TRP A 504      22.181 -10.905 -12.817  1.00  1.660          H  
ATOM   7892  HD1 TRP A 504      19.189  -9.380 -11.382  1.00  1.660          H  
ATOM   7893  HE1 TRP A 504      18.404  -7.323 -12.747  1.00  1.660          H  
ATOM   7894  HE3 TRP A 504      21.928 -10.132 -15.656  1.00  1.660          H  
ATOM   7895  HZ2 TRP A 504      18.873  -6.239 -15.260  1.00  1.660          H  
ATOM   7896  HZ3 TRP A 504      21.693  -8.554 -17.490  1.00  1.660          H  
ATOM   7897  HH2 TRP A 504      20.170  -6.632 -17.295  1.00  1.660          H  
ATOM   7898  N   SER A 505      21.746 -14.194 -12.518  1.00  1.090          N  
ATOM   7899  CA  SER A 505      22.733 -15.253 -12.410  1.00  1.190          C  
ATOM   7900  C   SER A 505      22.614 -16.243 -13.585  1.00  1.130          C  
ATOM   7901  O   SER A 505      23.626 -16.626 -14.180  1.00  1.210          O  
ATOM   7902  CB  SER A 505      22.568 -15.955 -11.079  1.00  1.630          C  
ATOM   7903  OG  SER A 505      22.839 -15.071 -10.021  1.00  1.630          O  
ATOM   7904  H   SER A 505      21.034 -14.099 -11.788  1.00  1.310          H  
ATOM   7905  HA  SER A 505      23.724 -14.804 -12.439  1.00  1.430          H  
ATOM   7906 1HB  SER A 505      21.555 -16.354 -10.988  1.00  1.950          H  
ATOM   7907 2HB  SER A 505      23.257 -16.786 -11.027  1.00  1.950          H  
ATOM   7908  HG  SER A 505      22.009 -14.576  -9.872  1.00  1.950          H  
ATOM   7909  N   ASP A 506      21.389 -16.615 -13.971  1.00  1.030          N  
ATOM   7910  CA  ASP A 506      21.222 -17.544 -15.083  1.00  1.050          C  
ATOM   7911  C   ASP A 506      21.740 -16.918 -16.376  1.00  1.070          C  
ATOM   7912  O   ASP A 506      22.456 -17.574 -17.141  1.00  1.140          O  
ATOM   7913  CB  ASP A 506      19.752 -17.935 -15.239  1.00  1.460          C  
ATOM   7914  CG  ASP A 506      19.224 -18.871 -14.095  1.00  1.460          C  
ATOM   7915  OD1 ASP A 506      20.003 -19.435 -13.358  1.00  1.460          O  
ATOM   7916  OD2 ASP A 506      18.024 -18.992 -13.980  1.00  1.460          O  
ATOM   7917  H   ASP A 506      20.569 -16.297 -13.447  1.00  1.240          H  
ATOM   7918  HA  ASP A 506      21.802 -18.443 -14.876  1.00  1.260          H  
ATOM   7919 1HB  ASP A 506      19.148 -17.021 -15.245  1.00  1.750          H  
ATOM   7920 2HB  ASP A 506      19.604 -18.422 -16.202  1.00  1.750          H  
ATOM   7921  N   VAL A 507      21.474 -15.620 -16.569  1.00  1.040          N  
ATOM   7922  CA  VAL A 507      21.921 -14.900 -17.754  1.00  1.100          C  
ATOM   7923  C   VAL A 507      23.439 -14.947 -17.788  1.00  1.120          C  
ATOM   7924  O   VAL A 507      24.031 -15.209 -18.833  1.00  1.150          O  
ATOM   7925  CB  VAL A 507      21.369 -13.445 -17.776  1.00  1.520          C  
ATOM   7926  CG1 VAL A 507      22.016 -12.606 -18.902  1.00  1.520          C  
ATOM   7927  CG2 VAL A 507      19.833 -13.509 -18.014  1.00  1.520          C  
ATOM   7928  H   VAL A 507      20.890 -15.137 -15.883  1.00  1.250          H  
ATOM   7929  HA  VAL A 507      21.532 -15.408 -18.634  1.00  1.320          H  
ATOM   7930  HB  VAL A 507      21.584 -12.963 -16.824  1.00  1.820          H  
ATOM   7931 1HG1 VAL A 507      21.599 -11.598 -18.888  1.00  1.820          H  
ATOM   7932 2HG1 VAL A 507      23.094 -12.548 -18.762  1.00  1.820          H  
ATOM   7933 3HG1 VAL A 507      21.799 -13.065 -19.848  1.00  1.820          H  
ATOM   7934 1HG2 VAL A 507      19.421 -12.506 -18.031  1.00  1.820          H  
ATOM   7935 2HG2 VAL A 507      19.641 -14.000 -18.947  1.00  1.820          H  
ATOM   7936 3HG2 VAL A 507      19.355 -14.081 -17.240  1.00  1.820          H  
ATOM   7937  N   ALA A 508      24.081 -14.742 -16.647  1.00  1.120          N  
ATOM   7938  CA  ALA A 508      25.526 -14.822 -16.603  1.00  1.200          C  
ATOM   7939  C   ALA A 508      26.021 -16.177 -17.106  1.00  1.200          C  
ATOM   7940  O   ALA A 508      27.071 -16.255 -17.756  1.00  1.260          O  
ATOM   7941  CB  ALA A 508      26.010 -14.580 -15.186  1.00  1.650          C  
ATOM   7942  H   ALA A 508      23.547 -14.464 -15.817  1.00  1.340          H  
ATOM   7943  HA  ALA A 508      25.916 -14.071 -17.273  1.00  1.440          H  
ATOM   7944 1HB  ALA A 508      27.074 -14.617 -15.166  1.00  1.980          H  
ATOM   7945 2HB  ALA A 508      25.664 -13.605 -14.846  1.00  1.980          H  
ATOM   7946 3HB  ALA A 508      25.621 -15.340 -14.531  1.00  1.980          H  
ATOM   7947  N   ALA A 509      25.303 -17.265 -16.805  1.00  1.170          N  
ATOM   7948  CA  ALA A 509      25.736 -18.556 -17.337  1.00  1.200          C  
ATOM   7949  C   ALA A 509      25.613 -18.577 -18.862  1.00  1.200          C  
ATOM   7950  O   ALA A 509      26.551 -18.949 -19.568  1.00  1.230          O  
ATOM   7951  CB  ALA A 509      24.911 -19.693 -16.767  1.00  1.670          C  
ATOM   7952  H   ALA A 509      24.465 -17.176 -16.215  1.00  1.400          H  
ATOM   7953  HA  ALA A 509      26.783 -18.699 -17.071  1.00  1.440          H  
ATOM   7954 1HB  ALA A 509      25.269 -20.641 -17.165  1.00  2.000          H  
ATOM   7955 2HB  ALA A 509      25.010 -19.691 -15.730  1.00  2.000          H  
ATOM   7956 3HB  ALA A 509      23.866 -19.568 -17.028  1.00  2.000          H  
ATOM   7957  N   TYR A 510      24.487 -18.072 -19.375  1.00  1.230          N  
ATOM   7958  CA  TYR A 510      24.217 -18.102 -20.819  1.00  1.310          C  
ATOM   7959  C   TYR A 510      25.205 -17.261 -21.609  1.00  1.400          C  
ATOM   7960  O   TYR A 510      25.586 -17.609 -22.731  1.00  1.530          O  
ATOM   7961  CB  TYR A 510      22.779 -17.645 -21.119  1.00  1.800          C  
ATOM   7962  CG  TYR A 510      21.721 -18.690 -20.781  1.00  1.800          C  
ATOM   7963  CD1 TYR A 510      20.924 -18.552 -19.659  1.00  1.800          C  
ATOM   7964  CD2 TYR A 510      21.553 -19.789 -21.602  1.00  1.800          C  
ATOM   7965  CE1 TYR A 510      19.979 -19.505 -19.348  1.00  1.800          C  
ATOM   7966  CE2 TYR A 510      20.600 -20.741 -21.296  1.00  1.800          C  
ATOM   7967  CZ  TYR A 510      19.818 -20.600 -20.169  1.00  1.800          C  
ATOM   7968  OH  TYR A 510      18.872 -21.552 -19.862  1.00  1.800          O  
ATOM   7969  H   TYR A 510      23.765 -17.757 -18.715  1.00  1.480          H  
ATOM   7970  HA  TYR A 510      24.324 -19.131 -21.158  1.00  1.570          H  
ATOM   7971 1HB  TYR A 510      22.558 -16.742 -20.548  1.00  2.160          H  
ATOM   7972 2HB  TYR A 510      22.690 -17.391 -22.176  1.00  2.160          H  
ATOM   7973  HD1 TYR A 510      21.035 -17.692 -19.022  1.00  2.160          H  
ATOM   7974  HD2 TYR A 510      22.173 -19.906 -22.493  1.00  2.160          H  
ATOM   7975  HE1 TYR A 510      19.358 -19.383 -18.461  1.00  2.160          H  
ATOM   7976  HE2 TYR A 510      20.468 -21.607 -21.944  1.00  2.160          H  
ATOM   7977  HH  TYR A 510      18.859 -22.221 -20.553  1.00  2.160          H  
ATOM   7978  N   PHE A 511      25.639 -16.165 -21.013  1.00  1.370          N  
ATOM   7979  CA  PHE A 511      26.569 -15.248 -21.643  1.00  1.510          C  
ATOM   7980  C   PHE A 511      28.020 -15.400 -21.209  1.00  1.620          C  
ATOM   7981  O   PHE A 511      28.836 -14.522 -21.498  1.00  1.760          O  
ATOM   7982  CB  PHE A 511      26.066 -13.829 -21.434  1.00  2.060          C  
ATOM   7983  CG  PHE A 511      24.845 -13.576 -22.264  1.00  2.060          C  
ATOM   7984  CD1 PHE A 511      23.594 -13.940 -21.825  1.00  2.060          C  
ATOM   7985  CD2 PHE A 511      24.943 -12.960 -23.494  1.00  2.060          C  
ATOM   7986  CE1 PHE A 511      22.502 -13.718 -22.572  1.00  2.060          C  
ATOM   7987  CE2 PHE A 511      23.828 -12.735 -24.232  1.00  2.060          C  
ATOM   7988  CZ  PHE A 511      22.616 -13.119 -23.765  1.00  2.060          C  
ATOM   7989  H   PHE A 511      25.239 -15.929 -20.100  1.00  1.640          H  
ATOM   7990  HA  PHE A 511      26.537 -15.440 -22.713  1.00  1.810          H  
ATOM   7991 1HB  PHE A 511      25.804 -13.688 -20.382  1.00  2.470          H  
ATOM   7992 2HB  PHE A 511      26.835 -13.105 -21.692  1.00  2.470          H  
ATOM   7993  HD1 PHE A 511      23.480 -14.418 -20.879  1.00  2.470          H  
ATOM   7994  HD2 PHE A 511      25.917 -12.647 -23.877  1.00  2.470          H  
ATOM   7995  HE1 PHE A 511      21.540 -14.024 -22.208  1.00  2.470          H  
ATOM   7996  HE2 PHE A 511      23.902 -12.246 -25.206  1.00  2.470          H  
ATOM   7997  HZ  PHE A 511      21.733 -12.935 -24.365  1.00  2.470          H  
ATOM   7998  N   ASN A 512      28.358 -16.499 -20.522  1.00  1.620          N  
ATOM   7999  CA  ASN A 512      29.733 -16.756 -20.103  1.00  1.770          C  
ATOM   8000  C   ASN A 512      30.369 -15.585 -19.350  1.00  1.910          C  
ATOM   8001  O   ASN A 512      31.526 -15.234 -19.611  1.00  2.220          O  
ATOM   8002  CB  ASN A 512      30.579 -17.131 -21.308  1.00  2.420          C  
ATOM   8003  CG  ASN A 512      30.121 -18.407 -21.947  1.00  2.420          C  
ATOM   8004  OD1 ASN A 512      29.839 -19.403 -21.268  1.00  2.420          O  
ATOM   8005  ND2 ASN A 512      30.038 -18.402 -23.254  1.00  2.420          N  
ATOM   8006  H   ASN A 512      27.647 -17.206 -20.292  1.00  1.940          H  
ATOM   8007  HA  ASN A 512      29.716 -17.603 -19.414  1.00  2.120          H  
ATOM   8008 1HB  ASN A 512      30.548 -16.334 -22.049  1.00  2.900          H  
ATOM   8009 2HB  ASN A 512      31.618 -17.248 -21.001  1.00  2.900          H  
ATOM   8010 1HD2 ASN A 512      29.733 -19.223 -23.739  1.00  2.900          H  
ATOM   8011 2HD2 ASN A 512      30.272 -17.576 -23.766  1.00  2.900          H  
ATOM   8012  N   LEU A 513      29.626 -14.981 -18.429  1.00  1.880          N  
ATOM   8013  CA  LEU A 513      30.151 -13.855 -17.671  1.00  2.160          C  
ATOM   8014  C   LEU A 513      30.976 -14.325 -16.490  1.00  2.170          C  
ATOM   8015  O   LEU A 513      30.773 -15.418 -15.955  1.00  2.120          O  
ATOM   8016  CB  LEU A 513      29.046 -12.951 -17.124  1.00  2.910          C  
ATOM   8017  CG  LEU A 513      28.067 -12.281 -18.116  1.00  2.910          C  
ATOM   8018  CD1 LEU A 513      27.060 -11.482 -17.296  1.00  2.910          C  
ATOM   8019  CD2 LEU A 513      28.791 -11.370 -19.096  1.00  2.910          C  
ATOM   8020  H   LEU A 513      28.681 -15.338 -18.258  1.00  2.260          H  
ATOM   8021  HA  LEU A 513      30.806 -13.276 -18.319  1.00  2.590          H  
ATOM   8022 1HB  LEU A 513      28.468 -13.531 -16.449  1.00  3.490          H  
ATOM   8023 2HB  LEU A 513      29.523 -12.152 -16.548  1.00  3.490          H  
ATOM   8024  HG  LEU A 513      27.537 -13.048 -18.679  1.00  3.490          H  
ATOM   8025 1HD1 LEU A 513      26.365 -11.013 -17.963  1.00  3.490          H  
ATOM   8026 2HD1 LEU A 513      26.528 -12.095 -16.606  1.00  3.490          H  
ATOM   8027 3HD1 LEU A 513      27.592 -10.725 -16.732  1.00  3.490          H  
ATOM   8028 1HD2 LEU A 513      28.060 -10.908 -19.767  1.00  3.490          H  
ATOM   8029 2HD2 LEU A 513      29.319 -10.584 -18.548  1.00  3.490          H  
ATOM   8030 3HD2 LEU A 513      29.500 -11.950 -19.687  1.00  3.490          H  
ATOM   8031  N   ASP A 514      31.880 -13.468 -16.057  1.00  2.600          N  
ATOM   8032  CA  ASP A 514      32.764 -13.690 -14.932  1.00  2.770          C  
ATOM   8033  C   ASP A 514      32.684 -12.487 -14.006  1.00  2.440          C  
ATOM   8034  O   ASP A 514      31.638 -11.836 -13.947  1.00  2.860          O  
ATOM   8035  CB  ASP A 514      34.174 -13.952 -15.447  1.00  3.810          C  
ATOM   8036  CG  ASP A 514      34.724 -12.795 -16.252  1.00  3.810          C  
ATOM   8037  OD1 ASP A 514      34.191 -11.687 -16.165  1.00  3.810          O  
ATOM   8038  OD2 ASP A 514      35.662 -13.015 -16.967  1.00  3.810          O  
ATOM   8039  H   ASP A 514      31.998 -12.588 -16.551  1.00  3.120          H  
ATOM   8040  HA  ASP A 514      32.430 -14.569 -14.383  1.00  3.320          H  
ATOM   8041 1HB  ASP A 514      34.846 -14.180 -14.627  1.00  4.570          H  
ATOM   8042 2HB  ASP A 514      34.151 -14.832 -16.095  1.00  4.570          H  
ATOM   8043  N   ILE A 515      33.728 -12.249 -13.209  1.00  2.310          N  
ATOM   8044  CA  ILE A 515      33.703 -11.149 -12.252  1.00  2.560          C  
ATOM   8045  C   ILE A 515      34.698 -10.042 -12.605  1.00  2.470          C  
ATOM   8046  O   ILE A 515      35.193  -9.320 -11.728  1.00  2.490          O  
ATOM   8047  CB  ILE A 515      33.901 -11.662 -10.820  1.00  3.480          C  
ATOM   8048  CG1 ILE A 515      35.249 -12.432 -10.683  1.00  3.480          C  
ATOM   8049  CG2 ILE A 515      32.710 -12.513 -10.440  1.00  3.480          C  
ATOM   8050  CD1 ILE A 515      35.661 -12.760  -9.245  1.00  3.480          C  
ATOM   8051  H   ILE A 515      34.563 -12.809 -13.290  1.00  2.770          H  
ATOM   8052  HA  ILE A 515      32.712 -10.694 -12.284  1.00  3.070          H  
ATOM   8053  HB  ILE A 515      33.939 -10.822 -10.159  1.00  4.180          H  
ATOM   8054 1HG1 ILE A 515      35.179 -13.368 -11.230  1.00  4.180          H  
ATOM   8055 2HG1 ILE A 515      36.044 -11.826 -11.124  1.00  4.180          H  
ATOM   8056 1HG2 ILE A 515      32.807 -12.836  -9.426  1.00  4.180          H  
ATOM   8057 2HG2 ILE A 515      31.806 -11.913 -10.541  1.00  4.180          H  
ATOM   8058 3HG2 ILE A 515      32.642 -13.378 -11.097  1.00  4.180          H  
ATOM   8059 1HD1 ILE A 515      36.613 -13.290  -9.258  1.00  4.180          H  
ATOM   8060 2HD1 ILE A 515      35.773 -11.843  -8.668  1.00  4.180          H  
ATOM   8061 3HD1 ILE A 515      34.929 -13.389  -8.768  1.00  4.180          H  
ATOM   8062  N   GLU A 516      34.998  -9.906 -13.905  1.00  2.930          N  
ATOM   8063  CA  GLU A 516      35.835  -8.802 -14.368  1.00  3.310          C  
ATOM   8064  C   GLU A 516      35.013  -7.511 -14.515  1.00  3.130          C  
ATOM   8065  O   GLU A 516      35.557  -6.411 -14.429  1.00  3.170          O  
ATOM   8066  CB  GLU A 516      36.525  -9.153 -15.687  1.00  4.480          C  
ATOM   8067  CG  GLU A 516      37.555 -10.281 -15.576  1.00  4.480          C  
ATOM   8068  CD  GLU A 516      38.740  -9.923 -14.730  1.00  4.480          C  
ATOM   8069  OE1 GLU A 516      39.286  -8.865 -14.926  1.00  4.480          O  
ATOM   8070  OE2 GLU A 516      39.098 -10.704 -13.880  1.00  4.480          O  
ATOM   8071  H   GLU A 516      34.606 -10.562 -14.602  1.00  3.520          H  
ATOM   8072  HA  GLU A 516      36.609  -8.620 -13.621  1.00  3.970          H  
ATOM   8073 1HB  GLU A 516      35.774  -9.466 -16.414  1.00  5.380          H  
ATOM   8074 2HB  GLU A 516      37.025  -8.272 -16.086  1.00  5.380          H  
ATOM   8075 1HG  GLU A 516      37.066 -11.152 -15.142  1.00  5.380          H  
ATOM   8076 2HG  GLU A 516      37.890 -10.555 -16.576  1.00  5.380          H  
ATOM   8077  N   ASN A 517      33.712  -7.649 -14.803  1.00  3.530          N  
ATOM   8078  CA  ASN A 517      32.798  -6.526 -14.988  1.00  3.950          C  
ATOM   8079  C   ASN A 517      31.357  -6.998 -14.652  1.00  3.920          C  
ATOM   8080  O   ASN A 517      30.771  -7.741 -15.444  1.00  4.390          O  
ATOM   8081  CB  ASN A 517      32.889  -5.942 -16.393  1.00  5.360          C  
ATOM   8082  CG  ASN A 517      32.057  -4.672 -16.522  1.00  5.360          C  
ATOM   8083  OD1 ASN A 517      30.990  -4.601 -15.916  1.00  5.360          O  
ATOM   8084  ND2 ASN A 517      32.531  -3.687 -17.261  1.00  5.360          N  
ATOM   8085  H   ASN A 517      33.320  -8.575 -14.889  1.00  4.240          H  
ATOM   8086  HA  ASN A 517      33.102  -5.734 -14.322  1.00  4.740          H  
ATOM   8087 1HB  ASN A 517      33.930  -5.710 -16.626  1.00  6.430          H  
ATOM   8088 2HB  ASN A 517      32.541  -6.673 -17.120  1.00  6.430          H  
ATOM   8089 1HD2 ASN A 517      32.006  -2.803 -17.333  1.00  6.430          H  
ATOM   8090 2HD2 ASN A 517      33.410  -3.786 -17.728  1.00  6.430          H  
ATOM   8091  N   SER A 518      30.791  -6.612 -13.485  1.00  3.910          N  
ATOM   8092  CA  SER A 518      31.401  -5.748 -12.465  1.00  4.170          C  
ATOM   8093  C   SER A 518      32.565  -6.415 -11.780  1.00  3.930          C  
ATOM   8094  O   SER A 518      32.700  -7.637 -11.799  1.00  4.210          O  
ATOM   8095  CB  SER A 518      30.393  -5.354 -11.405  1.00  5.730          C  
ATOM   8096  OG  SER A 518      29.958  -6.465 -10.676  1.00  5.730          O  
ATOM   8097  H   SER A 518      29.846  -6.932 -13.300  1.00  4.690          H  
ATOM   8098  HA  SER A 518      31.741  -4.828 -12.941  1.00  5.000          H  
ATOM   8099 1HB  SER A 518      30.863  -4.648 -10.724  1.00  6.880          H  
ATOM   8100 2HB  SER A 518      29.571  -4.859 -11.846  1.00  6.880          H  
ATOM   8101  HG  SER A 518      29.258  -6.872 -11.218  1.00  6.880          H  
ATOM   8102  N   GLU A 519      33.390  -5.606 -11.141  1.00  3.830          N  
ATOM   8103  CA  GLU A 519      34.568  -6.112 -10.478  1.00  4.000          C  
ATOM   8104  C   GLU A 519      34.296  -6.755  -9.125  1.00  3.880          C  
ATOM   8105  O   GLU A 519      33.930  -6.089  -8.154  1.00  4.100          O  
ATOM   8106  CB  GLU A 519      35.573  -4.965 -10.308  1.00  5.530          C  
ATOM   8107  CG  GLU A 519      36.117  -4.422 -11.630  1.00  5.530          C  
ATOM   8108  CD  GLU A 519      37.105  -3.265 -11.490  1.00  5.530          C  
ATOM   8109  OE1 GLU A 519      37.272  -2.764 -10.408  1.00  5.530          O  
ATOM   8110  OE2 GLU A 519      37.697  -2.893 -12.488  1.00  5.530          O  
ATOM   8111  H   GLU A 519      33.220  -4.614 -11.143  1.00  4.600          H  
ATOM   8112  HA  GLU A 519      35.016  -6.867 -11.126  1.00  4.800          H  
ATOM   8113 1HB  GLU A 519      35.105  -4.144  -9.767  1.00  6.640          H  
ATOM   8114 2HB  GLU A 519      36.418  -5.311  -9.714  1.00  6.640          H  
ATOM   8115 1HG  GLU A 519      36.613  -5.242 -12.153  1.00  6.640          H  
ATOM   8116 2HG  GLU A 519      35.279  -4.105 -12.251  1.00  6.640          H  
ATOM   8117  N   ASP A 520      34.529  -8.063  -9.076  1.00  3.970          N  
ATOM   8118  CA  ASP A 520      34.347  -8.910  -7.896  1.00  4.400          C  
ATOM   8119  C   ASP A 520      32.947  -8.919  -7.248  1.00  3.960          C  
ATOM   8120  O   ASP A 520      32.844  -8.913  -6.025  1.00  4.390          O  
ATOM   8121  CB  ASP A 520      35.393  -8.494  -6.838  1.00  5.990          C  
ATOM   8122  CG  ASP A 520      35.672  -9.552  -5.737  1.00  5.990          C  
ATOM   8123  OD1 ASP A 520      35.474 -10.731  -5.982  1.00  5.990          O  
ATOM   8124  OD2 ASP A 520      36.120  -9.178  -4.666  1.00  5.990          O  
ATOM   8125  H   ASP A 520      34.819  -8.504  -9.960  1.00  4.760          H  
ATOM   8126  HA  ASP A 520      34.571  -9.929  -8.191  1.00  5.280          H  
ATOM   8127 1HB  ASP A 520      36.332  -8.265  -7.340  1.00  7.190          H  
ATOM   8128 2HB  ASP A 520      35.060  -7.575  -6.348  1.00  7.190          H  
ATOM   8129  N   ASN A 521      31.863  -8.939  -8.040  1.00  3.560          N  
ATOM   8130  CA  ASN A 521      30.510  -9.039  -7.462  1.00  3.550          C  
ATOM   8131  C   ASN A 521      30.223  -8.047  -6.328  1.00  3.260          C  
ATOM   8132  O   ASN A 521      29.809  -8.451  -5.240  1.00  3.760          O  
ATOM   8133  CB  ASN A 521      30.192 -10.457  -6.997  1.00  4.970          C  
ATOM   8134  CG  ASN A 521      30.047 -11.451  -8.128  1.00  4.970          C  
ATOM   8135  OD1 ASN A 521      29.565 -11.105  -9.217  1.00  4.970          O  
ATOM   8136  ND2 ASN A 521      30.406 -12.685  -7.893  1.00  4.970          N  
ATOM   8137  H   ASN A 521      31.982  -8.888  -9.044  1.00  4.270          H  
ATOM   8138  HA  ASN A 521      29.804  -8.796  -8.256  1.00  4.260          H  
ATOM   8139 1HB  ASN A 521      30.977 -10.802  -6.322  1.00  5.970          H  
ATOM   8140 2HB  ASN A 521      29.263 -10.445  -6.430  1.00  5.970          H  
ATOM   8141 1HD2 ASN A 521      30.291 -13.371  -8.613  1.00  5.970          H  
ATOM   8142 2HD2 ASN A 521      30.774 -12.942  -6.998  1.00  5.970          H  
ATOM   8143  N   LYS A 522      30.462  -6.763  -6.558  1.00  3.000          N  
ATOM   8144  CA  LYS A 522      30.279  -5.767  -5.509  1.00  2.810          C  
ATOM   8145  C   LYS A 522      28.935  -5.897  -4.790  1.00  2.380          C  
ATOM   8146  O   LYS A 522      27.875  -5.902  -5.419  1.00  2.930          O  
ATOM   8147  CB  LYS A 522      30.398  -4.363  -6.109  1.00  4.010          C  
ATOM   8148  CG  LYS A 522      30.274  -3.209  -5.110  1.00  4.010          C  
ATOM   8149  CD  LYS A 522      30.458  -1.857  -5.803  1.00  4.010          C  
ATOM   8150  CE  LYS A 522      30.330  -0.702  -4.817  1.00  4.010          C  
ATOM   8151  NZ  LYS A 522      30.507   0.621  -5.487  1.00  4.010          N  
ATOM   8152  H   LYS A 522      30.778  -6.482  -7.476  1.00  3.600          H  
ATOM   8153  HA  LYS A 522      31.070  -5.905  -4.771  1.00  3.370          H  
ATOM   8154 1HB  LYS A 522      31.361  -4.271  -6.616  1.00  4.810          H  
ATOM   8155 2HB  LYS A 522      29.622  -4.231  -6.861  1.00  4.810          H  
ATOM   8156 1HG  LYS A 522      29.282  -3.229  -4.644  1.00  4.810          H  
ATOM   8157 2HG  LYS A 522      31.023  -3.319  -4.328  1.00  4.810          H  
ATOM   8158 1HD  LYS A 522      31.441  -1.816  -6.275  1.00  4.810          H  
ATOM   8159 2HD  LYS A 522      29.696  -1.746  -6.575  1.00  4.810          H  
ATOM   8160 1HE  LYS A 522      29.342  -0.735  -4.354  1.00  4.810          H  
ATOM   8161 2HE  LYS A 522      31.086  -0.808  -4.040  1.00  4.810          H  
ATOM   8162 1HZ  LYS A 522      30.414   1.358  -4.799  1.00  4.810          H  
ATOM   8163 2HZ  LYS A 522      31.424   0.669  -5.909  1.00  4.810          H  
ATOM   8164 3HZ  LYS A 522      29.802   0.736  -6.201  1.00  4.810          H  
ATOM   8165  N   SER A 523      29.016  -5.971  -3.459  1.00  1.830          N  
ATOM   8166  CA  SER A 523      27.881  -6.076  -2.546  1.00  1.660          C  
ATOM   8167  C   SER A 523      27.023  -4.826  -2.482  1.00  1.560          C  
ATOM   8168  O   SER A 523      27.531  -3.706  -2.557  1.00  2.040          O  
ATOM   8169  CB  SER A 523      28.336  -6.357  -1.136  1.00  2.390          C  
ATOM   8170  OG  SER A 523      27.223  -6.364  -0.272  1.00  2.390          O  
ATOM   8171  H   SER A 523      29.942  -5.972  -3.062  1.00  2.200          H  
ATOM   8172  HA  SER A 523      27.255  -6.901  -2.884  1.00  1.990          H  
ATOM   8173 1HB  SER A 523      28.856  -7.313  -1.087  1.00  2.870          H  
ATOM   8174 2HB  SER A 523      29.034  -5.581  -0.819  1.00  2.870          H  
ATOM   8175  HG  SER A 523      27.582  -6.206   0.637  1.00  2.870          H  
ATOM   8176  N   THR A 524      25.723  -5.023  -2.269  1.00  1.760          N  
ATOM   8177  CA  THR A 524      24.778  -3.934  -2.061  1.00  2.040          C  
ATOM   8178  C   THR A 524      24.679  -3.574  -0.578  1.00  1.810          C  
ATOM   8179  O   THR A 524      24.037  -2.575  -0.215  1.00  1.960          O  
ATOM   8180  CB  THR A 524      23.387  -4.324  -2.582  1.00  2.740          C  
ATOM   8181  OG1 THR A 524      22.941  -5.503  -1.892  1.00  2.740          O  
ATOM   8182  CG2 THR A 524      23.444  -4.581  -4.066  1.00  2.740          C  
ATOM   8183  H   THR A 524      25.369  -5.970  -2.235  1.00  2.110          H  
ATOM   8184  HA  THR A 524      25.127  -3.058  -2.609  1.00  2.450          H  
ATOM   8185  HB  THR A 524      22.682  -3.516  -2.383  1.00  3.290          H  
ATOM   8186  HG1 THR A 524      22.002  -5.637  -2.068  1.00  3.290          H  
ATOM   8187 1HG2 THR A 524      22.449  -4.851  -4.423  1.00  3.290          H  
ATOM   8188 2HG2 THR A 524      23.776  -3.674  -4.571  1.00  3.290          H  
ATOM   8189 3HG2 THR A 524      24.141  -5.388  -4.274  1.00  3.290          H  
ATOM   8190  N   LEU A 525      25.325  -4.393   0.262  1.00  1.560          N  
ATOM   8191  CA  LEU A 525      25.356  -4.271   1.720  1.00  1.430          C  
ATOM   8192  C   LEU A 525      26.800  -4.176   2.247  1.00  1.400          C  
ATOM   8193  O   LEU A 525      27.662  -4.997   1.898  1.00  1.490          O  
ATOM   8194  CB  LEU A 525      24.648  -5.487   2.351  1.00  2.050          C  
ATOM   8195  CG  LEU A 525      24.610  -5.571   3.911  1.00  2.050          C  
ATOM   8196  CD1 LEU A 525      23.770  -4.439   4.467  1.00  2.050          C  
ATOM   8197  CD2 LEU A 525      24.035  -6.920   4.326  1.00  2.050          C  
ATOM   8198  H   LEU A 525      25.841  -5.158  -0.161  1.00  1.870          H  
ATOM   8199  HA  LEU A 525      24.833  -3.359   1.996  1.00  1.720          H  
ATOM   8200 1HB  LEU A 525      23.621  -5.506   1.992  1.00  2.460          H  
ATOM   8201 2HB  LEU A 525      25.145  -6.383   1.991  1.00  2.460          H  
ATOM   8202  HG  LEU A 525      25.621  -5.473   4.316  1.00  2.460          H  
ATOM   8203 1HD1 LEU A 525      23.750  -4.517   5.532  1.00  2.460          H  
ATOM   8204 2HD1 LEU A 525      24.188  -3.492   4.190  1.00  2.460          H  
ATOM   8205 3HD1 LEU A 525      22.765  -4.513   4.078  1.00  2.460          H  
ATOM   8206 1HD2 LEU A 525      24.012  -6.990   5.409  1.00  2.460          H  
ATOM   8207 2HD2 LEU A 525      23.024  -7.036   3.935  1.00  2.460          H  
ATOM   8208 3HD2 LEU A 525      24.669  -7.704   3.930  1.00  2.460          H  
ATOM   8209  N   SER A 526      27.070  -3.165   3.080  1.00  1.400          N  
ATOM   8210  CA  SER A 526      28.392  -2.932   3.658  1.00  1.410          C  
ATOM   8211  C   SER A 526      28.495  -3.457   5.096  1.00  1.340          C  
ATOM   8212  O   SER A 526      27.659  -3.145   5.956  1.00  1.370          O  
ATOM   8213  CB  SER A 526      28.712  -1.448   3.611  1.00  1.970          C  
ATOM   8214  OG  SER A 526      29.916  -1.154   4.263  1.00  1.970          O  
ATOM   8215  H   SER A 526      26.336  -2.511   3.364  1.00  1.680          H  
ATOM   8216  HA  SER A 526      29.129  -3.458   3.050  1.00  1.690          H  
ATOM   8217 1HB  SER A 526      28.775  -1.127   2.571  1.00  2.360          H  
ATOM   8218 2HB  SER A 526      27.898  -0.885   4.072  1.00  2.360          H  
ATOM   8219  HG  SER A 526      30.070  -0.216   4.098  1.00  2.360          H  
ATOM   8220  N   LEU A 527      29.518  -4.280   5.369  1.00  1.400          N  
ATOM   8221  CA  LEU A 527      29.682  -4.827   6.718  1.00  1.380          C  
ATOM   8222  C   LEU A 527      30.918  -4.290   7.418  1.00  1.530          C  
ATOM   8223  O   LEU A 527      32.049  -4.495   6.969  1.00  1.770          O  
ATOM   8224  CB  LEU A 527      29.766  -6.364   6.668  1.00  1.940          C  
ATOM   8225  CG  LEU A 527      29.699  -7.103   8.038  1.00  1.940          C  
ATOM   8226  CD1 LEU A 527      29.099  -8.476   7.853  1.00  1.940          C  
ATOM   8227  CD2 LEU A 527      31.099  -7.295   8.689  1.00  1.940          C  
ATOM   8228  H   LEU A 527      30.175  -4.513   4.638  1.00  1.680          H  
ATOM   8229  HA  LEU A 527      28.821  -4.538   7.313  1.00  1.660          H  
ATOM   8230 1HB  LEU A 527      28.952  -6.733   6.043  1.00  2.330          H  
ATOM   8231 2HB  LEU A 527      30.708  -6.616   6.209  1.00  2.330          H  
ATOM   8232  HG  LEU A 527      29.082  -6.537   8.661  1.00  2.330          H  
ATOM   8233 1HD1 LEU A 527      29.009  -8.968   8.793  1.00  2.330          H  
ATOM   8234 2HD1 LEU A 527      28.118  -8.395   7.404  1.00  2.330          H  
ATOM   8235 3HD1 LEU A 527      29.735  -9.040   7.239  1.00  2.330          H  
ATOM   8236 1HD2 LEU A 527      30.992  -7.814   9.633  1.00  2.330          H  
ATOM   8237 2HD2 LEU A 527      31.724  -7.891   8.029  1.00  2.330          H  
ATOM   8238 3HD2 LEU A 527      31.593  -6.362   8.883  1.00  2.330          H  
ATOM   8239  N   GLN A 528      30.697  -3.633   8.553  1.00  1.480          N  
ATOM   8240  CA  GLN A 528      31.766  -3.056   9.347  1.00  1.690          C  
ATOM   8241  C   GLN A 528      31.933  -3.753  10.696  1.00  1.880          C  
ATOM   8242  O   GLN A 528      30.994  -3.861  11.485  1.00  2.130          O  
ATOM   8243  CB  GLN A 528      31.502  -1.555   9.545  1.00  2.280          C  
ATOM   8244  CG  GLN A 528      32.471  -0.824  10.482  1.00  2.280          C  
ATOM   8245  CD  GLN A 528      33.887  -0.710   9.921  1.00  2.280          C  
ATOM   8246  OE1 GLN A 528      34.094  -0.148   8.840  1.00  2.280          O  
ATOM   8247  NE2 GLN A 528      34.865  -1.243  10.654  1.00  2.280          N  
ATOM   8248  H   GLN A 528      29.735  -3.485   8.871  1.00  1.780          H  
ATOM   8249  HA  GLN A 528      32.700  -3.170   8.797  1.00  2.030          H  
ATOM   8250 1HB  GLN A 528      31.547  -1.059   8.576  1.00  2.740          H  
ATOM   8251 2HB  GLN A 528      30.493  -1.417   9.923  1.00  2.740          H  
ATOM   8252 1HG  GLN A 528      32.095   0.184  10.630  1.00  2.740          H  
ATOM   8253 2HG  GLN A 528      32.515  -1.337  11.443  1.00  2.740          H  
ATOM   8254 1HE2 GLN A 528      35.815  -1.192  10.341  1.00  2.740          H  
ATOM   8255 2HE2 GLN A 528      34.648  -1.701  11.553  1.00  2.740          H  
ATOM   8256  N   PHE A 529      33.137  -4.219  10.990  1.00  2.160          N  
ATOM   8257  CA  PHE A 529      33.331  -4.840  12.297  1.00  2.420          C  
ATOM   8258  C   PHE A 529      33.457  -3.727  13.344  1.00  2.660          C  
ATOM   8259  O   PHE A 529      34.063  -2.678  13.092  1.00  3.010          O  
ATOM   8260  CB  PHE A 529      34.513  -5.797  12.294  1.00  3.280          C  
ATOM   8261  CG  PHE A 529      34.212  -7.101  11.560  1.00  3.280          C  
ATOM   8262  CD1 PHE A 529      34.634  -7.335  10.260  1.00  3.280          C  
ATOM   8263  CD2 PHE A 529      33.498  -8.098  12.197  1.00  3.280          C  
ATOM   8264  CE1 PHE A 529      34.344  -8.545   9.635  1.00  3.280          C  
ATOM   8265  CE2 PHE A 529      33.223  -9.295  11.583  1.00  3.280          C  
ATOM   8266  CZ  PHE A 529      33.639  -9.525  10.307  1.00  3.280          C  
ATOM   8267  H   PHE A 529      33.887  -4.143  10.314  1.00  2.590          H  
ATOM   8268  HA  PHE A 529      32.445  -5.427  12.543  1.00  2.900          H  
ATOM   8269 1HB  PHE A 529      35.374  -5.324  11.827  1.00  3.940          H  
ATOM   8270 2HB  PHE A 529      34.783  -6.038  13.322  1.00  3.940          H  
ATOM   8271  HD1 PHE A 529      35.197  -6.570   9.726  1.00  3.940          H  
ATOM   8272  HD2 PHE A 529      33.151  -7.927  13.212  1.00  3.940          H  
ATOM   8273  HE1 PHE A 529      34.682  -8.719   8.615  1.00  3.940          H  
ATOM   8274  HE2 PHE A 529      32.676 -10.061  12.124  1.00  3.940          H  
ATOM   8275  HZ  PHE A 529      33.415 -10.475   9.827  1.00  3.940          H  
ATOM   8276  N   VAL A 530      32.882  -3.964  14.523  1.00  2.860          N  
ATOM   8277  CA  VAL A 530      32.787  -2.965  15.584  1.00  3.290          C  
ATOM   8278  C   VAL A 530      33.564  -3.218  16.876  1.00  3.570          C  
ATOM   8279  O   VAL A 530      33.394  -4.249  17.523  1.00  3.910          O  
ATOM   8280  CB  VAL A 530      31.285  -2.872  15.933  1.00  4.430          C  
ATOM   8281  CG1 VAL A 530      31.015  -1.952  17.028  1.00  4.430          C  
ATOM   8282  CG2 VAL A 530      30.535  -2.447  14.744  1.00  4.430          C  
ATOM   8283  H   VAL A 530      32.434  -4.868  14.683  1.00  3.430          H  
ATOM   8284  HA  VAL A 530      33.121  -2.012  15.168  1.00  3.950          H  
ATOM   8285  HB  VAL A 530      30.944  -3.827  16.228  1.00  5.320          H  
ATOM   8286 1HG1 VAL A 530      29.951  -1.936  17.211  1.00  5.320          H  
ATOM   8287 2HG1 VAL A 530      31.516  -2.276  17.932  1.00  5.320          H  
ATOM   8288 3HG1 VAL A 530      31.348  -0.958  16.748  1.00  5.320          H  
ATOM   8289 1HG2 VAL A 530      29.484  -2.421  15.007  1.00  5.320          H  
ATOM   8290 2HG2 VAL A 530      30.867  -1.461  14.430  1.00  5.320          H  
ATOM   8291 3HG2 VAL A 530      30.690  -3.146  13.940  1.00  5.320          H  
ATOM   8292  N   ASP A 531      34.406  -2.250  17.268  1.00  3.850          N  
ATOM   8293  CA  ASP A 531      35.150  -2.313  18.520  1.00  4.300          C  
ATOM   8294  C   ASP A 531      34.553  -1.412  19.622  1.00  4.410          C  
ATOM   8295  O   ASP A 531      35.132  -1.270  20.703  1.00  4.930          O  
ATOM   8296  CB  ASP A 531      36.601  -1.941  18.241  1.00  5.840          C  
ATOM   8297  CG  ASP A 531      36.691  -0.574  17.606  1.00  5.840          C  
ATOM   8298  OD1 ASP A 531      35.645  -0.087  17.186  1.00  5.840          O  
ATOM   8299  OD2 ASP A 531      37.763  -0.029  17.514  1.00  5.840          O  
ATOM   8300  H   ASP A 531      34.554  -1.416  16.687  1.00  4.620          H  
ATOM   8301  HA  ASP A 531      35.124  -3.342  18.879  1.00  5.160          H  
ATOM   8302 1HB  ASP A 531      37.169  -1.942  19.172  1.00  7.010          H  
ATOM   8303 2HB  ASP A 531      37.051  -2.678  17.573  1.00  7.010          H  
ATOM   8304  N   SER A 532      33.382  -0.844  19.350  1.00  4.320          N  
ATOM   8305  CA  SER A 532      32.647   0.031  20.265  1.00  4.670          C  
ATOM   8306  C   SER A 532      31.185   0.135  19.856  1.00  4.640          C  
ATOM   8307  O   SER A 532      30.869   0.452  18.705  1.00  4.720          O  
ATOM   8308  CB  SER A 532      33.266   1.406  20.315  1.00  6.400          C  
ATOM   8309  OG  SER A 532      32.515   2.249  21.146  1.00  6.400          O  
ATOM   8310  H   SER A 532      32.994  -1.029  18.438  1.00  5.180          H  
ATOM   8311  HA  SER A 532      32.687  -0.403  21.264  1.00  5.600          H  
ATOM   8312 1HB  SER A 532      34.287   1.329  20.693  1.00  7.680          H  
ATOM   8313 2HB  SER A 532      33.319   1.822  19.311  1.00  7.680          H  
ATOM   8314  HG  SER A 532      33.050   3.036  21.276  1.00  7.680          H  
ATOM   8315  N   ALA A 533      30.283  -0.076  20.806  1.00  4.920          N  
ATOM   8316  CA  ALA A 533      28.859  -0.058  20.514  1.00  5.100          C  
ATOM   8317  C   ALA A 533      28.038   0.380  21.705  1.00  5.270          C  
ATOM   8318  O   ALA A 533      28.552   0.534  22.807  1.00  5.790          O  
ATOM   8319  CB  ALA A 533      28.389  -1.429  20.089  1.00  7.070          C  
ATOM   8320  H   ALA A 533      30.593  -0.293  21.745  1.00  5.900          H  
ATOM   8321  HA  ALA A 533      28.694   0.648  19.702  1.00  6.120          H  
ATOM   8322 1HB  ALA A 533      27.347  -1.394  19.836  1.00  8.480          H  
ATOM   8323 2HB  ALA A 533      28.951  -1.753  19.232  1.00  8.480          H  
ATOM   8324 3HB  ALA A 533      28.545  -2.124  20.913  1.00  8.480          H  
ATOM   8325  N   ALA A 534      26.747   0.595  21.450  1.00  5.200          N  
ATOM   8326  CA  ALA A 534      25.746   0.975  22.446  1.00  5.560          C  
ATOM   8327  C   ALA A 534      25.582  -0.058  23.561  1.00  5.510          C  
ATOM   8328  O   ALA A 534      25.108   0.266  24.653  1.00  5.540          O  
ATOM   8329  CB  ALA A 534      24.401   1.169  21.770  1.00  7.640          C  
ATOM   8330  H   ALA A 534      26.436   0.485  20.495  1.00  6.240          H  
ATOM   8331  HA  ALA A 534      26.066   1.915  22.898  1.00  6.670          H  
ATOM   8332 1HB  ALA A 534      23.674   1.487  22.506  1.00  9.170          H  
ATOM   8333 2HB  ALA A 534      24.485   1.927  20.995  1.00  9.170          H  
ATOM   8334 3HB  ALA A 534      24.080   0.232  21.330  1.00  9.170          H  
ATOM   8335  N   ASP A 535      25.934  -1.300  23.278  1.00  5.750          N  
ATOM   8336  CA  ASP A 535      25.766  -2.409  24.198  1.00  5.890          C  
ATOM   8337  C   ASP A 535      24.323  -2.619  24.681  1.00  5.550          C  
ATOM   8338  O   ASP A 535      23.502  -3.102  23.914  1.00  5.470          O  
ATOM   8339  CB  ASP A 535      26.766  -2.324  25.348  1.00  8.190          C  
ATOM   8340  CG  ASP A 535      28.230  -2.502  24.853  1.00  8.190          C  
ATOM   8341  OD1 ASP A 535      28.447  -3.226  23.878  1.00  8.190          O  
ATOM   8342  OD2 ASP A 535      29.110  -1.963  25.480  1.00  8.190          O  
ATOM   8343  H   ASP A 535      26.356  -1.479  22.380  1.00  6.900          H  
ATOM   8344  HA  ASP A 535      26.040  -3.312  23.656  1.00  7.070          H  
ATOM   8345 1HB  ASP A 535      26.689  -1.355  25.840  1.00  9.830          H  
ATOM   8346 2HB  ASP A 535      26.549  -3.095  26.086  1.00  9.830          H  
ATOM   8347  N   MET A 536      23.973  -2.283  25.920  1.00  5.560          N  
ATOM   8348  CA  MET A 536      22.624  -2.618  26.414  1.00  5.510          C  
ATOM   8349  C   MET A 536      21.400  -2.392  25.483  1.00  5.380          C  
ATOM   8350  O   MET A 536      20.598  -3.321  25.363  1.00  5.190          O  
ATOM   8351  CB  MET A 536      22.367  -1.926  27.757  1.00  7.730          C  
ATOM   8352  CG  MET A 536      20.965  -2.171  28.341  1.00  7.730          C  
ATOM   8353  SD  MET A 536      20.612  -1.139  29.767  1.00  7.730          S  
ATOM   8354  CE  MET A 536      20.284   0.446  28.957  1.00  7.730          C  
ATOM   8355  H   MET A 536      24.645  -1.829  26.524  1.00  6.670          H  
ATOM   8356  HA  MET A 536      22.638  -3.687  26.623  1.00  6.610          H  
ATOM   8357 1HB  MET A 536      23.069  -2.335  28.483  1.00  9.280          H  
ATOM   8358 2HB  MET A 536      22.566  -0.878  27.710  1.00  9.280          H  
ATOM   8359 1HG  MET A 536      20.196  -1.972  27.601  1.00  9.280          H  
ATOM   8360 2HG  MET A 536      20.877  -3.216  28.641  1.00  9.280          H  
ATOM   8361 1HE  MET A 536      20.036   1.193  29.713  1.00  9.280          H  
ATOM   8362 2HE  MET A 536      21.158   0.777  28.404  1.00  9.280          H  
ATOM   8363 3HE  MET A 536      19.443   0.337  28.269  1.00  9.280          H  
ATOM   8364  N   PRO A 537      21.197  -1.249  24.786  1.00  5.820          N  
ATOM   8365  CA  PRO A 537      20.042  -0.986  23.929  1.00  5.890          C  
ATOM   8366  C   PRO A 537      19.908  -1.991  22.778  1.00  5.650          C  
ATOM   8367  O   PRO A 537      18.836  -2.130  22.191  1.00  5.540          O  
ATOM   8368  CB  PRO A 537      20.328   0.427  23.400  1.00  8.830          C  
ATOM   8369  CG  PRO A 537      21.255   1.025  24.424  1.00  8.830          C  
ATOM   8370  CD  PRO A 537      22.127  -0.127  24.830  1.00  8.830          C  
ATOM   8371  HA  PRO A 537      19.133  -0.995  24.547  1.00  7.070          H  
ATOM   8372 1HB  PRO A 537      20.786   0.367  22.400  1.00 10.600          H  
ATOM   8373 2HB  PRO A 537      19.387   0.989  23.289  1.00 10.600          H  
ATOM   8374 1HG  PRO A 537      21.823   1.863  23.997  1.00 10.600          H  
ATOM   8375 2HG  PRO A 537      20.680   1.431  25.268  1.00 10.600          H  
ATOM   8376 1HD  PRO A 537      22.865  -0.278  24.059  1.00 10.600          H  
ATOM   8377 2HD  PRO A 537      22.570   0.061  25.791  1.00 10.600          H  
ATOM   8378  N   LEU A 538      21.006  -2.678  22.451  1.00  5.980          N  
ATOM   8379  CA  LEU A 538      21.109  -3.656  21.377  1.00  6.090          C  
ATOM   8380  C   LEU A 538      20.183  -4.833  21.656  1.00  5.710          C  
ATOM   8381  O   LEU A 538      19.872  -5.633  20.774  1.00  5.700          O  
ATOM   8382  CB  LEU A 538      22.553  -4.087  21.163  1.00  8.480          C  
ATOM   8383  CG  LEU A 538      23.546  -2.914  20.755  1.00  8.480          C  
ATOM   8384  CD1 LEU A 538      24.945  -3.495  20.599  1.00  8.480          C  
ATOM   8385  CD2 LEU A 538      23.068  -2.169  19.504  1.00  8.480          C  
ATOM   8386  H   LEU A 538      21.854  -2.567  23.008  1.00  7.180          H  
ATOM   8387  HA  LEU A 538      20.755  -3.196  20.466  1.00  7.310          H  
ATOM   8388 1HB  LEU A 538      22.923  -4.560  22.065  1.00 10.180          H  
ATOM   8389 2HB  LEU A 538      22.577  -4.825  20.352  1.00 10.180          H  
ATOM   8390  HG  LEU A 538      23.595  -2.199  21.568  1.00 10.180          H  
ATOM   8391 1HD1 LEU A 538      25.632  -2.709  20.368  1.00 10.180          H  
ATOM   8392 2HD1 LEU A 538      25.240  -3.978  21.524  1.00 10.180          H  
ATOM   8393 3HD1 LEU A 538      24.950  -4.229  19.793  1.00 10.180          H  
ATOM   8394 1HD2 LEU A 538      23.772  -1.378  19.269  1.00 10.180          H  
ATOM   8395 2HD2 LEU A 538      23.004  -2.855  18.682  1.00 10.180          H  
ATOM   8396 3HD2 LEU A 538      22.095  -1.724  19.668  1.00 10.180          H  
ATOM   8397  N   ALA A 539      19.781  -4.984  22.914  1.00  5.690          N  
ATOM   8398  CA  ALA A 539      18.867  -6.030  23.334  1.00  5.390          C  
ATOM   8399  C   ALA A 539      17.535  -5.918  22.572  1.00  5.100          C  
ATOM   8400  O   ALA A 539      16.769  -6.880  22.512  1.00  5.390          O  
ATOM   8401  CB  ALA A 539      18.619  -5.930  24.826  1.00  7.670          C  
ATOM   8402  H   ALA A 539      20.101  -4.317  23.625  1.00  6.830          H  
ATOM   8403  HA  ALA A 539      19.316  -6.995  23.103  1.00  6.470          H  
ATOM   8404 1HB  ALA A 539      17.947  -6.726  25.141  1.00  9.200          H  
ATOM   8405 2HB  ALA A 539      19.568  -6.020  25.353  1.00  9.200          H  
ATOM   8406 3HB  ALA A 539      18.171  -4.962  25.050  1.00  9.200          H  
ATOM   8407  N   LYS A 540      17.244  -4.733  22.018  1.00  4.800          N  
ATOM   8408  CA  LYS A 540      16.024  -4.467  21.279  1.00  4.930          C  
ATOM   8409  C   LYS A 540      16.124  -4.837  19.794  1.00  4.680          C  
ATOM   8410  O   LYS A 540      15.146  -4.671  19.048  1.00  4.370          O  
ATOM   8411  CB  LYS A 540      15.681  -2.985  21.379  1.00  6.850          C  
ATOM   8412  CG  LYS A 540      15.355  -2.498  22.781  1.00  6.850          C  
ATOM   8413  CD  LYS A 540      15.066  -1.000  22.778  1.00  6.850          C  
ATOM   8414  CE  LYS A 540      14.728  -0.483  24.168  1.00  6.850          C  
ATOM   8415  NZ  LYS A 540      14.487   0.992  24.166  1.00  6.850          N  
ATOM   8416  H   LYS A 540      17.913  -3.963  22.105  1.00  5.760          H  
ATOM   8417  HA  LYS A 540      15.222  -5.057  21.722  1.00  5.920          H  
ATOM   8418 1HB  LYS A 540      16.520  -2.400  21.000  1.00  8.220          H  
ATOM   8419 2HB  LYS A 540      14.822  -2.774  20.744  1.00  8.220          H  
ATOM   8420 1HG  LYS A 540      14.493  -3.039  23.169  1.00  8.220          H  
ATOM   8421 2HG  LYS A 540      16.212  -2.691  23.432  1.00  8.220          H  
ATOM   8422 1HD  LYS A 540      15.950  -0.471  22.411  1.00  8.220          H  
ATOM   8423 2HD  LYS A 540      14.235  -0.789  22.105  1.00  8.220          H  
ATOM   8424 1HE  LYS A 540      13.831  -0.986  24.526  1.00  8.220          H  
ATOM   8425 2HE  LYS A 540      15.554  -0.705  24.842  1.00  8.220          H  
ATOM   8426 1HZ  LYS A 540      14.265   1.297  25.103  1.00  8.220          H  
ATOM   8427 2HZ  LYS A 540      15.318   1.467  23.844  1.00  8.220          H  
ATOM   8428 3HZ  LYS A 540      13.715   1.208  23.551  1.00  8.220          H  
ATOM   8429  N   MET A 541      17.281  -5.326  19.333  1.00  5.170          N  
ATOM   8430  CA  MET A 541      17.413  -5.642  17.915  1.00  5.250          C  
ATOM   8431  C   MET A 541      16.570  -6.871  17.630  1.00  4.470          C  
ATOM   8432  O   MET A 541      16.794  -7.936  18.201  1.00  4.900          O  
ATOM   8433  CB  MET A 541      18.876  -5.864  17.541  1.00  7.320          C  
ATOM   8434  CG  MET A 541      19.796  -4.645  17.767  1.00  7.320          C  
ATOM   8435  SD  MET A 541      19.396  -3.222  16.810  1.00  7.320          S  
ATOM   8436  CE  MET A 541      18.593  -2.202  18.046  1.00  7.320          C  
ATOM   8437  H   MET A 541      18.072  -5.475  19.967  1.00  6.200          H  
ATOM   8438  HA  MET A 541      17.014  -4.820  17.324  1.00  6.300          H  
ATOM   8439 1HB  MET A 541      19.275  -6.661  18.170  1.00  8.780          H  
ATOM   8440 2HB  MET A 541      18.958  -6.197  16.530  1.00  8.780          H  
ATOM   8441 1HG  MET A 541      19.721  -4.357  18.778  1.00  8.780          H  
ATOM   8442 2HG  MET A 541      20.836  -4.909  17.572  1.00  8.780          H  
ATOM   8443 1HE  MET A 541      18.286  -1.260  17.594  1.00  8.780          H  
ATOM   8444 2HE  MET A 541      17.720  -2.705  18.436  1.00  8.780          H  
ATOM   8445 3HE  MET A 541      19.287  -2.000  18.863  1.00  8.780          H  
ATOM   8446  N   HIS A 542      15.546  -6.690  16.784  1.00  3.660          N  
ATOM   8447  CA  HIS A 542      14.532  -7.712  16.498  1.00  3.390          C  
ATOM   8448  C   HIS A 542      13.821  -8.099  17.809  1.00  2.840          C  
ATOM   8449  O   HIS A 542      13.341  -9.225  17.975  1.00  3.420          O  
ATOM   8450  CB  HIS A 542      15.147  -8.965  15.831  1.00  4.850          C  
ATOM   8451  CG  HIS A 542      15.831  -8.716  14.493  1.00  4.850          C  
ATOM   8452  ND1 HIS A 542      15.132  -8.509  13.317  1.00  4.850          N  
ATOM   8453  CD2 HIS A 542      17.139  -8.630  14.170  1.00  4.850          C  
ATOM   8454  CE1 HIS A 542      15.991  -8.318  12.322  1.00  4.850          C  
ATOM   8455  NE2 HIS A 542      17.219  -8.375  12.808  1.00  4.850          N  
ATOM   8456  H   HIS A 542      15.452  -5.782  16.350  1.00  4.390          H  
ATOM   8457  HA  HIS A 542      13.782  -7.306  15.819  1.00  4.070          H  
ATOM   8458 1HB  HIS A 542      15.868  -9.431  16.497  1.00  5.820          H  
ATOM   8459 2HB  HIS A 542      14.357  -9.698  15.662  1.00  5.820          H  
ATOM   8460  HD1 HIS A 542      14.150  -8.653  13.176  1.00  5.820          H  
ATOM   8461  HD2 HIS A 542      18.041  -8.711  14.764  1.00  5.820          H  
ATOM   8462  HE1 HIS A 542      15.631  -8.141  11.306  1.00  5.820          H  
ATOM   8463  N   GLY A 543      13.690  -7.135  18.730  1.00  2.270          N  
ATOM   8464  CA  GLY A 543      13.095  -7.341  20.049  1.00  2.350          C  
ATOM   8465  C   GLY A 543      11.580  -7.377  20.039  1.00  1.810          C  
ATOM   8466  O   GLY A 543      10.909  -6.564  20.687  1.00  2.010          O  
ATOM   8467  H   GLY A 543      14.061  -6.200  18.545  1.00  2.720          H  
ATOM   8468 1HA  GLY A 543      13.478  -8.273  20.469  1.00  2.820          H  
ATOM   8469 2HA  GLY A 543      13.432  -6.545  20.711  1.00  2.820          H  
ATOM   8470  N   ALA A 544      11.030  -8.347  19.333  1.00  1.510          N  
ATOM   8471  CA  ALA A 544       9.585  -8.448  19.190  1.00  1.260          C  
ATOM   8472  C   ALA A 544       8.936  -9.026  20.425  1.00  1.280          C  
ATOM   8473  O   ALA A 544       8.536 -10.186  20.439  1.00  1.570          O  
ATOM   8474  CB  ALA A 544       9.186  -9.293  17.996  1.00  1.860          C  
ATOM   8475  H   ALA A 544      11.673  -8.984  18.855  1.00  1.810          H  
ATOM   8476  HA  ALA A 544       9.196  -7.439  19.047  1.00  1.510          H  
ATOM   8477 1HB  ALA A 544       8.099  -9.306  17.923  1.00  2.240          H  
ATOM   8478 2HB  ALA A 544       9.613  -8.863  17.094  1.00  2.240          H  
ATOM   8479 3HB  ALA A 544       9.537 -10.288  18.124  1.00  2.240          H  
ATOM   8480  N   PHE A 545       8.866  -8.227  21.480  1.00  1.100          N  
ATOM   8481  CA  PHE A 545       8.179  -8.641  22.699  1.00  1.150          C  
ATOM   8482  C   PHE A 545       8.574 -10.010  23.200  1.00  1.100          C  
ATOM   8483  O   PHE A 545       7.724 -10.886  23.180  1.00  1.040          O  
ATOM   8484  CB  PHE A 545       6.666  -8.752  22.464  1.00  1.590          C  
ATOM   8485  CG  PHE A 545       5.995  -7.569  21.921  1.00  1.590          C  
ATOM   8486  CD1 PHE A 545       5.688  -7.533  20.575  1.00  1.590          C  
ATOM   8487  CD2 PHE A 545       5.633  -6.508  22.728  1.00  1.590          C  
ATOM   8488  CE1 PHE A 545       5.034  -6.459  20.035  1.00  1.590          C  
ATOM   8489  CE2 PHE A 545       4.974  -5.429  22.193  1.00  1.590          C  
ATOM   8490  CZ  PHE A 545       4.674  -5.404  20.843  1.00  1.590          C  
ATOM   8491  H   PHE A 545       9.300  -7.306  21.388  1.00  1.320          H  
ATOM   8492  HA  PHE A 545       8.389  -7.909  23.479  1.00  1.380          H  
ATOM   8493 1HB  PHE A 545       6.464  -9.585  21.782  1.00  1.910          H  
ATOM   8494 2HB  PHE A 545       6.181  -9.007  23.411  1.00  1.910          H  
ATOM   8495  HD1 PHE A 545       5.978  -8.386  19.948  1.00  1.910          H  
ATOM   8496  HD2 PHE A 545       5.860  -6.539  23.797  1.00  1.910          H  
ATOM   8497  HE1 PHE A 545       4.795  -6.441  18.973  1.00  1.910          H  
ATOM   8498  HE2 PHE A 545       4.678  -4.595  22.833  1.00  1.910          H  
ATOM   8499  HZ  PHE A 545       4.147  -4.549  20.423  1.00  1.910          H  
ATOM   8500  N   SER A 546       9.817 -10.267  23.612  1.00  1.220          N  
ATOM   8501  CA  SER A 546      10.064 -11.651  24.018  1.00  1.210          C  
ATOM   8502  C   SER A 546       8.967 -12.049  25.009  1.00  1.130          C  
ATOM   8503  O   SER A 546       8.889 -11.485  26.103  1.00  1.320          O  
ATOM   8504  CB  SER A 546      11.409 -11.759  24.718  1.00  1.700          C  
ATOM   8505  OG  SER A 546      12.479 -11.405  23.887  1.00  1.700          O  
ATOM   8506  H   SER A 546      10.544  -9.568  23.638  1.00  1.460          H  
ATOM   8507  HA  SER A 546      10.022 -12.303  23.145  1.00  1.450          H  
ATOM   8508 1HB  SER A 546      11.408 -11.124  25.602  1.00  2.040          H  
ATOM   8509 2HB  SER A 546      11.549 -12.765  25.058  1.00  2.040          H  
ATOM   8510  HG  SER A 546      13.266 -11.649  24.385  1.00  2.040          H  
ATOM   8511  N   THR A 547       8.168 -13.061  24.649  1.00  0.930          N  
ATOM   8512  CA  THR A 547       7.042 -13.498  25.473  1.00  0.860          C  
ATOM   8513  C   THR A 547       7.480 -14.610  26.367  1.00  0.900          C  
ATOM   8514  O   THR A 547       8.519 -15.219  26.112  1.00  0.950          O  
ATOM   8515  CB  THR A 547       5.885 -14.009  24.622  1.00  1.230          C  
ATOM   8516  OG1 THR A 547       6.316 -15.161  23.938  1.00  1.230          O  
ATOM   8517  CG2 THR A 547       5.469 -12.990  23.615  1.00  1.230          C  
ATOM   8518  H   THR A 547       8.298 -13.466  23.720  1.00  1.120          H  
ATOM   8519  HA  THR A 547       6.697 -12.660  26.086  1.00  1.030          H  
ATOM   8520  HB  THR A 547       5.045 -14.253  25.264  1.00  1.480          H  
ATOM   8521  HG1 THR A 547       5.577 -15.536  23.463  1.00  1.480          H  
ATOM   8522 1HG2 THR A 547       4.659 -13.384  23.026  1.00  1.480          H  
ATOM   8523 2HG2 THR A 547       5.147 -12.091  24.116  1.00  1.480          H  
ATOM   8524 3HG2 THR A 547       6.296 -12.760  22.969  1.00  1.480          H  
ATOM   8525  N   ASN A 548       6.674 -14.950  27.373  1.00  0.910          N  
ATOM   8526  CA  ASN A 548       7.094 -16.053  28.241  1.00  0.990          C  
ATOM   8527  C   ASN A 548       6.452 -17.385  27.869  1.00  0.920          C  
ATOM   8528  O   ASN A 548       5.257 -17.467  27.554  1.00  0.910          O  
ATOM   8529  CB  ASN A 548       6.820 -15.729  29.695  1.00  1.350          C  
ATOM   8530  CG  ASN A 548       7.585 -14.548  30.193  1.00  1.350          C  
ATOM   8531  OD1 ASN A 548       8.758 -14.326  29.863  1.00  1.350          O  
ATOM   8532  ND2 ASN A 548       6.925 -13.761  31.006  1.00  1.350          N  
ATOM   8533  H   ASN A 548       5.793 -14.438  27.517  1.00  1.090          H  
ATOM   8534  HA  ASN A 548       8.174 -16.189  28.133  1.00  1.190          H  
ATOM   8535 1HB  ASN A 548       5.784 -15.534  29.847  1.00  1.620          H  
ATOM   8536 2HB  ASN A 548       7.078 -16.596  30.307  1.00  1.620          H  
ATOM   8537 1HD2 ASN A 548       7.364 -12.949  31.386  1.00  1.620          H  
ATOM   8538 2HD2 ASN A 548       5.951 -13.984  31.261  1.00  1.620          H  
ATOM   8539  N   VAL A 549       7.238 -18.452  27.974  1.00  0.870          N  
ATOM   8540  CA  VAL A 549       6.713 -19.793  27.767  1.00  0.820          C  
ATOM   8541  C   VAL A 549       6.121 -20.298  29.075  1.00  0.860          C  
ATOM   8542  O   VAL A 549       6.811 -20.388  30.100  1.00  0.890          O  
ATOM   8543  CB  VAL A 549       7.827 -20.717  27.259  1.00  1.170          C  
ATOM   8544  CG1 VAL A 549       7.327 -22.183  27.096  1.00  1.170          C  
ATOM   8545  CG2 VAL A 549       8.310 -20.163  25.947  1.00  1.170          C  
ATOM   8546  H   VAL A 549       8.235 -18.329  28.193  1.00  1.040          H  
ATOM   8547  HA  VAL A 549       5.922 -19.753  27.015  1.00  0.980          H  
ATOM   8548  HB  VAL A 549       8.645 -20.720  27.980  1.00  1.400          H  
ATOM   8549 1HG1 VAL A 549       8.142 -22.808  26.735  1.00  1.400          H  
ATOM   8550 2HG1 VAL A 549       6.984 -22.573  28.052  1.00  1.400          H  
ATOM   8551 3HG1 VAL A 549       6.507 -22.218  26.386  1.00  1.400          H  
ATOM   8552 1HG2 VAL A 549       9.106 -20.755  25.576  1.00  1.400          H  
ATOM   8553 2HG2 VAL A 549       7.487 -20.166  25.245  1.00  1.400          H  
ATOM   8554 3HG2 VAL A 549       8.663 -19.150  26.076  1.00  1.400          H  
ATOM   8555  N   VAL A 550       4.839 -20.637  29.020  1.00  0.880          N  
ATOM   8556  CA  VAL A 550       4.055 -21.075  30.160  1.00  0.940          C  
ATOM   8557  C   VAL A 550       4.059 -22.576  30.263  1.00  0.960          C  
ATOM   8558  O   VAL A 550       4.140 -23.142  31.354  1.00  1.070          O  
ATOM   8559  CB  VAL A 550       2.603 -20.573  30.008  1.00  1.290          C  
ATOM   8560  CG1 VAL A 550       1.711 -21.102  31.123  1.00  1.290          C  
ATOM   8561  CG2 VAL A 550       2.609 -19.061  29.965  1.00  1.290          C  
ATOM   8562  H   VAL A 550       4.349 -20.579  28.122  1.00  1.060          H  
ATOM   8563  HA  VAL A 550       4.492 -20.656  31.066  1.00  1.130          H  
ATOM   8564  HB  VAL A 550       2.202 -20.944  29.093  1.00  1.550          H  
ATOM   8565 1HG1 VAL A 550       0.694 -20.740  30.967  1.00  1.550          H  
ATOM   8566 2HG1 VAL A 550       1.695 -22.193  31.115  1.00  1.550          H  
ATOM   8567 3HG1 VAL A 550       2.079 -20.755  32.086  1.00  1.550          H  
ATOM   8568 1HG2 VAL A 550       1.590 -18.699  29.825  1.00  1.550          H  
ATOM   8569 2HG2 VAL A 550       3.015 -18.666  30.898  1.00  1.550          H  
ATOM   8570 3HG2 VAL A 550       3.227 -18.722  29.133  1.00  1.550          H  
ATOM   8571  N   ALA A 551       3.862 -23.207  29.121  1.00  0.900          N  
ATOM   8572  CA  ALA A 551       3.795 -24.657  29.056  1.00  0.960          C  
ATOM   8573  C   ALA A 551       4.049 -25.154  27.650  1.00  0.830          C  
ATOM   8574  O   ALA A 551       3.868 -24.422  26.671  1.00  0.760          O  
ATOM   8575  CB  ALA A 551       2.443 -25.158  29.542  1.00  1.320          C  
ATOM   8576  H   ALA A 551       3.790 -22.625  28.284  1.00  1.080          H  
ATOM   8577  HA  ALA A 551       4.571 -25.067  29.701  1.00  1.150          H  
ATOM   8578 1HB  ALA A 551       2.423 -26.243  29.506  1.00  1.580          H  
ATOM   8579 2HB  ALA A 551       2.274 -24.827  30.566  1.00  1.580          H  
ATOM   8580 3HB  ALA A 551       1.665 -24.772  28.910  1.00  1.580          H  
ATOM   8581  N   SER A 552       4.450 -26.417  27.555  1.00  0.880          N  
ATOM   8582  CA  SER A 552       4.576 -27.104  26.280  1.00  0.890          C  
ATOM   8583  C   SER A 552       4.233 -28.576  26.470  1.00  0.910          C  
ATOM   8584  O   SER A 552       4.890 -29.297  27.230  1.00  1.040          O  
ATOM   8585  CB  SER A 552       5.964 -26.958  25.693  1.00  1.240          C  
ATOM   8586  OG  SER A 552       6.052 -27.667  24.482  1.00  1.240          O  
ATOM   8587  H   SER A 552       4.636 -26.945  28.402  1.00  1.060          H  
ATOM   8588  HA  SER A 552       3.867 -26.676  25.580  1.00  1.070          H  
ATOM   8589 1HB  SER A 552       6.177 -25.900  25.514  1.00  1.490          H  
ATOM   8590 2HB  SER A 552       6.710 -27.329  26.396  1.00  1.490          H  
ATOM   8591  HG  SER A 552       6.919 -27.470  24.109  1.00  1.490          H  
ATOM   8592  N   LYS A 553       3.162 -29.017  25.816  1.00  0.900          N  
ATOM   8593  CA  LYS A 553       2.693 -30.391  25.977  1.00  0.980          C  
ATOM   8594  C   LYS A 553       2.604 -31.108  24.636  1.00  0.880          C  
ATOM   8595  O   LYS A 553       2.317 -30.506  23.605  1.00  0.840          O  
ATOM   8596  CB  LYS A 553       1.321 -30.396  26.668  1.00  1.340          C  
ATOM   8597  CG  LYS A 553       1.273 -29.677  28.051  1.00  1.340          C  
ATOM   8598  CD  LYS A 553       2.093 -30.387  29.130  1.00  1.340          C  
ATOM   8599  CE  LYS A 553       1.967 -29.691  30.483  1.00  1.340          C  
ATOM   8600  NZ  LYS A 553       2.872 -30.304  31.505  1.00  1.340          N  
ATOM   8601  H   LYS A 553       2.667 -28.352  25.215  1.00  1.080          H  
ATOM   8602  HA  LYS A 553       3.407 -30.941  26.587  1.00  1.180          H  
ATOM   8603 1HB  LYS A 553       0.592 -29.915  26.016  1.00  1.610          H  
ATOM   8604 2HB  LYS A 553       0.994 -31.428  26.810  1.00  1.610          H  
ATOM   8605 1HG  LYS A 553       1.647 -28.657  27.938  1.00  1.610          H  
ATOM   8606 2HG  LYS A 553       0.237 -29.617  28.381  1.00  1.610          H  
ATOM   8607 1HD  LYS A 553       1.761 -31.420  29.224  1.00  1.610          H  
ATOM   8608 2HD  LYS A 553       3.145 -30.383  28.856  1.00  1.610          H  
ATOM   8609 1HE  LYS A 553       2.224 -28.639  30.370  1.00  1.610          H  
ATOM   8610 2HE  LYS A 553       0.936 -29.768  30.831  1.00  1.610          H  
ATOM   8611 1HZ  LYS A 553       2.769 -29.822  32.388  1.00  1.610          H  
ATOM   8612 2HZ  LYS A 553       2.639 -31.280  31.626  1.00  1.610          H  
ATOM   8613 3HZ  LYS A 553       3.832 -30.219  31.183  1.00  1.610          H  
ATOM   8614  N   GLU A 554       2.822 -32.411  24.625  1.00  0.910          N  
ATOM   8615  CA  GLU A 554       2.698 -33.135  23.366  1.00  0.870          C  
ATOM   8616  C   GLU A 554       1.234 -33.435  23.041  1.00  0.980          C  
ATOM   8617  O   GLU A 554       0.457 -33.787  23.930  1.00  1.190          O  
ATOM   8618  CB  GLU A 554       3.535 -34.417  23.431  1.00  1.230          C  
ATOM   8619  CG  GLU A 554       5.063 -34.161  23.517  1.00  1.230          C  
ATOM   8620  CD  GLU A 554       5.892 -35.425  23.625  1.00  1.230          C  
ATOM   8621  OE1 GLU A 554       5.717 -36.143  24.577  1.00  1.230          O  
ATOM   8622  OE2 GLU A 554       6.682 -35.678  22.743  1.00  1.230          O  
ATOM   8623  H   GLU A 554       3.063 -32.901  25.477  1.00  1.090          H  
ATOM   8624  HA  GLU A 554       3.094 -32.513  22.565  1.00  1.040          H  
ATOM   8625 1HB  GLU A 554       3.240 -35.000  24.302  1.00  1.480          H  
ATOM   8626 2HB  GLU A 554       3.340 -35.026  22.547  1.00  1.480          H  
ATOM   8627 1HG  GLU A 554       5.375 -33.621  22.625  1.00  1.480          H  
ATOM   8628 2HG  GLU A 554       5.267 -33.524  24.376  1.00  1.480          H  
ATOM   8629  N   LEU A 555       0.864 -33.300  21.762  1.00  0.910          N  
ATOM   8630  CA  LEU A 555      -0.487 -33.619  21.286  1.00  1.090          C  
ATOM   8631  C   LEU A 555      -0.558 -34.929  20.506  1.00  1.250          C  
ATOM   8632  O   LEU A 555      -1.587 -35.248  19.913  1.00  1.880          O  
ATOM   8633  CB  LEU A 555      -1.005 -32.481  20.386  1.00  1.450          C  
ATOM   8634  CG  LEU A 555      -1.218 -31.084  21.032  1.00  1.450          C  
ATOM   8635  CD1 LEU A 555      -1.538 -30.049  19.941  1.00  1.450          C  
ATOM   8636  CD2 LEU A 555      -2.408 -31.148  22.003  1.00  1.450          C  
ATOM   8637  H   LEU A 555       1.552 -32.969  21.077  1.00  1.090          H  
ATOM   8638  HA  LEU A 555      -1.133 -33.723  22.154  1.00  1.310          H  
ATOM   8639 1HB  LEU A 555      -0.302 -32.356  19.560  1.00  1.740          H  
ATOM   8640 2HB  LEU A 555      -1.961 -32.791  19.986  1.00  1.740          H  
ATOM   8641  HG  LEU A 555      -0.310 -30.782  21.556  1.00  1.740          H  
ATOM   8642 1HD1 LEU A 555      -1.684 -29.073  20.386  1.00  1.740          H  
ATOM   8643 2HD1 LEU A 555      -0.713 -29.993  19.243  1.00  1.740          H  
ATOM   8644 3HD1 LEU A 555      -2.441 -30.330  19.419  1.00  1.740          H  
ATOM   8645 1HD2 LEU A 555      -2.581 -30.178  22.453  1.00  1.740          H  
ATOM   8646 2HD2 LEU A 555      -3.301 -31.444  21.459  1.00  1.740          H  
ATOM   8647 3HD2 LEU A 555      -2.210 -31.865  22.794  1.00  1.740          H  
ATOM   8648  N   GLN A 556       0.537 -35.677  20.498  1.00  1.170          N  
ATOM   8649  CA  GLN A 556       0.628 -36.902  19.707  1.00  1.270          C  
ATOM   8650  C   GLN A 556       0.894 -38.185  20.500  1.00  1.440          C  
ATOM   8651  O   GLN A 556       1.604 -38.181  21.507  1.00  1.690          O  
ATOM   8652  CB  GLN A 556       1.734 -36.701  18.677  1.00  1.740          C  
ATOM   8653  CG  GLN A 556       1.507 -35.631  17.713  1.00  1.740          C  
ATOM   8654  CD  GLN A 556       0.560 -35.984  16.670  1.00  1.740          C  
ATOM   8655  OE1 GLN A 556       0.711 -37.020  16.018  1.00  1.740          O  
ATOM   8656  NE2 GLN A 556      -0.419 -35.154  16.470  1.00  1.740          N  
ATOM   8657  H   GLN A 556       1.327 -35.371  21.050  1.00  1.400          H  
ATOM   8658  HA  GLN A 556      -0.319 -37.041  19.186  1.00  1.520          H  
ATOM   8659 1HB  GLN A 556       2.687 -36.530  19.177  1.00  2.090          H  
ATOM   8660 2HB  GLN A 556       1.830 -37.543  18.081  1.00  2.090          H  
ATOM   8661 1HG  GLN A 556       1.166 -34.737  18.218  1.00  2.090          H  
ATOM   8662 2HG  GLN A 556       2.404 -35.461  17.217  1.00  2.090          H  
ATOM   8663 1HE2 GLN A 556      -1.093 -35.330  15.756  1.00  2.090          H  
ATOM   8664 2HE2 GLN A 556      -0.512 -34.334  17.033  1.00  2.090          H  
ATOM   8665  N   GLN A 557       0.344 -39.293  19.984  1.00  1.650          N  
ATOM   8666  CA  GLN A 557       0.519 -40.659  20.493  1.00  1.990          C  
ATOM   8667  C   GLN A 557       1.281 -41.747  19.627  1.00  2.170          C  
ATOM   8668  O   GLN A 557       1.298 -42.903  20.051  1.00  2.830          O  
ATOM   8669  CB  GLN A 557      -0.878 -41.203  20.829  1.00  2.650          C  
ATOM   8670  CG  GLN A 557      -1.581 -40.461  21.935  1.00  2.650          C  
ATOM   8671  CD  GLN A 557      -2.994 -40.963  22.164  1.00  2.650          C  
ATOM   8672  OE1 GLN A 557      -3.802 -41.048  21.232  1.00  2.650          O  
ATOM   8673  NE2 GLN A 557      -3.305 -41.303  23.412  1.00  2.650          N  
ATOM   8674  H   GLN A 557      -0.252 -39.164  19.164  1.00  1.980          H  
ATOM   8675  HA  GLN A 557       1.071 -40.570  21.428  1.00  2.390          H  
ATOM   8676 1HB  GLN A 557      -1.511 -41.131  19.959  1.00  3.180          H  
ATOM   8677 2HB  GLN A 557      -0.818 -42.255  21.100  1.00  3.180          H  
ATOM   8678 1HG  GLN A 557      -1.016 -40.592  22.854  1.00  3.180          H  
ATOM   8679 2HG  GLN A 557      -1.635 -39.403  21.679  1.00  3.180          H  
ATOM   8680 1HE2 GLN A 557      -4.222 -41.644  23.626  1.00  3.180          H  
ATOM   8681 2HE2 GLN A 557      -2.624 -41.221  24.139  1.00  3.180          H  
ATOM   8682  N   PRO A 558       1.887 -41.455  18.438  1.00  2.380          N  
ATOM   8683  CA  PRO A 558       2.603 -42.372  17.561  1.00  2.550          C  
ATOM   8684  C   PRO A 558       4.015 -42.555  18.084  1.00  2.230          C  
ATOM   8685  O   PRO A 558       4.371 -42.001  19.123  1.00  2.350          O  
ATOM   8686  CB  PRO A 558       2.620 -41.625  16.237  1.00  3.820          C  
ATOM   8687  CG  PRO A 558       2.741 -40.216  16.662  1.00  3.820          C  
ATOM   8688  CD  PRO A 558       1.944 -40.117  17.925  1.00  3.820          C  
ATOM   8689  HA  PRO A 558       2.062 -43.329  17.493  1.00  3.060          H  
ATOM   8690 1HB  PRO A 558       3.475 -41.944  15.625  1.00  4.590          H  
ATOM   8691 2HB  PRO A 558       1.717 -41.834  15.660  1.00  4.590          H  
ATOM   8692 1HG  PRO A 558       3.811 -39.949  16.814  1.00  4.590          H  
ATOM   8693 2HG  PRO A 558       2.355 -39.543  15.881  1.00  4.590          H  
ATOM   8694 1HD  PRO A 558       2.527 -39.505  18.620  1.00  4.590          H  
ATOM   8695 2HD  PRO A 558       0.973 -39.728  17.637  1.00  4.590          H  
ATOM   8696  N   GLY A 559       4.838 -43.290  17.348  1.00  2.600          N  
ATOM   8697  CA  GLY A 559       6.235 -43.389  17.735  1.00  2.830          C  
ATOM   8698  C   GLY A 559       6.966 -42.089  17.378  1.00  2.710          C  
ATOM   8699  O   GLY A 559       6.356 -41.150  16.850  1.00  3.250          O  
ATOM   8700  H   GLY A 559       4.506 -43.765  16.521  1.00  3.120          H  
ATOM   8701 1HA  GLY A 559       6.306 -43.573  18.808  1.00  3.400          H  
ATOM   8702 2HA  GLY A 559       6.702 -44.232  17.227  1.00  3.400          H  
ATOM   8703  N   SER A 560       8.291 -42.092  17.578  1.00  2.600          N  
ATOM   8704  CA  SER A 560       9.185 -40.930  17.416  1.00  2.780          C  
ATOM   8705  C   SER A 560       9.224 -40.313  16.022  1.00  2.040          C  
ATOM   8706  O   SER A 560       9.714 -39.197  15.842  1.00  2.290          O  
ATOM   8707  CB  SER A 560      10.590 -41.331  17.809  1.00  3.820          C  
ATOM   8708  OG  SER A 560      11.096 -42.296  16.928  1.00  3.820          O  
ATOM   8709  H   SER A 560       8.712 -42.936  17.944  1.00  3.120          H  
ATOM   8710  HA  SER A 560       8.842 -40.159  18.107  1.00  3.340          H  
ATOM   8711 1HB  SER A 560      11.231 -40.452  17.798  1.00  4.580          H  
ATOM   8712 2HB  SER A 560      10.588 -41.724  18.825  1.00  4.580          H  
ATOM   8713  HG  SER A 560      11.999 -42.470  17.216  1.00  4.580          H  
ATOM   8714  N   ALA A 561       8.717 -41.044  15.045  1.00  1.760          N  
ATOM   8715  CA  ALA A 561       8.641 -40.617  13.662  1.00  1.720          C  
ATOM   8716  C   ALA A 561       7.821 -39.335  13.470  1.00  1.650          C  
ATOM   8717  O   ALA A 561       8.077 -38.585  12.519  1.00  2.100          O  
ATOM   8718  CB  ALA A 561       8.019 -41.717  12.822  1.00  2.420          C  
ATOM   8719  H   ALA A 561       8.354 -41.946  15.304  1.00  2.110          H  
ATOM   8720  HA  ALA A 561       9.656 -40.423  13.318  1.00  2.060          H  
ATOM   8721 1HB  ALA A 561       7.995 -41.414  11.782  1.00  2.910          H  
ATOM   8722 2HB  ALA A 561       8.612 -42.625  12.920  1.00  2.910          H  
ATOM   8723 3HB  ALA A 561       7.004 -41.904  13.171  1.00  2.910          H  
ATOM   8724  N   ARG A 562       6.808 -39.095  14.320  1.00  1.500          N  
ATOM   8725  CA  ARG A 562       5.947 -37.923  14.134  1.00  1.610          C  
ATOM   8726  C   ARG A 562       5.688 -37.170  15.446  1.00  1.230          C  
ATOM   8727  O   ARG A 562       5.654 -37.768  16.521  1.00  1.460          O  
ATOM   8728  CB  ARG A 562       4.618 -38.356  13.522  1.00  2.210          C  
ATOM   8729  CG  ARG A 562       4.708 -39.001  12.113  1.00  2.210          C  
ATOM   8730  CD  ARG A 562       5.088 -38.039  11.038  1.00  2.210          C  
ATOM   8731  NE  ARG A 562       5.079 -38.682   9.735  1.00  2.210          N  
ATOM   8732  CZ  ARG A 562       6.118 -39.355   9.183  1.00  2.210          C  
ATOM   8733  NH1 ARG A 562       7.274 -39.483   9.813  1.00  2.210          N  
ATOM   8734  NH2 ARG A 562       5.969 -39.898   7.982  1.00  2.210          N  
ATOM   8735  H   ARG A 562       6.633 -39.727  15.115  1.00  1.800          H  
ATOM   8736  HA  ARG A 562       6.445 -37.233  13.458  1.00  1.930          H  
ATOM   8737 1HB  ARG A 562       4.156 -39.091  14.173  1.00  2.650          H  
ATOM   8738 2HB  ARG A 562       3.945 -37.503  13.463  1.00  2.650          H  
ATOM   8739 1HG  ARG A 562       5.426 -39.813  12.119  1.00  2.650          H  
ATOM   8740 2HG  ARG A 562       3.735 -39.407  11.851  1.00  2.650          H  
ATOM   8741 1HD  ARG A 562       4.366 -37.225  11.016  1.00  2.650          H  
ATOM   8742 2HD  ARG A 562       6.076 -37.632  11.210  1.00  2.650          H  
ATOM   8743  HE  ARG A 562       4.228 -38.621   9.193  1.00  2.650          H  
ATOM   8744 1HH1 ARG A 562       7.435 -39.073  10.751  1.00  2.650          H  
ATOM   8745 2HH1 ARG A 562       8.029 -39.986   9.376  1.00  2.650          H  
ATOM   8746 1HH2 ARG A 562       5.089 -39.807   7.491  1.00  2.650          H  
ATOM   8747 2HH2 ARG A 562       6.731 -40.402   7.554  1.00  2.650          H  
ATOM   8748  N   SER A 563       5.516 -35.843  15.356  1.00  1.250          N  
ATOM   8749  CA  SER A 563       5.248 -35.023  16.541  1.00  1.060          C  
ATOM   8750  C   SER A 563       4.586 -33.665  16.237  1.00  0.960          C  
ATOM   8751  O   SER A 563       4.787 -33.091  15.158  1.00  1.440          O  
ATOM   8752  CB  SER A 563       6.520 -34.824  17.333  1.00  1.560          C  
ATOM   8753  OG  SER A 563       6.281 -34.018  18.446  1.00  1.560          O  
ATOM   8754  H   SER A 563       5.567 -35.389  14.455  1.00  1.500          H  
ATOM   8755  HA  SER A 563       4.578 -35.591  17.182  1.00  1.270          H  
ATOM   8756 1HB  SER A 563       6.890 -35.793  17.667  1.00  1.870          H  
ATOM   8757 2HB  SER A 563       7.289 -34.387  16.711  1.00  1.870          H  
ATOM   8758  HG  SER A 563       7.041 -34.135  19.018  1.00  1.870          H  
ATOM   8759  N   THR A 564       3.709 -33.242  17.156  1.00  0.730          N  
ATOM   8760  CA  THR A 564       3.002 -31.952  17.188  1.00  0.770          C  
ATOM   8761  C   THR A 564       2.911 -31.560  18.659  1.00  0.750          C  
ATOM   8762  O   THR A 564       2.689 -32.436  19.510  1.00  1.240          O  
ATOM   8763  CB  THR A 564       1.576 -32.007  16.574  1.00  1.060          C  
ATOM   8764  OG1 THR A 564       1.651 -32.485  15.234  1.00  1.060          O  
ATOM   8765  CG2 THR A 564       0.923 -30.598  16.546  1.00  1.060          C  
ATOM   8766  H   THR A 564       3.605 -33.837  17.965  1.00  0.880          H  
ATOM   8767  HA  THR A 564       3.585 -31.201  16.662  1.00  0.920          H  
ATOM   8768  HB  THR A 564       0.954 -32.663  17.161  1.00  1.270          H  
ATOM   8769  HG1 THR A 564       1.992 -33.381  15.239  1.00  1.270          H  
ATOM   8770 1HG2 THR A 564      -0.067 -30.671  16.106  1.00  1.270          H  
ATOM   8771 2HG2 THR A 564       0.833 -30.198  17.543  1.00  1.270          H  
ATOM   8772 3HG2 THR A 564       1.524 -29.929  15.948  1.00  1.270          H  
ATOM   8773  N   ARG A 565       3.086 -30.277  18.967  1.00  0.650          N  
ATOM   8774  CA  ARG A 565       2.995 -29.825  20.357  1.00  0.650          C  
ATOM   8775  C   ARG A 565       2.045 -28.636  20.584  1.00  0.590          C  
ATOM   8776  O   ARG A 565       1.760 -27.846  19.681  1.00  0.550          O  
ATOM   8777  CB  ARG A 565       4.396 -29.484  20.870  1.00  0.910          C  
ATOM   8778  CG  ARG A 565       5.372 -30.686  20.882  1.00  0.910          C  
ATOM   8779  CD  ARG A 565       6.709 -30.365  21.454  1.00  0.910          C  
ATOM   8780  NE  ARG A 565       7.601 -31.538  21.407  1.00  0.910          N  
ATOM   8781  CZ  ARG A 565       8.925 -31.590  21.741  1.00  0.910          C  
ATOM   8782  NH1 ARG A 565       9.598 -30.548  22.164  1.00  0.910          N  
ATOM   8783  NH2 ARG A 565       9.557 -32.741  21.629  1.00  0.910          N  
ATOM   8784  H   ARG A 565       3.298 -29.625  18.205  1.00  0.780          H  
ATOM   8785  HA  ARG A 565       2.617 -30.650  20.958  1.00  0.780          H  
ATOM   8786 1HB  ARG A 565       4.833 -28.696  20.256  1.00  1.090          H  
ATOM   8787 2HB  ARG A 565       4.323 -29.107  21.895  1.00  1.090          H  
ATOM   8788 1HG  ARG A 565       4.935 -31.497  21.453  1.00  1.090          H  
ATOM   8789 2HG  ARG A 565       5.535 -31.020  19.858  1.00  1.090          H  
ATOM   8790 1HD  ARG A 565       7.149 -29.577  20.878  1.00  1.090          H  
ATOM   8791 2HD  ARG A 565       6.601 -30.044  22.493  1.00  1.090          H  
ATOM   8792  HE  ARG A 565       7.191 -32.407  21.091  1.00  1.090          H  
ATOM   8793 1HH1 ARG A 565       9.158 -29.631  22.263  1.00  1.090          H  
ATOM   8794 2HH1 ARG A 565      10.602 -30.636  22.376  1.00  1.090          H  
ATOM   8795 1HH2 ARG A 565       9.063 -33.553  21.298  1.00  1.090          H  
ATOM   8796 2HH2 ARG A 565      10.544 -32.807  21.867  1.00  1.090          H  
ATOM   8797  N   HIS A 566       1.557 -28.514  21.820  1.00  0.630          N  
ATOM   8798  CA  HIS A 566       0.713 -27.399  22.251  1.00  0.630          C  
ATOM   8799  C   HIS A 566       1.506 -26.425  23.110  1.00  0.640          C  
ATOM   8800  O   HIS A 566       1.934 -26.752  24.224  1.00  0.790          O  
ATOM   8801  CB  HIS A 566      -0.479 -27.873  23.079  1.00  0.880          C  
ATOM   8802  CG  HIS A 566      -1.425 -26.771  23.468  1.00  0.880          C  
ATOM   8803  ND1 HIS A 566      -2.183 -26.812  24.626  1.00  0.880          N  
ATOM   8804  CD2 HIS A 566      -1.755 -25.615  22.842  1.00  0.880          C  
ATOM   8805  CE1 HIS A 566      -2.929 -25.722  24.689  1.00  0.880          C  
ATOM   8806  NE2 HIS A 566      -2.688 -24.992  23.623  1.00  0.880          N  
ATOM   8807  H   HIS A 566       1.809 -29.225  22.499  1.00  0.760          H  
ATOM   8808  HA  HIS A 566       0.341 -26.857  21.382  1.00  0.760          H  
ATOM   8809 1HB  HIS A 566      -1.029 -28.581  22.522  1.00  1.060          H  
ATOM   8810 2HB  HIS A 566      -0.127 -28.371  23.981  1.00  1.060          H  
ATOM   8811  HD1 HIS A 566      -1.890 -27.280  25.461  1.00  1.060          H  
ATOM   8812  HD2 HIS A 566      -1.433 -25.152  21.906  1.00  1.060          H  
ATOM   8813  HE1 HIS A 566      -3.602 -25.556  25.532  1.00  1.060          H  
ATOM   8814  N   LEU A 567       1.723 -25.235  22.577  1.00  0.540          N  
ATOM   8815  CA  LEU A 567       2.514 -24.209  23.242  1.00  0.560          C  
ATOM   8816  C   LEU A 567       1.673 -23.076  23.854  1.00  0.560          C  
ATOM   8817  O   LEU A 567       0.893 -22.408  23.168  1.00  0.530          O  
ATOM   8818  CB  LEU A 567       3.529 -23.699  22.221  1.00  0.780          C  
ATOM   8819  CG  LEU A 567       4.405 -22.525  22.575  1.00  0.780          C  
ATOM   8820  CD1 LEU A 567       5.346 -22.852  23.743  1.00  0.780          C  
ATOM   8821  CD2 LEU A 567       5.166 -22.174  21.318  1.00  0.780          C  
ATOM   8822  H   LEU A 567       1.335 -25.046  21.648  1.00  0.650          H  
ATOM   8823  HA  LEU A 567       3.059 -24.686  24.055  1.00  0.670          H  
ATOM   8824 1HB  LEU A 567       4.201 -24.527  21.998  1.00  0.930          H  
ATOM   8825 2HB  LEU A 567       3.001 -23.472  21.318  1.00  0.930          H  
ATOM   8826  HG  LEU A 567       3.796 -21.697  22.871  1.00  0.930          H  
ATOM   8827 1HD1 LEU A 567       5.966 -21.988  23.957  1.00  0.930          H  
ATOM   8828 2HD1 LEU A 567       4.769 -23.100  24.631  1.00  0.930          H  
ATOM   8829 3HD1 LEU A 567       5.983 -23.696  23.480  1.00  0.930          H  
ATOM   8830 1HD2 LEU A 567       5.795 -21.329  21.492  1.00  0.930          H  
ATOM   8831 2HD2 LEU A 567       5.778 -23.024  21.015  1.00  0.930          H  
ATOM   8832 3HD2 LEU A 567       4.457 -21.937  20.533  1.00  0.930          H  
ATOM   8833  N   GLU A 568       1.829 -22.869  25.166  1.00  0.640          N  
ATOM   8834  CA  GLU A 568       1.078 -21.840  25.903  1.00  0.680          C  
ATOM   8835  C   GLU A 568       1.986 -20.629  26.134  1.00  0.710          C  
ATOM   8836  O   GLU A 568       3.039 -20.747  26.789  1.00  0.780          O  
ATOM   8837  CB  GLU A 568       0.537 -22.402  27.224  1.00  0.940          C  
ATOM   8838  CG  GLU A 568      -0.458 -23.567  27.059  1.00  0.940          C  
ATOM   8839  CD  GLU A 568      -1.002 -24.082  28.379  1.00  0.940          C  
ATOM   8840  OE1 GLU A 568      -1.270 -23.283  29.237  1.00  0.940          O  
ATOM   8841  OE2 GLU A 568      -1.143 -25.275  28.524  1.00  0.940          O  
ATOM   8842  H   GLU A 568       2.509 -23.452  25.664  1.00  0.770          H  
ATOM   8843  HA  GLU A 568       0.230 -21.513  25.296  1.00  0.820          H  
ATOM   8844 1HB  GLU A 568       1.357 -22.743  27.831  1.00  1.120          H  
ATOM   8845 2HB  GLU A 568       0.026 -21.605  27.773  1.00  1.120          H  
ATOM   8846 1HG  GLU A 568      -1.288 -23.237  26.433  1.00  1.120          H  
ATOM   8847 2HG  GLU A 568       0.047 -24.384  26.536  1.00  1.120          H  
ATOM   8848  N   ILE A 569       1.579 -19.471  25.584  1.00  0.670          N  
ATOM   8849  CA  ILE A 569       2.412 -18.263  25.591  1.00  0.680          C  
ATOM   8850  C   ILE A 569       1.791 -17.048  26.303  1.00  0.690          C  
ATOM   8851  O   ILE A 569       0.689 -16.613  25.970  1.00  0.680          O  
ATOM   8852  CB  ILE A 569       2.642 -17.837  24.144  1.00  0.950          C  
ATOM   8853  CG1 ILE A 569       3.207 -19.003  23.371  1.00  0.950          C  
ATOM   8854  CG2 ILE A 569       3.608 -16.635  24.108  1.00  0.950          C  
ATOM   8855  CD1 ILE A 569       3.273 -18.771  21.911  1.00  0.950          C  
ATOM   8856  H   ILE A 569       0.686 -19.457  25.078  1.00  0.800          H  
ATOM   8857  HA  ILE A 569       3.362 -18.495  26.072  1.00  0.820          H  
ATOM   8858  HB  ILE A 569       1.712 -17.579  23.707  1.00  1.140          H  
ATOM   8859 1HG1 ILE A 569       4.169 -19.268  23.774  1.00  1.140          H  
ATOM   8860 2HG1 ILE A 569       2.541 -19.851  23.487  1.00  1.140          H  
ATOM   8861 1HG2 ILE A 569       3.784 -16.310  23.092  1.00  1.140          H  
ATOM   8862 2HG2 ILE A 569       3.200 -15.802  24.658  1.00  1.140          H  
ATOM   8863 3HG2 ILE A 569       4.551 -16.939  24.571  1.00  1.140          H  
ATOM   8864 1HD1 ILE A 569       3.638 -19.666  21.422  1.00  1.140          H  
ATOM   8865 2HD1 ILE A 569       2.275 -18.543  21.564  1.00  1.140          H  
ATOM   8866 3HD1 ILE A 569       3.930 -17.954  21.670  1.00  1.140          H  
ATOM   8867  N   GLU A 570       2.538 -16.456  27.232  1.00  0.730          N  
ATOM   8868  CA  GLU A 570       2.094 -15.284  28.003  1.00  0.770          C  
ATOM   8869  C   GLU A 570       2.472 -13.916  27.374  1.00  0.840          C  
ATOM   8870  O   GLU A 570       3.657 -13.563  27.290  1.00  0.820          O  
ATOM   8871  CB  GLU A 570       2.675 -15.439  29.416  1.00  1.060          C  
ATOM   8872  CG  GLU A 570       2.376 -14.376  30.426  1.00  1.060          C  
ATOM   8873  CD  GLU A 570       2.934 -14.691  31.788  1.00  1.060          C  
ATOM   8874  OE1 GLU A 570       4.123 -14.541  32.005  1.00  1.060          O  
ATOM   8875  OE2 GLU A 570       2.160 -15.090  32.624  1.00  1.060          O  
ATOM   8876  H   GLU A 570       3.457 -16.870  27.416  1.00  0.880          H  
ATOM   8877  HA  GLU A 570       1.007 -15.317  28.074  1.00  0.920          H  
ATOM   8878 1HB  GLU A 570       2.301 -16.350  29.838  1.00  1.270          H  
ATOM   8879 2HB  GLU A 570       3.728 -15.541  29.335  1.00  1.270          H  
ATOM   8880 1HG  GLU A 570       2.843 -13.463  30.093  1.00  1.270          H  
ATOM   8881 2HG  GLU A 570       1.300 -14.228  30.493  1.00  1.270          H  
ATOM   8882  N   LEU A 571       1.429 -13.149  26.936  1.00  1.010          N  
ATOM   8883  CA  LEU A 571       1.566 -11.838  26.242  1.00  0.870          C  
ATOM   8884  C   LEU A 571       0.822 -10.605  26.879  1.00  1.090          C  
ATOM   8885  O   LEU A 571       0.384  -9.701  26.132  1.00  1.610          O  
ATOM   8886  CB  LEU A 571       1.016 -11.939  24.794  1.00  1.270          C  
ATOM   8887  CG  LEU A 571       1.776 -12.831  23.799  1.00  1.270          C  
ATOM   8888  CD1 LEU A 571       1.081 -14.163  23.690  1.00  1.270          C  
ATOM   8889  CD2 LEU A 571       1.857 -12.148  22.429  1.00  1.270          C  
ATOM   8890  H   LEU A 571       0.481 -13.509  27.097  1.00  1.210          H  
ATOM   8891  HA  LEU A 571       2.629 -11.596  26.201  1.00  1.040          H  
ATOM   8892 1HB  LEU A 571      -0.010 -12.301  24.846  1.00  1.530          H  
ATOM   8893 2HB  LEU A 571       1.001 -10.943  24.361  1.00  1.530          H  
ATOM   8894  HG  LEU A 571       2.761 -13.008  24.184  1.00  1.530          H  
ATOM   8895 1HD1 LEU A 571       1.628 -14.801  23.001  1.00  1.530          H  
ATOM   8896 2HD1 LEU A 571       1.039 -14.627  24.654  1.00  1.530          H  
ATOM   8897 3HD1 LEU A 571       0.071 -14.015  23.321  1.00  1.530          H  
ATOM   8898 1HD2 LEU A 571       2.402 -12.784  21.726  1.00  1.530          H  
ATOM   8899 2HD2 LEU A 571       0.852 -11.982  22.066  1.00  1.530          H  
ATOM   8900 3HD2 LEU A 571       2.376 -11.192  22.528  1.00  1.530          H  
ATOM   8901  N   PRO A 572       0.627 -10.513  28.218  1.00  1.660          N  
ATOM   8902  CA  PRO A 572      -0.129  -9.453  28.859  1.00  2.200          C  
ATOM   8903  C   PRO A 572       0.485  -8.120  28.546  1.00  1.760          C  
ATOM   8904  O   PRO A 572       1.685  -7.939  28.703  1.00  2.100          O  
ATOM   8905  CB  PRO A 572       0.019  -9.768  30.345  1.00  3.300          C  
ATOM   8906  CG  PRO A 572       1.270 -10.596  30.428  1.00  3.300          C  
ATOM   8907  CD  PRO A 572       1.303 -11.378  29.139  1.00  3.300          C  
ATOM   8908  HA  PRO A 572      -1.181  -9.500  28.536  1.00  2.640          H  
ATOM   8909 1HB  PRO A 572       0.080  -8.833  30.924  1.00  3.960          H  
ATOM   8910 2HB  PRO A 572      -0.855 -10.297  30.691  1.00  3.960          H  
ATOM   8911 1HG  PRO A 572       2.152  -9.940  30.537  1.00  3.960          H  
ATOM   8912 2HG  PRO A 572       1.245 -11.250  31.314  1.00  3.960          H  
ATOM   8913 1HD  PRO A 572       2.354 -11.520  28.839  1.00  3.960          H  
ATOM   8914 2HD  PRO A 572       0.740 -12.307  29.274  1.00  3.960          H  
ATOM   8915  N   LYS A 573      -0.348  -7.170  28.175  1.00  1.870          N  
ATOM   8916  CA  LYS A 573       0.067  -5.825  27.795  1.00  1.870          C  
ATOM   8917  C   LYS A 573       1.241  -5.808  26.797  1.00  1.740          C  
ATOM   8918  O   LYS A 573       2.010  -4.844  26.759  1.00  2.090          O  
ATOM   8919  CB  LYS A 573       0.466  -5.041  29.048  1.00  2.620          C  
ATOM   8920  CG  LYS A 573      -0.636  -4.903  30.083  1.00  2.620          C  
ATOM   8921  CD  LYS A 573      -0.169  -4.073  31.278  1.00  2.620          C  
ATOM   8922  CE  LYS A 573      -1.248  -3.973  32.357  1.00  2.620          C  
ATOM   8923  NZ  LYS A 573      -0.780  -3.192  33.548  1.00  2.620          N  
ATOM   8924  H   LYS A 573      -1.330  -7.400  28.098  1.00  2.240          H  
ATOM   8925  HA  LYS A 573      -0.780  -5.328  27.320  1.00  2.240          H  
ATOM   8926 1HB  LYS A 573       1.320  -5.523  29.526  1.00  3.140          H  
ATOM   8927 2HB  LYS A 573       0.782  -4.037  28.763  1.00  3.140          H  
ATOM   8928 1HG  LYS A 573      -1.498  -4.422  29.623  1.00  3.140          H  
ATOM   8929 2HG  LYS A 573      -0.931  -5.892  30.428  1.00  3.140          H  
ATOM   8930 1HD  LYS A 573       0.722  -4.534  31.707  1.00  3.140          H  
ATOM   8931 2HD  LYS A 573       0.089  -3.070  30.941  1.00  3.140          H  
ATOM   8932 1HE  LYS A 573      -2.127  -3.486  31.938  1.00  3.140          H  
ATOM   8933 2HE  LYS A 573      -1.520  -4.978  32.680  1.00  3.140          H  
ATOM   8934 1HZ  LYS A 573      -1.520  -3.152  34.236  1.00  3.140          H  
ATOM   8935 2HZ  LYS A 573       0.029  -3.642  33.954  1.00  3.140          H  
ATOM   8936 3HZ  LYS A 573      -0.535  -2.254  33.266  1.00  3.140          H  
ATOM   8937  N   GLU A 574       1.293  -6.808  25.908  1.00  1.860          N  
ATOM   8938  CA  GLU A 574       2.265  -6.851  24.821  1.00  2.080          C  
ATOM   8939  C   GLU A 574       1.497  -6.814  23.517  1.00  1.760          C  
ATOM   8940  O   GLU A 574       1.769  -5.995  22.639  1.00  1.900          O  
ATOM   8941  CB  GLU A 574       3.150  -8.099  24.912  1.00  2.820          C  
ATOM   8942  CG  GLU A 574       4.046  -8.119  26.142  1.00  2.820          C  
ATOM   8943  CD  GLU A 574       4.836  -9.354  26.282  1.00  2.820          C  
ATOM   8944  OE1 GLU A 574       4.769 -10.149  25.393  1.00  2.820          O  
ATOM   8945  OE2 GLU A 574       5.497  -9.516  27.281  1.00  2.820          O  
ATOM   8946  H   GLU A 574       0.673  -7.606  26.035  1.00  2.230          H  
ATOM   8947  HA  GLU A 574       2.902  -5.970  24.871  1.00  2.500          H  
ATOM   8948 1HB  GLU A 574       2.526  -8.983  24.943  1.00  3.390          H  
ATOM   8949 2HB  GLU A 574       3.764  -8.181  24.029  1.00  3.390          H  
ATOM   8950 1HG  GLU A 574       4.724  -7.270  26.090  1.00  3.390          H  
ATOM   8951 2HG  GLU A 574       3.434  -7.993  27.018  1.00  3.390          H  
ATOM   8952  N   ALA A 575       0.453  -7.637  23.422  1.00  1.490          N  
ATOM   8953  CA  ALA A 575      -0.335  -7.620  22.197  1.00  1.330          C  
ATOM   8954  C   ALA A 575      -1.788  -8.015  22.430  1.00  1.380          C  
ATOM   8955  O   ALA A 575      -2.103  -8.848  23.283  1.00  1.590          O  
ATOM   8956  CB  ALA A 575       0.292  -8.550  21.169  1.00  1.930          C  
ATOM   8957  H   ALA A 575       0.266  -8.300  24.178  1.00  1.790          H  
ATOM   8958  HA  ALA A 575      -0.331  -6.603  21.806  1.00  1.600          H  
ATOM   8959 1HB  ALA A 575      -0.288  -8.499  20.254  1.00  2.310          H  
ATOM   8960 2HB  ALA A 575       1.319  -8.238  20.976  1.00  2.310          H  
ATOM   8961 3HB  ALA A 575       0.282  -9.561  21.559  1.00  2.310          H  
ATOM   8962  N   SER A 576      -2.672  -7.411  21.636  1.00  1.460          N  
ATOM   8963  CA  SER A 576      -4.092  -7.724  21.632  1.00  1.680          C  
ATOM   8964  C   SER A 576      -4.344  -8.948  20.775  1.00  1.350          C  
ATOM   8965  O   SER A 576      -3.460  -9.378  20.037  1.00  1.250          O  
ATOM   8966  CB  SER A 576      -4.886  -6.553  21.102  1.00  2.260          C  
ATOM   8967  OG  SER A 576      -4.608  -6.342  19.748  1.00  2.260          O  
ATOM   8968  H   SER A 576      -2.350  -6.716  20.976  1.00  1.750          H  
ATOM   8969  HA  SER A 576      -4.410  -7.941  22.653  1.00  2.020          H  
ATOM   8970 1HB  SER A 576      -5.948  -6.750  21.229  1.00  2.720          H  
ATOM   8971 2HB  SER A 576      -4.646  -5.658  21.674  1.00  2.720          H  
ATOM   8972  HG  SER A 576      -5.175  -5.618  19.469  1.00  2.720          H  
ATOM   8973  N   TYR A 577      -5.551  -9.504  20.860  1.00  1.290          N  
ATOM   8974  CA  TYR A 577      -5.918 -10.672  20.064  1.00  1.070          C  
ATOM   8975  C   TYR A 577      -7.420 -10.855  19.875  1.00  1.130          C  
ATOM   8976  O   TYR A 577      -8.183 -10.669  20.825  1.00  1.310          O  
ATOM   8977  CB  TYR A 577      -5.334 -11.941  20.723  1.00  1.590          C  
ATOM   8978  CG  TYR A 577      -5.854 -13.211  20.105  1.00  1.590          C  
ATOM   8979  CD1 TYR A 577      -5.385 -13.629  18.908  1.00  1.590          C  
ATOM   8980  CD2 TYR A 577      -6.843 -13.952  20.752  1.00  1.590          C  
ATOM   8981  CE1 TYR A 577      -5.910 -14.739  18.325  1.00  1.590          C  
ATOM   8982  CE2 TYR A 577      -7.349 -15.082  20.153  1.00  1.590          C  
ATOM   8983  CZ  TYR A 577      -6.889 -15.459  18.945  1.00  1.590          C  
ATOM   8984  OH  TYR A 577      -7.416 -16.564  18.320  1.00  1.590          O  
ATOM   8985  H   TYR A 577      -6.234  -9.105  21.488  1.00  1.550          H  
ATOM   8986  HA  TYR A 577      -5.486 -10.554  19.069  1.00  1.280          H  
ATOM   8987 1HB  TYR A 577      -4.246 -11.935  20.628  1.00  1.900          H  
ATOM   8988 2HB  TYR A 577      -5.574 -11.950  21.784  1.00  1.900          H  
ATOM   8989  HD1 TYR A 577      -4.615 -13.069  18.392  1.00  1.900          H  
ATOM   8990  HD2 TYR A 577      -7.221 -13.633  21.721  1.00  1.900          H  
ATOM   8991  HE1 TYR A 577      -5.551 -15.055  17.346  1.00  1.900          H  
ATOM   8992  HE2 TYR A 577      -8.120 -15.669  20.631  1.00  1.900          H  
ATOM   8993  HH  TYR A 577      -6.916 -16.760  17.517  1.00  1.900          H  
ATOM   8994  N   GLN A 578      -7.838 -11.277  18.668  1.00  1.050          N  
ATOM   8995  CA  GLN A 578      -9.241 -11.670  18.446  1.00  1.110          C  
ATOM   8996  C   GLN A 578      -9.238 -13.039  17.782  1.00  0.980          C  
ATOM   8997  O   GLN A 578      -8.306 -13.365  17.036  1.00  0.890          O  
ATOM   8998  CB  GLN A 578      -9.995 -10.682  17.541  1.00  1.530          C  
ATOM   8999  CG  GLN A 578      -9.518 -10.709  16.109  1.00  1.530          C  
ATOM   9000  CD  GLN A 578     -10.099  -9.694  15.204  1.00  1.530          C  
ATOM   9001  OE1 GLN A 578     -11.214  -9.170  15.398  1.00  1.530          O  
ATOM   9002  NE2 GLN A 578      -9.313  -9.388  14.162  1.00  1.530          N  
ATOM   9003  H   GLN A 578      -7.168 -11.303  17.875  1.00  1.260          H  
ATOM   9004  HA  GLN A 578      -9.756 -11.758  19.399  1.00  1.330          H  
ATOM   9005 1HB  GLN A 578     -11.057 -10.922  17.545  1.00  1.840          H  
ATOM   9006 2HB  GLN A 578      -9.878  -9.671  17.923  1.00  1.840          H  
ATOM   9007 1HG  GLN A 578      -8.489 -10.520  16.132  1.00  1.840          H  
ATOM   9008 2HG  GLN A 578      -9.705 -11.686  15.662  1.00  1.840          H  
ATOM   9009 1HE2 GLN A 578      -9.599  -8.709  13.486  1.00  1.840          H  
ATOM   9010 2HE2 GLN A 578      -8.388  -9.867  14.063  1.00  1.840          H  
ATOM   9011  N   GLU A 579     -10.317 -13.804  17.956  1.00  1.090          N  
ATOM   9012  CA  GLU A 579     -10.384 -15.119  17.333  1.00  1.050          C  
ATOM   9013  C   GLU A 579     -10.103 -15.009  15.848  1.00  0.960          C  
ATOM   9014  O   GLU A 579     -10.654 -14.159  15.167  1.00  1.030          O  
ATOM   9015  CB  GLU A 579     -11.747 -15.778  17.542  1.00  1.490          C  
ATOM   9016  CG  GLU A 579     -12.076 -16.189  18.978  1.00  1.490          C  
ATOM   9017  CD  GLU A 579     -12.699 -15.098  19.783  1.00  1.490          C  
ATOM   9018  OE1 GLU A 579     -12.366 -13.955  19.572  1.00  1.490          O  
ATOM   9019  OE2 GLU A 579     -13.533 -15.395  20.595  1.00  1.490          O  
ATOM   9020  H   GLU A 579     -11.081 -13.497  18.564  1.00  1.310          H  
ATOM   9021  HA  GLU A 579      -9.630 -15.756  17.786  1.00  1.260          H  
ATOM   9022 1HB  GLU A 579     -12.536 -15.111  17.192  1.00  1.780          H  
ATOM   9023 2HB  GLU A 579     -11.784 -16.662  16.941  1.00  1.780          H  
ATOM   9024 1HG  GLU A 579     -12.731 -17.058  18.976  1.00  1.780          H  
ATOM   9025 2HG  GLU A 579     -11.144 -16.492  19.455  1.00  1.780          H  
ATOM   9026  N   GLY A 580      -9.269 -15.899  15.333  1.00  0.890          N  
ATOM   9027  CA  GLY A 580      -8.909 -15.881  13.921  1.00  0.880          C  
ATOM   9028  C   GLY A 580      -7.561 -15.191  13.624  1.00  0.840          C  
ATOM   9029  O   GLY A 580      -7.031 -15.350  12.525  1.00  0.960          O  
ATOM   9030  H   GLY A 580      -8.862 -16.597  15.937  1.00  1.070          H  
ATOM   9031 1HA  GLY A 580      -8.873 -16.907  13.554  1.00  1.060          H  
ATOM   9032 2HA  GLY A 580      -9.697 -15.380  13.359  1.00  1.060          H  
ATOM   9033  N   ASP A 581      -6.970 -14.472  14.591  1.00  0.780          N  
ATOM   9034  CA  ASP A 581      -5.668 -13.846  14.310  1.00  0.800          C  
ATOM   9035  C   ASP A 581      -4.525 -14.871  14.394  1.00  0.700          C  
ATOM   9036  O   ASP A 581      -4.753 -16.045  14.738  1.00  0.690          O  
ATOM   9037  CB  ASP A 581      -5.375 -12.705  15.288  1.00  1.110          C  
ATOM   9038  CG  ASP A 581      -6.115 -11.398  15.098  1.00  1.110          C  
ATOM   9039  OD1 ASP A 581      -6.591 -11.067  14.009  1.00  1.110          O  
ATOM   9040  OD2 ASP A 581      -6.252 -10.727  16.112  1.00  1.110          O  
ATOM   9041  H   ASP A 581      -7.452 -14.304  15.482  1.00  0.940          H  
ATOM   9042  HA  ASP A 581      -5.691 -13.441  13.302  1.00  0.960          H  
ATOM   9043 1HB  ASP A 581      -5.651 -13.033  16.245  1.00  1.330          H  
ATOM   9044 2HB  ASP A 581      -4.311 -12.501  15.323  1.00  1.330          H  
ATOM   9045  N   HIS A 582      -3.282 -14.413  14.116  1.00  0.660          N  
ATOM   9046  CA  HIS A 582      -2.087 -15.279  14.076  1.00  0.620          C  
ATOM   9047  C   HIS A 582      -0.936 -14.839  14.968  1.00  0.630          C  
ATOM   9048  O   HIS A 582      -0.704 -13.643  15.159  1.00  0.710          O  
ATOM   9049  CB  HIS A 582      -1.495 -15.339  12.655  1.00  0.880          C  
ATOM   9050  CG  HIS A 582      -2.332 -15.983  11.619  1.00  0.880          C  
ATOM   9051  ND1 HIS A 582      -1.975 -16.002  10.290  1.00  0.880          N  
ATOM   9052  CD2 HIS A 582      -3.494 -16.656  11.699  1.00  0.880          C  
ATOM   9053  CE1 HIS A 582      -2.904 -16.658   9.610  1.00  0.880          C  
ATOM   9054  NE2 HIS A 582      -3.818 -17.058  10.458  1.00  0.880          N  
ATOM   9055  H   HIS A 582      -3.157 -13.420  13.893  1.00  0.790          H  
ATOM   9056  HA  HIS A 582      -2.369 -16.282  14.381  1.00  0.740          H  
ATOM   9057 1HB  HIS A 582      -1.261 -14.325  12.323  1.00  1.060          H  
ATOM   9058 2HB  HIS A 582      -0.556 -15.887  12.703  1.00  1.060          H  
ATOM   9059  HD2 HIS A 582      -4.083 -16.860  12.563  1.00  1.060          H  
ATOM   9060  HE1 HIS A 582      -2.917 -16.851   8.536  1.00  1.060          H  
ATOM   9061  HE2 HIS A 582      -4.678 -17.607  10.243  1.00  1.060          H  
ATOM   9062  N   LEU A 583      -0.128 -15.796  15.418  1.00  0.590          N  
ATOM   9063  CA  LEU A 583       1.083 -15.409  16.134  1.00  0.610          C  
ATOM   9064  C   LEU A 583       2.203 -15.383  15.142  1.00  0.620          C  
ATOM   9065  O   LEU A 583       2.464 -16.391  14.484  1.00  0.600          O  
ATOM   9066  CB  LEU A 583       1.541 -16.414  17.212  1.00  0.850          C  
ATOM   9067  CG  LEU A 583       2.818 -16.030  18.038  1.00  0.850          C  
ATOM   9068  CD1 LEU A 583       2.486 -14.838  18.938  1.00  0.850          C  
ATOM   9069  CD2 LEU A 583       3.286 -17.190  18.831  1.00  0.850          C  
ATOM   9070  H   LEU A 583      -0.369 -16.775  15.238  1.00  0.710          H  
ATOM   9071  HA  LEU A 583       0.956 -14.415  16.551  1.00  0.730          H  
ATOM   9072 1HB  LEU A 583       0.790 -16.507  17.931  1.00  1.020          H  
ATOM   9073 2HB  LEU A 583       1.712 -17.381  16.743  1.00  1.020          H  
ATOM   9074  HG  LEU A 583       3.616 -15.731  17.363  1.00  1.020          H  
ATOM   9075 1HD1 LEU A 583       3.318 -14.544  19.508  1.00  1.020          H  
ATOM   9076 2HD1 LEU A 583       2.189 -14.013  18.348  1.00  1.020          H  
ATOM   9077 3HD1 LEU A 583       1.682 -15.109  19.618  1.00  1.020          H  
ATOM   9078 1HD2 LEU A 583       4.175 -16.914  19.397  1.00  1.020          H  
ATOM   9079 2HD2 LEU A 583       2.502 -17.473  19.504  1.00  1.020          H  
ATOM   9080 3HD2 LEU A 583       3.524 -18.019  18.163  1.00  1.020          H  
ATOM   9081  N   GLY A 584       2.852 -14.250  15.008  1.00  0.690          N  
ATOM   9082  CA  GLY A 584       3.975 -14.152  14.115  1.00  0.750          C  
ATOM   9083  C   GLY A 584       5.190 -14.440  14.943  1.00  0.730          C  
ATOM   9084  O   GLY A 584       5.323 -13.906  16.042  1.00  0.780          O  
ATOM   9085  H   GLY A 584       2.577 -13.457  15.574  1.00  0.830          H  
ATOM   9086 1HA  GLY A 584       3.885 -14.863  13.310  1.00  0.900          H  
ATOM   9087 2HA  GLY A 584       4.032 -13.153  13.694  1.00  0.900          H  
ATOM   9088  N   VAL A 585       6.133 -15.201  14.420  1.00  0.710          N  
ATOM   9089  CA  VAL A 585       7.316 -15.446  15.223  1.00  0.680          C  
ATOM   9090  C   VAL A 585       8.544 -15.116  14.425  1.00  0.740          C  
ATOM   9091  O   VAL A 585       8.556 -15.237  13.192  1.00  0.780          O  
ATOM   9092  CB  VAL A 585       7.389 -16.936  15.694  1.00  0.960          C  
ATOM   9093  CG1 VAL A 585       6.136 -17.292  16.505  1.00  0.960          C  
ATOM   9094  CG2 VAL A 585       7.558 -17.907  14.514  1.00  0.960          C  
ATOM   9095  H   VAL A 585       5.984 -15.613  13.500  1.00  0.850          H  
ATOM   9096  HA  VAL A 585       7.306 -14.810  16.101  1.00  0.820          H  
ATOM   9097  HB  VAL A 585       8.246 -17.036  16.365  1.00  1.160          H  
ATOM   9098 1HG1 VAL A 585       6.218 -18.302  16.856  1.00  1.160          H  
ATOM   9099 2HG1 VAL A 585       6.037 -16.640  17.337  1.00  1.160          H  
ATOM   9100 3HG1 VAL A 585       5.248 -17.205  15.876  1.00  1.160          H  
ATOM   9101 1HG2 VAL A 585       7.629 -18.923  14.894  1.00  1.160          H  
ATOM   9102 2HG2 VAL A 585       6.700 -17.823  13.851  1.00  1.160          H  
ATOM   9103 3HG2 VAL A 585       8.455 -17.680  13.969  1.00  1.160          H  
ATOM   9104  N   ILE A 586       9.607 -14.775  15.136  1.00  0.760          N  
ATOM   9105  CA  ILE A 586      10.888 -14.563  14.502  1.00  0.790          C  
ATOM   9106  C   ILE A 586      11.821 -15.586  15.116  1.00  0.790          C  
ATOM   9107  O   ILE A 586      12.383 -15.331  16.178  1.00  0.860          O  
ATOM   9108  CB  ILE A 586      11.425 -13.154  14.781  1.00  1.090          C  
ATOM   9109  CG1 ILE A 586      10.377 -12.100  14.301  1.00  1.090          C  
ATOM   9110  CG2 ILE A 586      12.801 -12.990  14.086  1.00  1.090          C  
ATOM   9111  CD1 ILE A 586      10.679 -10.672  14.697  1.00  1.090          C  
ATOM   9112  H   ILE A 586       9.511 -14.686  16.156  1.00  0.910          H  
ATOM   9113  HA  ILE A 586      10.798 -14.688  13.430  1.00  0.950          H  
ATOM   9114  HB  ILE A 586      11.551 -13.024  15.840  1.00  1.310          H  
ATOM   9115 1HG1 ILE A 586      10.291 -12.157  13.215  1.00  1.310          H  
ATOM   9116 2HG1 ILE A 586       9.415 -12.352  14.736  1.00  1.310          H  
ATOM   9117 1HG2 ILE A 586      13.208 -12.008  14.286  1.00  1.310          H  
ATOM   9118 2HG2 ILE A 586      13.502 -13.742  14.461  1.00  1.310          H  
ATOM   9119 3HG2 ILE A 586      12.681 -13.121  13.008  1.00  1.310          H  
ATOM   9120 1HD1 ILE A 586       9.883 -10.020  14.335  1.00  1.310          H  
ATOM   9121 2HD1 ILE A 586      10.739 -10.605  15.778  1.00  1.310          H  
ATOM   9122 3HD1 ILE A 586      11.620 -10.353  14.266  1.00  1.310          H  
ATOM   9123  N   PRO A 587      12.006 -16.742  14.496  1.00  0.830          N  
ATOM   9124  CA  PRO A 587      12.769 -17.828  15.015  1.00  0.910          C  
ATOM   9125  C   PRO A 587      14.203 -17.551  14.696  1.00  0.830          C  
ATOM   9126  O   PRO A 587      14.485 -16.629  13.930  1.00  0.780          O  
ATOM   9127  CB  PRO A 587      12.200 -18.995  14.260  1.00  1.360          C  
ATOM   9128  CG  PRO A 587      11.935 -18.418  12.897  1.00  1.360          C  
ATOM   9129  CD  PRO A 587      11.480 -16.992  13.156  1.00  1.360          C  
ATOM   9130  HA  PRO A 587      12.615 -17.900  16.098  1.00  1.090          H  
ATOM   9131 1HB  PRO A 587      12.870 -19.831  14.322  1.00  1.640          H  
ATOM   9132 2HB  PRO A 587      11.273 -19.294  14.745  1.00  1.640          H  
ATOM   9133 1HG  PRO A 587      12.849 -18.479  12.302  1.00  1.640          H  
ATOM   9134 2HG  PRO A 587      11.192 -18.988  12.366  1.00  1.640          H  
ATOM   9135 1HD  PRO A 587      11.959 -16.315  12.428  1.00  1.640          H  
ATOM   9136 2HD  PRO A 587      10.400 -16.928  13.122  1.00  1.640          H  
ATOM   9137  N   ARG A 588      15.092 -18.346  15.238  1.00  0.900          N  
ATOM   9138  CA  ARG A 588      16.493 -18.226  14.917  1.00  0.880          C  
ATOM   9139  C   ARG A 588      17.045 -19.583  14.551  1.00  0.830          C  
ATOM   9140  O   ARG A 588      16.489 -20.613  14.940  1.00  0.820          O  
ATOM   9141  CB  ARG A 588      17.262 -17.663  16.092  1.00  1.240          C  
ATOM   9142  CG  ARG A 588      16.850 -16.262  16.533  1.00  1.240          C  
ATOM   9143  CD  ARG A 588      17.777 -15.714  17.559  1.00  1.240          C  
ATOM   9144  NE  ARG A 588      17.275 -14.498  18.150  1.00  1.240          N  
ATOM   9145  CZ  ARG A 588      17.979 -13.648  18.935  1.00  1.240          C  
ATOM   9146  NH1 ARG A 588      19.265 -13.840  19.201  1.00  1.240          N  
ATOM   9147  NH2 ARG A 588      17.362 -12.595  19.440  1.00  1.240          N  
ATOM   9148  H   ARG A 588      14.793 -19.071  15.876  1.00  1.080          H  
ATOM   9149  HA  ARG A 588      16.612 -17.560  14.062  1.00  1.060          H  
ATOM   9150 1HB  ARG A 588      17.114 -18.317  16.947  1.00  1.490          H  
ATOM   9151 2HB  ARG A 588      18.305 -17.683  15.865  1.00  1.490          H  
ATOM   9152 1HG  ARG A 588      16.860 -15.595  15.666  1.00  1.490          H  
ATOM   9153 2HG  ARG A 588      15.845 -16.289  16.954  1.00  1.490          H  
ATOM   9154 1HD  ARG A 588      17.942 -16.446  18.349  1.00  1.490          H  
ATOM   9155 2HD  ARG A 588      18.706 -15.480  17.078  1.00  1.490          H  
ATOM   9156  HE  ARG A 588      16.299 -14.281  17.991  1.00  1.490          H  
ATOM   9157 1HH1 ARG A 588      19.790 -14.625  18.795  1.00  1.490          H  
ATOM   9158 2HH1 ARG A 588      19.760 -13.180  19.785  1.00  1.490          H  
ATOM   9159 1HH2 ARG A 588      16.386 -12.427  19.231  1.00  1.490          H  
ATOM   9160 2HH2 ARG A 588      17.868 -11.939  20.016  1.00  1.490          H  
ATOM   9161  N   ASN A 589      18.148 -19.586  13.825  1.00  0.850          N  
ATOM   9162  CA  ASN A 589      18.805 -20.834  13.474  1.00  0.840          C  
ATOM   9163  C   ASN A 589      19.381 -21.565  14.662  1.00  0.830          C  
ATOM   9164  O   ASN A 589      19.927 -20.965  15.590  1.00  0.890          O  
ATOM   9165  CB  ASN A 589      19.899 -20.611  12.478  1.00  1.180          C  
ATOM   9166  CG  ASN A 589      19.399 -20.329  11.198  1.00  1.180          C  
ATOM   9167  OD1 ASN A 589      18.594 -21.084  10.641  1.00  1.180          O  
ATOM   9168  ND2 ASN A 589      19.820 -19.252  10.680  1.00  1.180          N  
ATOM   9169  H   ASN A 589      18.529 -18.685  13.513  1.00  1.020          H  
ATOM   9170  HA  ASN A 589      18.060 -21.492  13.027  1.00  1.010          H  
ATOM   9171 1HB  ASN A 589      20.517 -19.785  12.790  1.00  1.420          H  
ATOM   9172 2HB  ASN A 589      20.523 -21.479  12.433  1.00  1.420          H  
ATOM   9173 1HD2 ASN A 589      19.491 -18.968   9.783  1.00  1.420          H  
ATOM   9174 2HD2 ASN A 589      20.473 -18.646  11.158  1.00  1.420          H  
ATOM   9175  N   TYR A 590      19.329 -22.885  14.564  1.00  0.790          N  
ATOM   9176  CA  TYR A 590      19.884 -23.789  15.556  1.00  0.800          C  
ATOM   9177  C   TYR A 590      21.345 -23.453  15.788  1.00  0.800          C  
ATOM   9178  O   TYR A 590      22.113 -23.316  14.825  1.00  0.770          O  
ATOM   9179  CB  TYR A 590      19.702 -25.232  15.075  1.00  1.120          C  
ATOM   9180  CG  TYR A 590      20.260 -26.277  15.989  1.00  1.120          C  
ATOM   9181  CD1 TYR A 590      19.627 -26.550  17.184  1.00  1.120          C  
ATOM   9182  CD2 TYR A 590      21.392 -26.986  15.622  1.00  1.120          C  
ATOM   9183  CE1 TYR A 590      20.128 -27.518  18.022  1.00  1.120          C  
ATOM   9184  CE2 TYR A 590      21.890 -27.959  16.461  1.00  1.120          C  
ATOM   9185  CZ  TYR A 590      21.265 -28.224  17.656  1.00  1.120          C  
ATOM   9186  OH  TYR A 590      21.765 -29.197  18.491  1.00  1.120          O  
ATOM   9187  H   TYR A 590      18.851 -23.266  13.759  1.00  0.950          H  
ATOM   9188  HA  TYR A 590      19.355 -23.647  16.502  1.00  0.960          H  
ATOM   9189 1HB  TYR A 590      18.638 -25.434  14.946  1.00  1.340          H  
ATOM   9190 2HB  TYR A 590      20.174 -25.348  14.099  1.00  1.340          H  
ATOM   9191  HD1 TYR A 590      18.733 -25.996  17.468  1.00  1.340          H  
ATOM   9192  HD2 TYR A 590      21.887 -26.776  14.673  1.00  1.340          H  
ATOM   9193  HE1 TYR A 590      19.630 -27.728  18.967  1.00  1.340          H  
ATOM   9194  HE2 TYR A 590      22.778 -28.522  16.178  1.00  1.340          H  
ATOM   9195  HH  TYR A 590      21.216 -29.262  19.277  1.00  1.340          H  
ATOM   9196  N   GLU A 591      21.749 -23.383  17.058  1.00  0.860          N  
ATOM   9197  CA  GLU A 591      23.105 -22.985  17.393  1.00  0.900          C  
ATOM   9198  C   GLU A 591      24.161 -23.769  16.645  1.00  0.850          C  
ATOM   9199  O   GLU A 591      25.146 -23.189  16.203  1.00  0.840          O  
ATOM   9200  CB  GLU A 591      23.338 -23.153  18.900  1.00  1.240          C  
ATOM   9201  CG  GLU A 591      22.528 -22.193  19.790  1.00  1.240          C  
ATOM   9202  CD  GLU A 591      21.113 -22.662  20.070  1.00  1.240          C  
ATOM   9203  OE1 GLU A 591      20.721 -23.670  19.519  1.00  1.240          O  
ATOM   9204  OE2 GLU A 591      20.431 -22.015  20.822  1.00  1.240          O  
ATOM   9205  H   GLU A 591      21.084 -23.543  17.823  1.00  1.030          H  
ATOM   9206  HA  GLU A 591      23.215 -21.930  17.139  1.00  1.080          H  
ATOM   9207 1HB  GLU A 591      23.099 -24.175  19.195  1.00  1.490          H  
ATOM   9208 2HB  GLU A 591      24.395 -22.991  19.118  1.00  1.490          H  
ATOM   9209 1HG  GLU A 591      23.051 -22.069  20.738  1.00  1.490          H  
ATOM   9210 2HG  GLU A 591      22.490 -21.220  19.301  1.00  1.490          H  
ATOM   9211  N   GLY A 592      23.951 -25.059  16.443  1.00  0.820          N  
ATOM   9212  CA  GLY A 592      24.922 -25.881  15.744  1.00  0.790          C  
ATOM   9213  C   GLY A 592      25.231 -25.423  14.313  1.00  0.740          C  
ATOM   9214  O   GLY A 592      26.382 -25.524  13.885  1.00  0.790          O  
ATOM   9215  H   GLY A 592      23.115 -25.479  16.829  1.00  0.980          H  
ATOM   9216 1HA  GLY A 592      25.846 -25.896  16.321  1.00  0.950          H  
ATOM   9217 2HA  GLY A 592      24.561 -26.906  15.720  1.00  0.950          H  
ATOM   9218  N   ILE A 593      24.241 -24.907  13.564  1.00  0.670          N  
ATOM   9219  CA  ILE A 593      24.534 -24.493  12.191  1.00  0.620          C  
ATOM   9220  C   ILE A 593      25.258 -23.161  12.243  1.00  0.620          C  
ATOM   9221  O   ILE A 593      26.166 -22.902  11.449  1.00  0.620          O  
ATOM   9222  CB  ILE A 593      23.286 -24.486  11.245  1.00  0.890          C  
ATOM   9223  CG1 ILE A 593      23.781 -24.420   9.758  1.00  0.890          C  
ATOM   9224  CG2 ILE A 593      22.309 -23.358  11.544  1.00  0.890          C  
ATOM   9225  CD1 ILE A 593      22.697 -24.699   8.678  1.00  0.890          C  
ATOM   9226  H   ILE A 593      23.316 -24.760  13.968  1.00  0.800          H  
ATOM   9227  HA  ILE A 593      25.226 -25.215  11.763  1.00  0.740          H  
ATOM   9228  HB  ILE A 593      22.759 -25.432  11.367  1.00  1.070          H  
ATOM   9229 1HG1 ILE A 593      24.200 -23.432   9.575  1.00  1.070          H  
ATOM   9230 2HG1 ILE A 593      24.576 -25.153   9.633  1.00  1.070          H  
ATOM   9231 1HG2 ILE A 593      21.458 -23.413  10.878  1.00  1.070          H  
ATOM   9232 2HG2 ILE A 593      21.959 -23.450  12.537  1.00  1.070          H  
ATOM   9233 3HG2 ILE A 593      22.788 -22.411  11.421  1.00  1.070          H  
ATOM   9234 1HD1 ILE A 593      23.155 -24.631   7.697  1.00  1.070          H  
ATOM   9235 2HD1 ILE A 593      22.283 -25.701   8.820  1.00  1.070          H  
ATOM   9236 3HD1 ILE A 593      21.892 -23.979   8.737  1.00  1.070          H  
ATOM   9237  N   VAL A 594      24.851 -22.313  13.181  1.00  0.660          N  
ATOM   9238  CA  VAL A 594      25.482 -21.019  13.342  1.00  0.680          C  
ATOM   9239  C   VAL A 594      26.956 -21.187  13.737  1.00  0.740          C  
ATOM   9240  O   VAL A 594      27.836 -20.536  13.160  1.00  0.740          O  
ATOM   9241  CB  VAL A 594      24.707 -20.204  14.396  1.00  0.940          C  
ATOM   9242  CG1 VAL A 594      25.447 -18.929  14.752  1.00  0.940          C  
ATOM   9243  CG2 VAL A 594      23.304 -19.889  13.836  1.00  0.940          C  
ATOM   9244  H   VAL A 594      24.069 -22.597  13.787  1.00  0.790          H  
ATOM   9245  HA  VAL A 594      25.434 -20.490  12.389  1.00  0.820          H  
ATOM   9246  HB  VAL A 594      24.608 -20.791  15.307  1.00  1.130          H  
ATOM   9247 1HG1 VAL A 594      24.874 -18.378  15.488  1.00  1.130          H  
ATOM   9248 2HG1 VAL A 594      26.431 -19.158  15.164  1.00  1.130          H  
ATOM   9249 3HG1 VAL A 594      25.569 -18.340  13.893  1.00  1.130          H  
ATOM   9250 1HG2 VAL A 594      22.737 -19.345  14.565  1.00  1.130          H  
ATOM   9251 2HG2 VAL A 594      23.393 -19.298  12.930  1.00  1.130          H  
ATOM   9252 3HG2 VAL A 594      22.787 -20.821  13.612  1.00  1.130          H  
ATOM   9253  N   ASN A 595      27.217 -22.077  14.701  1.00  0.790          N  
ATOM   9254  CA  ASN A 595      28.563 -22.346  15.179  1.00  0.860          C  
ATOM   9255  C   ASN A 595      29.442 -22.953  14.099  1.00  0.820          C  
ATOM   9256  O   ASN A 595      30.612 -22.579  13.979  1.00  0.860          O  
ATOM   9257  CB  ASN A 595      28.513 -23.299  16.358  1.00  1.180          C  
ATOM   9258  CG  ASN A 595      28.000 -22.680  17.629  1.00  1.180          C  
ATOM   9259  OD1 ASN A 595      28.054 -21.465  17.848  1.00  1.180          O  
ATOM   9260  ND2 ASN A 595      27.488 -23.517  18.491  1.00  1.180          N  
ATOM   9261  H   ASN A 595      26.439 -22.558  15.144  1.00  0.950          H  
ATOM   9262  HA  ASN A 595      29.016 -21.403  15.487  1.00  1.030          H  
ATOM   9263 1HB  ASN A 595      27.866 -24.140  16.102  1.00  1.410          H  
ATOM   9264 2HB  ASN A 595      29.509 -23.702  16.539  1.00  1.410          H  
ATOM   9265 1HD2 ASN A 595      27.122 -23.178  19.357  1.00  1.410          H  
ATOM   9266 2HD2 ASN A 595      27.462 -24.494  18.288  1.00  1.410          H  
ATOM   9267  N   ARG A 596      28.903 -23.879  13.296  1.00  0.770          N  
ATOM   9268  CA  ARG A 596      29.710 -24.460  12.239  1.00  0.760          C  
ATOM   9269  C   ARG A 596      30.111 -23.406  11.207  1.00  0.710          C  
ATOM   9270  O   ARG A 596      31.252 -23.426  10.740  1.00  0.720          O  
ATOM   9271  CB  ARG A 596      29.022 -25.662  11.628  1.00  1.070          C  
ATOM   9272  CG  ARG A 596      29.030 -26.900  12.528  1.00  1.070          C  
ATOM   9273  CD  ARG A 596      28.609 -28.140  11.818  1.00  1.070          C  
ATOM   9274  NE  ARG A 596      27.215 -28.077  11.357  1.00  1.070          N  
ATOM   9275  CZ  ARG A 596      26.123 -28.400  12.091  1.00  1.070          C  
ATOM   9276  NH1 ARG A 596      26.247 -28.789  13.343  1.00  1.070          N  
ATOM   9277  NH2 ARG A 596      24.918 -28.325  11.544  1.00  1.070          N  
ATOM   9278  H   ARG A 596      27.945 -24.214  13.444  1.00  0.920          H  
ATOM   9279  HA  ARG A 596      30.624 -24.837  12.693  1.00  0.910          H  
ATOM   9280 1HB  ARG A 596      27.982 -25.412  11.438  1.00  1.280          H  
ATOM   9281 2HB  ARG A 596      29.493 -25.929  10.695  1.00  1.280          H  
ATOM   9282 1HG  ARG A 596      30.045 -27.059  12.888  1.00  1.280          H  
ATOM   9283 2HG  ARG A 596      28.383 -26.746  13.374  1.00  1.280          H  
ATOM   9284 1HD  ARG A 596      29.248 -28.278  10.942  1.00  1.280          H  
ATOM   9285 2HD  ARG A 596      28.724 -28.998  12.473  1.00  1.280          H  
ATOM   9286  HE  ARG A 596      27.064 -27.788  10.400  1.00  1.280          H  
ATOM   9287 1HH1 ARG A 596      27.158 -28.843  13.769  1.00  1.280          H  
ATOM   9288 2HH1 ARG A 596      25.430 -29.032  13.881  1.00  1.280          H  
ATOM   9289 1HH2 ARG A 596      24.816 -28.041  10.581  1.00  1.280          H  
ATOM   9290 2HH2 ARG A 596      24.101 -28.566  12.084  1.00  1.280          H  
ATOM   9291  N   VAL A 597      29.213 -22.471  10.869  1.00  0.650          N  
ATOM   9292  CA  VAL A 597      29.588 -21.428   9.922  1.00  0.630          C  
ATOM   9293  C   VAL A 597      30.714 -20.556  10.483  1.00  0.700          C  
ATOM   9294  O   VAL A 597      31.681 -20.276   9.763  1.00  0.750          O  
ATOM   9295  CB  VAL A 597      28.381 -20.554   9.517  1.00  0.890          C  
ATOM   9296  CG1 VAL A 597      28.855 -19.364   8.695  1.00  0.890          C  
ATOM   9297  CG2 VAL A 597      27.403 -21.361   8.683  1.00  0.890          C  
ATOM   9298  H   VAL A 597      28.255 -22.527  11.236  1.00  0.780          H  
ATOM   9299  HA  VAL A 597      29.964 -21.904   9.020  1.00  0.760          H  
ATOM   9300  HB  VAL A 597      27.881 -20.199  10.412  1.00  1.070          H  
ATOM   9301 1HG1 VAL A 597      28.014 -18.778   8.407  1.00  1.070          H  
ATOM   9302 2HG1 VAL A 597      29.533 -18.751   9.272  1.00  1.070          H  
ATOM   9303 3HG1 VAL A 597      29.360 -19.728   7.801  1.00  1.070          H  
ATOM   9304 1HG2 VAL A 597      26.569 -20.733   8.423  1.00  1.070          H  
ATOM   9305 2HG2 VAL A 597      27.889 -21.709   7.778  1.00  1.070          H  
ATOM   9306 3HG2 VAL A 597      27.052 -22.213   9.254  1.00  1.070          H  
ATOM   9307  N   THR A 598      30.628 -20.137  11.759  1.00  0.730          N  
ATOM   9308  CA  THR A 598      31.710 -19.317  12.296  1.00  0.830          C  
ATOM   9309  C   THR A 598      33.008 -20.114  12.367  1.00  0.880          C  
ATOM   9310  O   THR A 598      34.098 -19.573  12.122  1.00  0.930          O  
ATOM   9311  CB  THR A 598      31.370 -18.739  13.699  1.00  1.120          C  
ATOM   9312  OG1 THR A 598      31.074 -19.795  14.614  1.00  1.120          O  
ATOM   9313  CG2 THR A 598      30.190 -17.858  13.604  1.00  1.120          C  
ATOM   9314  H   THR A 598      29.810 -20.375  12.336  1.00  0.880          H  
ATOM   9315  HA  THR A 598      31.870 -18.486  11.620  1.00  1.000          H  
ATOM   9316  HB  THR A 598      32.220 -18.169  14.074  1.00  1.350          H  
ATOM   9317  HG1 THR A 598      31.879 -20.235  14.891  1.00  1.350          H  
ATOM   9318 1HG2 THR A 598      29.952 -17.449  14.581  1.00  1.350          H  
ATOM   9319 2HG2 THR A 598      30.402 -17.056  12.913  1.00  1.350          H  
ATOM   9320 3HG2 THR A 598      29.362 -18.443  13.248  1.00  1.350          H  
ATOM   9321  N   ALA A 599      32.916 -21.411  12.693  1.00  0.880          N  
ATOM   9322  CA  ALA A 599      34.103 -22.252  12.780  1.00  0.960          C  
ATOM   9323  C   ALA A 599      34.825 -22.370  11.443  1.00  0.950          C  
ATOM   9324  O   ALA A 599      36.057 -22.295  11.393  1.00  1.040          O  
ATOM   9325  CB  ALA A 599      33.722 -23.641  13.262  1.00  1.310          C  
ATOM   9326  H   ALA A 599      32.002 -21.809  12.933  1.00  1.060          H  
ATOM   9327  HA  ALA A 599      34.784 -21.796  13.496  1.00  1.150          H  
ATOM   9328 1HB  ALA A 599      34.617 -24.253  13.353  1.00  1.570          H  
ATOM   9329 2HB  ALA A 599      33.228 -23.566  14.231  1.00  1.570          H  
ATOM   9330 3HB  ALA A 599      33.043 -24.093  12.546  1.00  1.570          H  
ATOM   9331  N   ARG A 600      34.059 -22.511  10.354  1.00  0.860          N  
ATOM   9332  CA  ARG A 600      34.644 -22.640   9.028  1.00  0.850          C  
ATOM   9333  C   ARG A 600      35.190 -21.319   8.500  1.00  0.810          C  
ATOM   9334  O   ARG A 600      36.242 -21.305   7.857  1.00  0.820          O  
ATOM   9335  CB  ARG A 600      33.636 -23.240   8.057  1.00  1.190          C  
ATOM   9336  CG  ARG A 600      33.221 -24.703   8.385  1.00  1.190          C  
ATOM   9337  CD  ARG A 600      34.357 -25.681   8.322  1.00  1.190          C  
ATOM   9338  NE  ARG A 600      33.898 -27.041   8.556  1.00  1.190          N  
ATOM   9339  CZ  ARG A 600      34.677 -28.127   8.715  1.00  1.190          C  
ATOM   9340  NH1 ARG A 600      35.995 -28.044   8.666  1.00  1.190          N  
ATOM   9341  NH2 ARG A 600      34.080 -29.284   8.924  1.00  1.190          N  
ATOM   9342  H   ARG A 600      33.045 -22.613  10.473  1.00  1.030          H  
ATOM   9343  HA  ARG A 600      35.490 -23.313   9.103  1.00  1.020          H  
ATOM   9344 1HB  ARG A 600      32.726 -22.634   8.072  1.00  1.430          H  
ATOM   9345 2HB  ARG A 600      34.034 -23.213   7.043  1.00  1.430          H  
ATOM   9346 1HG  ARG A 600      32.829 -24.748   9.392  1.00  1.430          H  
ATOM   9347 2HG  ARG A 600      32.449 -25.032   7.686  1.00  1.430          H  
ATOM   9348 1HD  ARG A 600      34.825 -25.636   7.339  1.00  1.430          H  
ATOM   9349 2HD  ARG A 600      35.084 -25.453   9.092  1.00  1.430          H  
ATOM   9350  HE  ARG A 600      32.879 -27.210   8.602  1.00  1.430          H  
ATOM   9351 1HH1 ARG A 600      36.442 -27.156   8.505  1.00  1.430          H  
ATOM   9352 2HH1 ARG A 600      36.558 -28.873   8.789  1.00  1.430          H  
ATOM   9353 1HH2 ARG A 600      33.048 -29.296   8.956  1.00  1.430          H  
ATOM   9354 2HH2 ARG A 600      34.611 -30.128   9.048  1.00  1.430          H  
ATOM   9355  N   PHE A 601      34.496 -20.206   8.762  1.00  0.820          N  
ATOM   9356  CA  PHE A 601      35.008 -18.913   8.327  1.00  0.830          C  
ATOM   9357  C   PHE A 601      36.189 -18.442   9.186  1.00  0.980          C  
ATOM   9358  O   PHE A 601      37.050 -17.705   8.702  1.00  1.190          O  
ATOM   9359  CB  PHE A 601      33.925 -17.831   8.324  1.00  1.160          C  
ATOM   9360  CG  PHE A 601      32.948 -17.817   7.181  1.00  1.160          C  
ATOM   9361  CD1 PHE A 601      31.606 -17.605   7.420  1.00  1.160          C  
ATOM   9362  CD2 PHE A 601      33.357 -17.977   5.861  1.00  1.160          C  
ATOM   9363  CE1 PHE A 601      30.715 -17.562   6.385  1.00  1.160          C  
ATOM   9364  CE2 PHE A 601      32.454 -17.938   4.846  1.00  1.160          C  
ATOM   9365  CZ  PHE A 601      31.158 -17.734   5.100  1.00  1.160          C  
ATOM   9366  H   PHE A 601      33.595 -20.258   9.247  1.00  0.980          H  
ATOM   9367  HA  PHE A 601      35.381 -19.032   7.316  1.00  1.000          H  
ATOM   9368 1HB  PHE A 601      33.342 -17.952   9.234  1.00  1.390          H  
ATOM   9369 2HB  PHE A 601      34.405 -16.860   8.356  1.00  1.390          H  
ATOM   9370  HD1 PHE A 601      31.261 -17.470   8.442  1.00  1.390          H  
ATOM   9371  HD2 PHE A 601      34.410 -18.129   5.614  1.00  1.390          H  
ATOM   9372  HE1 PHE A 601      29.662 -17.397   6.583  1.00  1.390          H  
ATOM   9373  HE2 PHE A 601      32.787 -18.068   3.819  1.00  1.390          H  
ATOM   9374  HZ  PHE A 601      30.483 -17.711   4.278  1.00  1.390          H  
ATOM   9375  N   GLY A 602      36.240 -18.861  10.458  1.00  0.960          N  
ATOM   9376  CA  GLY A 602      37.296 -18.437  11.371  1.00  1.120          C  
ATOM   9377  C   GLY A 602      36.921 -17.121  12.039  1.00  1.100          C  
ATOM   9378  O   GLY A 602      37.758 -16.236  12.233  1.00  1.200          O  
ATOM   9379  H   GLY A 602      35.493 -19.443  10.836  1.00  1.150          H  
ATOM   9380 1HA  GLY A 602      37.438 -19.209  12.128  1.00  1.340          H  
ATOM   9381 2HA  GLY A 602      38.234 -18.332  10.829  1.00  1.340          H  
ATOM   9382  N   LEU A 603      35.639 -16.984  12.351  1.00  1.010          N  
ATOM   9383  CA  LEU A 603      35.102 -15.776  12.960  1.00  1.020          C  
ATOM   9384  C   LEU A 603      34.981 -15.865  14.460  1.00  1.090          C  
ATOM   9385  O   LEU A 603      34.782 -16.943  15.025  1.00  1.120          O  
ATOM   9386  CB  LEU A 603      33.702 -15.544  12.417  1.00  1.420          C  
ATOM   9387  CG  LEU A 603      33.610 -15.430  10.942  1.00  1.420          C  
ATOM   9388  CD1 LEU A 603      32.188 -15.466  10.545  1.00  1.420          C  
ATOM   9389  CD2 LEU A 603      34.239 -14.124  10.440  1.00  1.420          C  
ATOM   9390  H   LEU A 603      35.026 -17.783  12.174  1.00  1.210          H  
ATOM   9391  HA  LEU A 603      35.760 -14.943  12.727  1.00  1.220          H  
ATOM   9392 1HB  LEU A 603      33.072 -16.363  12.731  1.00  1.710          H  
ATOM   9393 2HB  LEU A 603      33.317 -14.624  12.855  1.00  1.710          H  
ATOM   9394  HG  LEU A 603      34.120 -16.256  10.518  1.00  1.710          H  
ATOM   9395 1HD1 LEU A 603      32.145 -15.431   9.488  1.00  1.710          H  
ATOM   9396 2HD1 LEU A 603      31.718 -16.372  10.881  1.00  1.710          H  
ATOM   9397 3HD1 LEU A 603      31.673 -14.617  10.965  1.00  1.710          H  
ATOM   9398 1HD2 LEU A 603      34.162 -14.077   9.359  1.00  1.710          H  
ATOM   9399 2HD2 LEU A 603      33.715 -13.268  10.878  1.00  1.710          H  
ATOM   9400 3HD2 LEU A 603      35.290 -14.082  10.715  1.00  1.710          H  
ATOM   9401  N   ASP A 604      35.070 -14.715  15.108  1.00  1.200          N  
ATOM   9402  CA  ASP A 604      34.775 -14.635  16.522  1.00  1.290          C  
ATOM   9403  C   ASP A 604      33.283 -14.391  16.627  1.00  1.270          C  
ATOM   9404  O   ASP A 604      32.782 -13.327  16.281  1.00  1.310          O  
ATOM   9405  CB  ASP A 604      35.592 -13.566  17.244  1.00  1.770          C  
ATOM   9406  CG  ASP A 604      35.298 -13.521  18.784  1.00  1.770          C  
ATOM   9407  OD1 ASP A 604      34.244 -14.031  19.226  1.00  1.770          O  
ATOM   9408  OD2 ASP A 604      36.121 -12.999  19.501  1.00  1.770          O  
ATOM   9409  H   ASP A 604      35.299 -13.875  14.591  1.00  1.440          H  
ATOM   9410  HA  ASP A 604      35.000 -15.594  16.988  1.00  1.550          H  
ATOM   9411 1HB  ASP A 604      36.654 -13.777  17.105  1.00  2.120          H  
ATOM   9412 2HB  ASP A 604      35.403 -12.599  16.803  1.00  2.120          H  
ATOM   9413  N   ALA A 605      32.553 -15.407  17.045  1.00  1.240          N  
ATOM   9414  CA  ALA A 605      31.099 -15.365  17.078  1.00  1.240          C  
ATOM   9415  C   ALA A 605      30.565 -14.205  17.942  1.00  1.240          C  
ATOM   9416  O   ALA A 605      29.446 -13.723  17.730  1.00  1.210          O  
ATOM   9417  CB  ALA A 605      30.575 -16.695  17.593  1.00  1.740          C  
ATOM   9418  H   ALA A 605      33.038 -16.251  17.325  1.00  1.490          H  
ATOM   9419  HA  ALA A 605      30.746 -15.229  16.061  1.00  1.490          H  
ATOM   9420 1HB  ALA A 605      29.507 -16.712  17.587  1.00  2.080          H  
ATOM   9421 2HB  ALA A 605      30.943 -17.498  16.953  1.00  2.080          H  
ATOM   9422 3HB  ALA A 605      30.928 -16.851  18.609  1.00  2.080          H  
ATOM   9423  N   SER A 606      31.330 -13.793  18.964  1.00  1.310          N  
ATOM   9424  CA  SER A 606      30.886 -12.743  19.884  1.00  1.350          C  
ATOM   9425  C   SER A 606      31.126 -11.329  19.348  1.00  1.440          C  
ATOM   9426  O   SER A 606      30.690 -10.342  19.948  1.00  1.510          O  
ATOM   9427  CB  SER A 606      31.593 -12.885  21.223  1.00  1.870          C  
ATOM   9428  OG  SER A 606      32.953 -12.531  21.132  1.00  1.870          O  
ATOM   9429  H   SER A 606      32.281 -14.173  19.091  1.00  1.570          H  
ATOM   9430  HA  SER A 606      29.815 -12.868  20.042  1.00  1.620          H  
ATOM   9431 1HB  SER A 606      31.100 -12.250  21.956  1.00  2.250          H  
ATOM   9432 2HB  SER A 606      31.509 -13.912  21.570  1.00  2.250          H  
ATOM   9433  HG  SER A 606      33.404 -13.224  20.598  1.00  2.250          H  
ATOM   9434  N   GLN A 607      31.859 -11.226  18.245  1.00  1.480          N  
ATOM   9435  CA  GLN A 607      32.260  -9.955  17.669  1.00  1.610          C  
ATOM   9436  C   GLN A 607      31.082  -9.144  17.166  1.00  1.580          C  
ATOM   9437  O   GLN A 607      30.226  -9.659  16.453  1.00  1.430          O  
ATOM   9438  CB  GLN A 607      33.243 -10.226  16.542  1.00  2.200          C  
ATOM   9439  CG  GLN A 607      33.877  -9.048  15.910  1.00  2.200          C  
ATOM   9440  CD  GLN A 607      34.884  -9.516  14.899  1.00  2.200          C  
ATOM   9441  OE1 GLN A 607      34.758 -10.629  14.371  1.00  2.200          O  
ATOM   9442  NE2 GLN A 607      35.883  -8.690  14.621  1.00  2.200          N  
ATOM   9443  H   GLN A 607      32.142 -12.080  17.755  1.00  1.780          H  
ATOM   9444  HA  GLN A 607      32.766  -9.377  18.442  1.00  1.930          H  
ATOM   9445 1HB  GLN A 607      34.035 -10.847  16.924  1.00  2.640          H  
ATOM   9446 2HB  GLN A 607      32.742 -10.791  15.764  1.00  2.640          H  
ATOM   9447 1HG  GLN A 607      33.117  -8.445  15.414  1.00  2.640          H  
ATOM   9448 2HG  GLN A 607      34.390  -8.459  16.669  1.00  2.640          H  
ATOM   9449 1HE2 GLN A 607      36.580  -8.954  13.949  1.00  2.640          H  
ATOM   9450 2HE2 GLN A 607      35.943  -7.800  15.076  1.00  2.640          H  
ATOM   9451  N   GLN A 608      31.066  -7.850  17.504  1.00  1.740          N  
ATOM   9452  CA  GLN A 608      29.998  -6.929  17.096  1.00  1.770          C  
ATOM   9453  C   GLN A 608      30.141  -6.452  15.648  1.00  1.730          C  
ATOM   9454  O   GLN A 608      31.261  -6.216  15.175  1.00  1.890          O  
ATOM   9455  CB  GLN A 608      29.981  -5.725  18.043  1.00  2.470          C  
ATOM   9456  CG  GLN A 608      29.587  -6.058  19.476  1.00  2.470          C  
ATOM   9457  CD  GLN A 608      29.640  -4.850  20.412  1.00  2.470          C  
ATOM   9458  OE1 GLN A 608      30.308  -3.854  20.113  1.00  2.470          O  
ATOM   9459  NE2 GLN A 608      28.943  -4.960  21.550  1.00  2.470          N  
ATOM   9460  H   GLN A 608      31.813  -7.495  18.088  1.00  2.090          H  
ATOM   9461  HA  GLN A 608      29.047  -7.437  17.187  1.00  2.120          H  
ATOM   9462 1HB  GLN A 608      30.977  -5.278  18.074  1.00  2.960          H  
ATOM   9463 2HB  GLN A 608      29.303  -4.976  17.665  1.00  2.960          H  
ATOM   9464 1HG  GLN A 608      28.568  -6.442  19.473  1.00  2.960          H  
ATOM   9465 2HG  GLN A 608      30.268  -6.818  19.860  1.00  2.960          H  
ATOM   9466 1HE2 GLN A 608      28.924  -4.203  22.266  1.00  2.960          H  
ATOM   9467 2HE2 GLN A 608      28.430  -5.795  21.743  1.00  2.960          H  
ATOM   9468  N   ILE A 609      28.999  -6.341  14.949  1.00  1.580          N  
ATOM   9469  CA  ILE A 609      28.894  -5.857  13.572  1.00  1.540          C  
ATOM   9470  C   ILE A 609      27.872  -4.754  13.289  1.00  1.590          C  
ATOM   9471  O   ILE A 609      26.693  -4.818  13.672  1.00  1.620          O  
ATOM   9472  CB  ILE A 609      28.631  -7.010  12.610  1.00  2.170          C  
ATOM   9473  CG1 ILE A 609      29.824  -7.952  12.652  1.00  2.170          C  
ATOM   9474  CG2 ILE A 609      28.371  -6.468  11.204  1.00  2.170          C  
ATOM   9475  CD1 ILE A 609      29.633  -9.181  11.957  1.00  2.170          C  
ATOM   9476  H   ILE A 609      28.129  -6.636  15.388  1.00  1.900          H  
ATOM   9477  HA  ILE A 609      29.867  -5.449  13.306  1.00  1.850          H  
ATOM   9478  HB  ILE A 609      27.759  -7.577  12.950  1.00  2.610          H  
ATOM   9479 1HG1 ILE A 609      30.675  -7.434  12.222  1.00  2.610          H  
ATOM   9480 2HG1 ILE A 609      30.054  -8.217  13.669  1.00  2.610          H  
ATOM   9481 1HG2 ILE A 609      28.187  -7.275  10.542  1.00  2.610          H  
ATOM   9482 2HG2 ILE A 609      27.501  -5.827  11.176  1.00  2.610          H  
ATOM   9483 3HG2 ILE A 609      29.247  -5.903  10.870  1.00  2.610          H  
ATOM   9484 1HD1 ILE A 609      30.510  -9.742  12.032  1.00  2.610          H  
ATOM   9485 2HD1 ILE A 609      28.809  -9.722  12.404  1.00  2.610          H  
ATOM   9486 3HD1 ILE A 609      29.438  -8.994  10.944  1.00  2.610          H  
ATOM   9487  N   ARG A 610      28.338  -3.751  12.553  1.00  1.640          N  
ATOM   9488  CA  ARG A 610      27.550  -2.620  12.114  1.00  1.730          C  
ATOM   9489  C   ARG A 610      27.235  -2.762  10.627  1.00  1.620          C  
ATOM   9490  O   ARG A 610      28.137  -2.811   9.786  1.00  1.540          O  
ATOM   9491  CB  ARG A 610      28.346  -1.356  12.366  1.00  2.390          C  
ATOM   9492  CG  ARG A 610      27.769  -0.029  11.969  1.00  2.390          C  
ATOM   9493  CD  ARG A 610      28.702   1.038  12.415  1.00  2.390          C  
ATOM   9494  NE  ARG A 610      28.820   1.062  13.887  1.00  2.390          N  
ATOM   9495  CZ  ARG A 610      29.808   1.665  14.590  1.00  2.390          C  
ATOM   9496  NH1 ARG A 610      30.766   2.322  13.969  1.00  2.390          N  
ATOM   9497  NH2 ARG A 610      29.815   1.586  15.914  1.00  2.390          N  
ATOM   9498  H   ARG A 610      29.316  -3.796  12.252  1.00  1.970          H  
ATOM   9499  HA  ARG A 610      26.626  -2.586  12.685  1.00  2.080          H  
ATOM   9500 1HB  ARG A 610      28.448  -1.276  13.421  1.00  2.860          H  
ATOM   9501 2HB  ARG A 610      29.346  -1.451  11.953  1.00  2.860          H  
ATOM   9502 1HG  ARG A 610      27.651   0.027  10.880  1.00  2.860          H  
ATOM   9503 2HG  ARG A 610      26.820   0.130  12.454  1.00  2.860          H  
ATOM   9504 1HD  ARG A 610      29.686   0.845  11.988  1.00  2.860          H  
ATOM   9505 2HD  ARG A 610      28.337   2.010  12.076  1.00  2.860          H  
ATOM   9506  HE  ARG A 610      28.110   0.571  14.420  1.00  2.860          H  
ATOM   9507 1HH1 ARG A 610      30.770   2.389  12.964  1.00  2.860          H  
ATOM   9508 2HH1 ARG A 610      31.500   2.765  14.505  1.00  2.860          H  
ATOM   9509 1HH2 ARG A 610      29.089   1.077  16.400  1.00  2.860          H  
ATOM   9510 2HH2 ARG A 610      30.553   2.028  16.452  1.00  2.860          H  
ATOM   9511  N   LEU A 611      25.964  -2.865  10.284  1.00  1.650          N  
ATOM   9512  CA  LEU A 611      25.636  -3.006   8.876  1.00  1.610          C  
ATOM   9513  C   LEU A 611      25.017  -1.742   8.337  1.00  1.740          C  
ATOM   9514  O   LEU A 611      24.205  -1.102   9.005  1.00  2.140          O  
ATOM   9515  CB  LEU A 611      24.656  -4.150   8.636  1.00  2.270          C  
ATOM   9516  CG  LEU A 611      25.037  -5.551   9.031  1.00  2.270          C  
ATOM   9517  CD1 LEU A 611      23.867  -6.426   8.735  1.00  2.270          C  
ATOM   9518  CD2 LEU A 611      26.248  -6.009   8.267  1.00  2.270          C  
ATOM   9519  H   LEU A 611      25.240  -2.837  10.988  1.00  1.980          H  
ATOM   9520  HA  LEU A 611      26.544  -3.182   8.302  1.00  1.930          H  
ATOM   9521 1HB  LEU A 611      23.744  -3.922   9.155  1.00  2.720          H  
ATOM   9522 2HB  LEU A 611      24.453  -4.174   7.589  1.00  2.720          H  
ATOM   9523  HG  LEU A 611      25.243  -5.599  10.100  1.00  2.720          H  
ATOM   9524 1HD1 LEU A 611      24.104  -7.429   9.003  1.00  2.720          H  
ATOM   9525 2HD1 LEU A 611      23.006  -6.075   9.316  1.00  2.720          H  
ATOM   9526 3HD1 LEU A 611      23.629  -6.387   7.679  1.00  2.720          H  
ATOM   9527 1HD2 LEU A 611      26.488  -7.026   8.560  1.00  2.720          H  
ATOM   9528 2HD2 LEU A 611      26.057  -5.974   7.192  1.00  2.720          H  
ATOM   9529 3HD2 LEU A 611      27.075  -5.363   8.508  1.00  2.720          H  
ATOM   9530  N   GLU A 612      25.379  -1.407   7.112  1.00  1.520          N  
ATOM   9531  CA  GLU A 612      24.799  -0.259   6.434  1.00  1.620          C  
ATOM   9532  C   GLU A 612      24.503  -0.604   4.989  1.00  1.550          C  
ATOM   9533  O   GLU A 612      25.271  -1.318   4.347  1.00  1.490          O  
ATOM   9534  CB  GLU A 612      25.751   0.945   6.489  1.00  2.230          C  
ATOM   9535  CG  GLU A 612      26.036   1.503   7.902  1.00  2.230          C  
ATOM   9536  CD  GLU A 612      26.972   2.695   7.895  1.00  2.230          C  
ATOM   9537  OE1 GLU A 612      27.504   3.000   6.853  1.00  2.230          O  
ATOM   9538  OE2 GLU A 612      27.140   3.306   8.928  1.00  2.230          O  
ATOM   9539  H   GLU A 612      26.100  -1.979   6.654  1.00  1.820          H  
ATOM   9540  HA  GLU A 612      23.863   0.008   6.924  1.00  1.940          H  
ATOM   9541 1HB  GLU A 612      26.706   0.664   6.046  1.00  2.670          H  
ATOM   9542 2HB  GLU A 612      25.339   1.755   5.884  1.00  2.670          H  
ATOM   9543 1HG  GLU A 612      25.093   1.791   8.365  1.00  2.670          H  
ATOM   9544 2HG  GLU A 612      26.479   0.719   8.511  1.00  2.670          H  
ATOM   9545  N   ALA A 613      23.398  -0.113   4.456  1.00  1.590          N  
ATOM   9546  CA  ALA A 613      23.145  -0.336   3.042  1.00  1.520          C  
ATOM   9547  C   ALA A 613      24.229   0.369   2.235  1.00  1.410          C  
ATOM   9548  O   ALA A 613      24.614   1.483   2.594  1.00  1.480          O  
ATOM   9549  CB  ALA A 613      21.776   0.191   2.670  1.00  2.160          C  
ATOM   9550  H   ALA A 613      22.766   0.446   5.014  1.00  1.910          H  
ATOM   9551  HA  ALA A 613      23.198  -1.405   2.830  1.00  1.820          H  
ATOM   9552 1HB  ALA A 613      21.609   0.037   1.623  1.00  2.590          H  
ATOM   9553 2HB  ALA A 613      21.005  -0.324   3.244  1.00  2.590          H  
ATOM   9554 3HB  ALA A 613      21.727   1.258   2.879  1.00  2.590          H  
ATOM   9555  N   GLU A 614      24.699  -0.237   1.141  1.00  1.360          N  
ATOM   9556  CA  GLU A 614      25.670   0.435   0.281  1.00  1.400          C  
ATOM   9557  C   GLU A 614      24.943   1.034  -0.922  1.00  1.650          C  
ATOM   9558  O   GLU A 614      25.176   2.182  -1.298  1.00  2.120          O  
ATOM   9559  CB  GLU A 614      26.764  -0.537  -0.186  1.00  1.940          C  
ATOM   9560  CG  GLU A 614      27.891   0.087  -1.021  1.00  1.940          C  
ATOM   9561  CD  GLU A 614      28.753   1.058  -0.247  1.00  1.940          C  
ATOM   9562  OE1 GLU A 614      28.764   0.981   0.956  1.00  1.940          O  
ATOM   9563  OE2 GLU A 614      29.398   1.872  -0.863  1.00  1.940          O  
ATOM   9564  H   GLU A 614      24.388  -1.170   0.883  1.00  1.630          H  
ATOM   9565  HA  GLU A 614      26.142   1.245   0.841  1.00  1.680          H  
ATOM   9566 1HB  GLU A 614      27.205  -1.031   0.676  1.00  2.330          H  
ATOM   9567 2HB  GLU A 614      26.323  -1.306  -0.802  1.00  2.330          H  
ATOM   9568 1HG  GLU A 614      28.522  -0.721  -1.394  1.00  2.330          H  
ATOM   9569 2HG  GLU A 614      27.460   0.596  -1.881  1.00  2.330          H  
ATOM   9570  N   GLU A 615      24.057   0.232  -1.527  1.00  2.010          N  
ATOM   9571  CA  GLU A 615      23.294   0.634  -2.711  1.00  2.180          C  
ATOM   9572  C   GLU A 615      22.459   1.889  -2.440  1.00  1.970          C  
ATOM   9573  O   GLU A 615      21.749   1.961  -1.435  1.00  2.210          O  
ATOM   9574  CB  GLU A 615      22.397  -0.524  -3.170  1.00  2.980          C  
ATOM   9575  CG  GLU A 615      21.594  -0.260  -4.448  1.00  2.980          C  
ATOM   9576  CD  GLU A 615      20.735  -1.417  -4.873  1.00  2.980          C  
ATOM   9577  OE1 GLU A 615      20.634  -2.364  -4.141  1.00  2.980          O  
ATOM   9578  OE2 GLU A 615      20.176  -1.344  -5.938  1.00  2.980          O  
ATOM   9579  H   GLU A 615      23.932  -0.709  -1.147  1.00  2.410          H  
ATOM   9580  HA  GLU A 615      23.999   0.868  -3.512  1.00  2.620          H  
ATOM   9581 1HB  GLU A 615      23.025  -1.386  -3.363  1.00  3.580          H  
ATOM   9582 2HB  GLU A 615      21.720  -0.793  -2.378  1.00  3.580          H  
ATOM   9583 1HG  GLU A 615      20.945   0.581  -4.282  1.00  3.580          H  
ATOM   9584 2HG  GLU A 615      22.279  -0.002  -5.255  1.00  3.580          H  
ATOM   9585  N   GLU A 616      22.504   2.866  -3.357  1.00  2.150          N  
ATOM   9586  CA  GLU A 616      21.796   4.141  -3.183  1.00  2.570          C  
ATOM   9587  C   GLU A 616      20.287   3.989  -3.008  1.00  2.650          C  
ATOM   9588  O   GLU A 616      19.649   4.763  -2.295  1.00  2.900          O  
ATOM   9589  CB  GLU A 616      22.036   5.045  -4.401  1.00  3.430          C  
ATOM   9590  CG  GLU A 616      23.495   5.439  -4.652  1.00  3.430          C  
ATOM   9591  CD  GLU A 616      24.255   4.405  -5.468  1.00  3.430          C  
ATOM   9592  OE1 GLU A 616      23.696   3.353  -5.738  1.00  3.430          O  
ATOM   9593  OE2 GLU A 616      25.374   4.664  -5.832  1.00  3.430          O  
ATOM   9594  H   GLU A 616      23.091   2.748  -4.190  1.00  2.580          H  
ATOM   9595  HA  GLU A 616      22.194   4.626  -2.291  1.00  3.080          H  
ATOM   9596 1HB  GLU A 616      21.662   4.551  -5.298  1.00  4.120          H  
ATOM   9597 2HB  GLU A 616      21.466   5.965  -4.280  1.00  4.120          H  
ATOM   9598 1HG  GLU A 616      23.519   6.393  -5.179  1.00  4.120          H  
ATOM   9599 2HG  GLU A 616      23.993   5.572  -3.691  1.00  4.120          H  
ATOM   9600  N   LYS A 617      19.723   2.980  -3.654  1.00  2.740          N  
ATOM   9601  CA  LYS A 617      18.296   2.710  -3.626  1.00  3.010          C  
ATOM   9602  C   LYS A 617      17.868   1.668  -2.589  1.00  2.810          C  
ATOM   9603  O   LYS A 617      16.713   1.230  -2.600  1.00  2.860          O  
ATOM   9604  CB  LYS A 617      17.844   2.294  -5.019  1.00  4.110          C  
ATOM   9605  CG  LYS A 617      17.990   3.426  -6.061  1.00  4.110          C  
ATOM   9606  CD  LYS A 617      17.732   2.959  -7.479  1.00  4.110          C  
ATOM   9607  CE  LYS A 617      16.279   2.639  -7.738  1.00  4.110          C  
ATOM   9608  NZ  LYS A 617      16.077   2.261  -9.140  1.00  4.110          N  
ATOM   9609  H   LYS A 617      20.309   2.404  -4.245  1.00  3.290          H  
ATOM   9610  HA  LYS A 617      17.788   3.641  -3.372  1.00  3.610          H  
ATOM   9611 1HB  LYS A 617      18.429   1.429  -5.348  1.00  4.930          H  
ATOM   9612 2HB  LYS A 617      16.802   1.989  -4.971  1.00  4.930          H  
ATOM   9613 1HG  LYS A 617      17.283   4.219  -5.821  1.00  4.930          H  
ATOM   9614 2HG  LYS A 617      18.996   3.843  -6.012  1.00  4.930          H  
ATOM   9615 1HD  LYS A 617      18.028   3.743  -8.173  1.00  4.930          H  
ATOM   9616 2HD  LYS A 617      18.334   2.071  -7.690  1.00  4.930          H  
ATOM   9617 1HE  LYS A 617      15.966   1.805  -7.113  1.00  4.930          H  
ATOM   9618 2HE  LYS A 617      15.668   3.508  -7.510  1.00  4.930          H  
ATOM   9619 1HZ  LYS A 617      15.093   2.010  -9.334  1.00  4.930          H  
ATOM   9620 2HZ  LYS A 617      16.346   2.996  -9.760  1.00  4.930          H  
ATOM   9621 3HZ  LYS A 617      16.626   1.438  -9.343  1.00  4.930          H  
ATOM   9622  N   LEU A 618      18.773   1.251  -1.705  1.00  3.110          N  
ATOM   9623  CA  LEU A 618      18.393   0.279  -0.694  1.00  3.210          C  
ATOM   9624  C   LEU A 618      18.016   0.991   0.595  1.00  2.870          C  
ATOM   9625  O   LEU A 618      18.852   1.265   1.452  1.00  3.120          O  
ATOM   9626  CB  LEU A 618      19.526  -0.734  -0.472  1.00  4.450          C  
ATOM   9627  CG  LEU A 618      19.310  -1.848   0.632  1.00  4.450          C  
ATOM   9628  CD1 LEU A 618      18.082  -2.690   0.300  1.00  4.450          C  
ATOM   9629  CD2 LEU A 618      20.570  -2.759   0.703  1.00  4.450          C  
ATOM   9630  H   LEU A 618      19.726   1.631  -1.705  1.00  3.730          H  
ATOM   9631  HA  LEU A 618      17.523  -0.260  -1.056  1.00  3.850          H  
ATOM   9632 1HB  LEU A 618      19.676  -1.257  -1.417  1.00  5.340          H  
ATOM   9633 2HB  LEU A 618      20.435  -0.185  -0.257  1.00  5.340          H  
ATOM   9634  HG  LEU A 618      19.150  -1.376   1.605  1.00  5.340          H  
ATOM   9635 1HD1 LEU A 618      17.951  -3.451   1.072  1.00  5.340          H  
ATOM   9636 2HD1 LEU A 618      17.194  -2.073   0.269  1.00  5.340          H  
ATOM   9637 3HD1 LEU A 618      18.221  -3.173  -0.666  1.00  5.340          H  
ATOM   9638 1HD2 LEU A 618      20.423  -3.524   1.467  1.00  5.340          H  
ATOM   9639 2HD2 LEU A 618      20.727  -3.239  -0.264  1.00  5.340          H  
ATOM   9640 3HD2 LEU A 618      21.448  -2.177   0.948  1.00  5.340          H  
ATOM   9641  N   ALA A 619      16.720   1.264   0.729  1.00  2.640          N  
ATOM   9642  CA  ALA A 619      16.159   2.038   1.836  1.00  2.780          C  
ATOM   9643  C   ALA A 619      15.904   1.212   3.092  1.00  2.400          C  
ATOM   9644  O   ALA A 619      15.476   1.749   4.115  1.00  2.760          O  
ATOM   9645  CB  ALA A 619      14.857   2.683   1.395  1.00  3.840          C  
ATOM   9646  H   ALA A 619      16.106   0.974  -0.026  1.00  3.170          H  
ATOM   9647  HA  ALA A 619      16.874   2.820   2.090  1.00  3.340          H  
ATOM   9648 1HB  ALA A 619      14.462   3.293   2.205  1.00  4.600          H  
ATOM   9649 2HB  ALA A 619      15.043   3.309   0.522  1.00  4.600          H  
ATOM   9650 3HB  ALA A 619      14.136   1.910   1.140  1.00  4.600          H  
ATOM   9651  N   HIS A 620      16.136  -0.088   3.012  1.00  2.140          N  
ATOM   9652  CA  HIS A 620      15.860  -0.963   4.136  1.00  2.180          C  
ATOM   9653  C   HIS A 620      17.016  -1.915   4.364  1.00  1.870          C  
ATOM   9654  O   HIS A 620      17.393  -2.673   3.475  1.00  1.910          O  
ATOM   9655  CB  HIS A 620      14.586  -1.760   3.867  1.00  3.040          C  
ATOM   9656  CG  HIS A 620      13.417  -0.880   3.590  1.00  3.040          C  
ATOM   9657  ND1 HIS A 620      12.732  -0.213   4.580  1.00  3.040          N  
ATOM   9658  CD2 HIS A 620      12.821  -0.548   2.425  1.00  3.040          C  
ATOM   9659  CE1 HIS A 620      11.762   0.494   4.028  1.00  3.040          C  
ATOM   9660  NE2 HIS A 620      11.797   0.307   2.721  1.00  3.040          N  
ATOM   9661  H   HIS A 620      16.512  -0.461   2.152  1.00  2.570          H  
ATOM   9662  HA  HIS A 620      15.721  -0.376   5.043  1.00  2.620          H  
ATOM   9663 1HB  HIS A 620      14.738  -2.415   3.009  1.00  3.640          H  
ATOM   9664 2HB  HIS A 620      14.357  -2.388   4.728  1.00  3.640          H  
ATOM   9665  HD1 HIS A 620      13.128   0.039   5.463  1.00  3.640          H  
ATOM   9666  HD2 HIS A 620      13.018  -0.825   1.390  1.00  3.640          H  
ATOM   9667  HE1 HIS A 620      11.101   1.100   4.646  1.00  3.640          H  
ATOM   9668  N   LEU A 621      17.550  -1.899   5.577  1.00  1.650          N  
ATOM   9669  CA  LEU A 621      18.684  -2.734   5.924  1.00  1.380          C  
ATOM   9670  C   LEU A 621      18.165  -4.145   6.264  1.00  1.330          C  
ATOM   9671  O   LEU A 621      17.331  -4.264   7.159  1.00  1.530          O  
ATOM   9672  CB  LEU A 621      19.369  -2.130   7.154  1.00  2.040          C  
ATOM   9673  CG  LEU A 621      20.668  -2.767   7.625  1.00  2.040          C  
ATOM   9674  CD1 LEU A 621      21.766  -2.501   6.595  1.00  2.040          C  
ATOM   9675  CD2 LEU A 621      21.033  -2.208   8.981  1.00  2.040          C  
ATOM   9676  H   LEU A 621      17.171  -1.266   6.269  1.00  1.980          H  
ATOM   9677  HA  LEU A 621      19.366  -2.732   5.085  1.00  1.660          H  
ATOM   9678 1HB  LEU A 621      19.580  -1.082   6.950  1.00  2.450          H  
ATOM   9679 2HB  LEU A 621      18.671  -2.179   7.988  1.00  2.450          H  
ATOM   9680  HG  LEU A 621      20.539  -3.846   7.715  1.00  2.450          H  
ATOM   9681 1HD1 LEU A 621      22.674  -2.944   6.931  1.00  2.450          H  
ATOM   9682 2HD1 LEU A 621      21.512  -2.908   5.637  1.00  2.450          H  
ATOM   9683 3HD1 LEU A 621      21.902  -1.433   6.505  1.00  2.450          H  
ATOM   9684 1HD2 LEU A 621      21.939  -2.668   9.320  1.00  2.450          H  
ATOM   9685 2HD2 LEU A 621      21.176  -1.131   8.917  1.00  2.450          H  
ATOM   9686 3HD2 LEU A 621      20.234  -2.432   9.691  1.00  2.450          H  
ATOM   9687  N   PRO A 622      18.579  -5.224   5.563  1.00  1.280          N  
ATOM   9688  CA  PRO A 622      18.141  -6.606   5.779  1.00  1.370          C  
ATOM   9689  C   PRO A 622      18.126  -7.159   7.209  1.00  1.320          C  
ATOM   9690  O   PRO A 622      17.220  -7.911   7.572  1.00  1.590          O  
ATOM   9691  CB  PRO A 622      19.146  -7.382   4.919  1.00  2.060          C  
ATOM   9692  CG  PRO A 622      19.516  -6.430   3.810  1.00  2.060          C  
ATOM   9693  CD  PRO A 622      19.566  -5.079   4.463  1.00  2.060          C  
ATOM   9694  HA  PRO A 622      17.123  -6.701   5.339  1.00  1.640          H  
ATOM   9695 1HB  PRO A 622      20.017  -7.666   5.536  1.00  2.470          H  
ATOM   9696 2HB  PRO A 622      18.699  -8.320   4.559  1.00  2.470          H  
ATOM   9697 1HG  PRO A 622      20.475  -6.717   3.350  1.00  2.470          H  
ATOM   9698 2HG  PRO A 622      18.756  -6.476   3.006  1.00  2.470          H  
ATOM   9699 1HD  PRO A 622      20.565  -4.880   4.857  1.00  2.470          H  
ATOM   9700 2HD  PRO A 622      19.237  -4.345   3.713  1.00  2.470          H  
ATOM   9701  N   LEU A 623      19.142  -6.798   8.015  1.00  1.130          N  
ATOM   9702  CA  LEU A 623      19.283  -7.297   9.384  1.00  1.220          C  
ATOM   9703  C   LEU A 623      19.510  -6.138  10.347  1.00  1.400          C  
ATOM   9704  O   LEU A 623      20.145  -5.156   9.973  1.00  1.520          O  
ATOM   9705  CB  LEU A 623      20.480  -8.263   9.426  1.00  1.670          C  
ATOM   9706  CG  LEU A 623      20.391  -9.509   8.481  1.00  1.670          C  
ATOM   9707  CD1 LEU A 623      21.737 -10.187   8.388  1.00  1.670          C  
ATOM   9708  CD2 LEU A 623      19.369 -10.492   9.016  1.00  1.670          C  
ATOM   9709  H   LEU A 623      19.854  -6.172   7.681  1.00  1.360          H  
ATOM   9710  HA  LEU A 623      18.368  -7.806   9.681  1.00  1.460          H  
ATOM   9711 1HB  LEU A 623      21.363  -7.717   9.156  1.00  2.010          H  
ATOM   9712 2HB  LEU A 623      20.601  -8.621  10.452  1.00  2.010          H  
ATOM   9713  HG  LEU A 623      20.105  -9.186   7.486  1.00  2.010          H  
ATOM   9714 1HD1 LEU A 623      21.671 -11.019   7.716  1.00  2.010          H  
ATOM   9715 2HD1 LEU A 623      22.472  -9.484   8.007  1.00  2.010          H  
ATOM   9716 3HD1 LEU A 623      22.029 -10.545   9.367  1.00  2.010          H  
ATOM   9717 1HD2 LEU A 623      19.308 -11.346   8.363  1.00  2.010          H  
ATOM   9718 2HD2 LEU A 623      19.672 -10.818  10.001  1.00  2.010          H  
ATOM   9719 3HD2 LEU A 623      18.391 -10.027   9.074  1.00  2.010          H  
ATOM   9720  N   ALA A 624      19.048  -6.264  11.592  1.00  1.580          N  
ATOM   9721  CA  ALA A 624      19.279  -5.228  12.596  1.00  1.810          C  
ATOM   9722  C   ALA A 624      20.753  -5.086  12.934  1.00  1.690          C  
ATOM   9723  O   ALA A 624      21.520  -6.042  12.833  1.00  1.490          O  
ATOM   9724  CB  ALA A 624      18.517  -5.524  13.861  1.00  2.440          C  
ATOM   9725  H   ALA A 624      18.503  -7.090  11.871  1.00  1.900          H  
ATOM   9726  HA  ALA A 624      18.934  -4.279  12.186  1.00  2.170          H  
ATOM   9727 1HB  ALA A 624      18.685  -4.738  14.559  1.00  2.930          H  
ATOM   9728 2HB  ALA A 624      17.454  -5.600  13.647  1.00  2.930          H  
ATOM   9729 3HB  ALA A 624      18.881  -6.455  14.263  1.00  2.930          H  
ATOM   9730  N   LYS A 625      21.143  -3.877  13.321  1.00  1.940          N  
ATOM   9731  CA  LYS A 625      22.494  -3.611  13.788  1.00  1.980          C  
ATOM   9732  C   LYS A 625      22.416  -2.635  14.966  1.00  1.870          C  
ATOM   9733  O   LYS A 625      21.487  -1.824  14.997  1.00  1.980          O  
ATOM   9734  CB  LYS A 625      23.313  -3.049  12.632  1.00  2.760          C  
ATOM   9735  CG  LYS A 625      22.879  -1.662  12.123  1.00  2.760          C  
ATOM   9736  CD  LYS A 625      23.698  -0.518  12.731  1.00  2.760          C  
ATOM   9737  CE  LYS A 625      23.416   0.815  12.030  1.00  2.760          C  
ATOM   9738  NZ  LYS A 625      22.081   1.385  12.402  1.00  2.760          N  
ATOM   9739  H   LYS A 625      20.462  -3.132  13.341  1.00  2.330          H  
ATOM   9740  HA  LYS A 625      22.934  -4.547  14.116  1.00  2.380          H  
ATOM   9741 1HB  LYS A 625      24.349  -2.990  12.912  1.00  3.310          H  
ATOM   9742 2HB  LYS A 625      23.247  -3.741  11.787  1.00  3.310          H  
ATOM   9743 1HG  LYS A 625      23.011  -1.634  11.060  1.00  3.310          H  
ATOM   9744 2HG  LYS A 625      21.825  -1.512  12.335  1.00  3.310          H  
ATOM   9745 1HD  LYS A 625      23.466  -0.393  13.781  1.00  3.310          H  
ATOM   9746 2HD  LYS A 625      24.745  -0.755  12.641  1.00  3.310          H  
ATOM   9747 1HE  LYS A 625      24.195   1.526  12.297  1.00  3.310          H  
ATOM   9748 2HE  LYS A 625      23.441   0.655  10.949  1.00  3.310          H  
ATOM   9749 1HZ  LYS A 625      21.943   2.256  11.914  1.00  3.310          H  
ATOM   9750 2HZ  LYS A 625      21.350   0.739  12.148  1.00  3.310          H  
ATOM   9751 3HZ  LYS A 625      22.048   1.552  13.400  1.00  3.310          H  
ATOM   9752  N   THR A 626      23.384  -2.627  15.898  1.00  1.860          N  
ATOM   9753  CA  THR A 626      24.577  -3.482  15.954  1.00  1.790          C  
ATOM   9754  C   THR A 626      24.273  -4.834  16.601  1.00  1.620          C  
ATOM   9755  O   THR A 626      23.674  -4.907  17.669  1.00  1.700          O  
ATOM   9756  CB  THR A 626      25.702  -2.757  16.742  1.00  2.530          C  
ATOM   9757  OG1 THR A 626      26.037  -1.532  16.066  1.00  2.530          O  
ATOM   9758  CG2 THR A 626      26.964  -3.615  16.872  1.00  2.530          C  
ATOM   9759  H   THR A 626      23.287  -1.951  16.637  1.00  2.230          H  
ATOM   9760  HA  THR A 626      24.941  -3.670  14.950  1.00  2.150          H  
ATOM   9761  HB  THR A 626      25.346  -2.522  17.733  1.00  3.040          H  
ATOM   9762  HG1 THR A 626      25.281  -0.947  16.082  1.00  3.040          H  
ATOM   9763 1HG2 THR A 626      27.713  -3.064  17.429  1.00  3.040          H  
ATOM   9764 2HG2 THR A 626      26.738  -4.541  17.400  1.00  3.040          H  
ATOM   9765 3HG2 THR A 626      27.349  -3.847  15.898  1.00  3.040          H  
ATOM   9766  N   VAL A 627      24.643  -5.905  15.924  1.00  1.570          N  
ATOM   9767  CA  VAL A 627      24.427  -7.250  16.460  1.00  1.430          C  
ATOM   9768  C   VAL A 627      25.734  -7.997  16.269  1.00  1.400          C  
ATOM   9769  O   VAL A 627      26.574  -7.526  15.515  1.00  1.480          O  
ATOM   9770  CB  VAL A 627      23.232  -7.977  15.786  1.00  2.060          C  
ATOM   9771  CG1 VAL A 627      21.923  -7.204  15.984  1.00  2.060          C  
ATOM   9772  CG2 VAL A 627      23.497  -8.174  14.373  1.00  2.060          C  
ATOM   9773  H   VAL A 627      25.170  -5.760  15.053  1.00  1.880          H  
ATOM   9774  HA  VAL A 627      24.218  -7.191  17.530  1.00  1.720          H  
ATOM   9775  HB  VAL A 627      23.105  -8.934  16.263  1.00  2.470          H  
ATOM   9776 1HG1 VAL A 627      21.098  -7.751  15.527  1.00  2.470          H  
ATOM   9777 2HG1 VAL A 627      21.744  -7.094  17.051  1.00  2.470          H  
ATOM   9778 3HG1 VAL A 627      21.993  -6.228  15.526  1.00  2.470          H  
ATOM   9779 1HG2 VAL A 627      22.661  -8.707  13.936  1.00  2.470          H  
ATOM   9780 2HG2 VAL A 627      23.617  -7.213  13.875  1.00  2.470          H  
ATOM   9781 3HG2 VAL A 627      24.398  -8.755  14.266  1.00  2.470          H  
ATOM   9782  N   SER A 628      25.925  -9.133  16.918  1.00  1.320          N  
ATOM   9783  CA  SER A 628      27.156  -9.918  16.732  1.00  1.300          C  
ATOM   9784  C   SER A 628      27.174 -10.804  15.485  1.00  1.170          C  
ATOM   9785  O   SER A 628      26.156 -10.951  14.800  1.00  1.090          O  
ATOM   9786  CB  SER A 628      27.422 -10.798  17.936  1.00  1.830          C  
ATOM   9787  OG  SER A 628      26.501 -11.857  18.014  1.00  1.830          O  
ATOM   9788  H   SER A 628      25.188  -9.478  17.550  1.00  1.580          H  
ATOM   9789  HA  SER A 628      27.967  -9.221  16.635  1.00  1.560          H  
ATOM   9790 1HB  SER A 628      28.434 -11.199  17.873  1.00  2.190          H  
ATOM   9791 2HB  SER A 628      27.371 -10.198  18.841  1.00  2.190          H  
ATOM   9792  HG  SER A 628      26.755 -12.358  18.803  1.00  2.190          H  
ATOM   9793  N   VAL A 629      28.341 -11.411  15.209  1.00  1.170          N  
ATOM   9794  CA  VAL A 629      28.485 -12.394  14.129  1.00  1.080          C  
ATOM   9795  C   VAL A 629      27.519 -13.541  14.334  1.00  0.980          C  
ATOM   9796  O   VAL A 629      26.801 -13.924  13.401  1.00  0.920          O  
ATOM   9797  CB  VAL A 629      29.913 -12.996  14.139  1.00  1.550          C  
ATOM   9798  CG1 VAL A 629      30.004 -14.210  13.236  1.00  1.550          C  
ATOM   9799  CG2 VAL A 629      30.911 -12.009  13.646  1.00  1.550          C  
ATOM   9800  H   VAL A 629      29.147 -11.150  15.787  1.00  1.400          H  
ATOM   9801  HA  VAL A 629      28.280 -11.910  13.176  1.00  1.300          H  
ATOM   9802  HB  VAL A 629      30.154 -13.270  15.148  1.00  1.860          H  
ATOM   9803 1HG1 VAL A 629      31.007 -14.602  13.283  1.00  1.860          H  
ATOM   9804 2HG1 VAL A 629      29.314 -14.984  13.551  1.00  1.860          H  
ATOM   9805 3HG1 VAL A 629      29.776 -13.925  12.226  1.00  1.860          H  
ATOM   9806 1HG2 VAL A 629      31.911 -12.443  13.686  1.00  1.860          H  
ATOM   9807 2HG2 VAL A 629      30.665 -11.777  12.631  1.00  1.860          H  
ATOM   9808 3HG2 VAL A 629      30.881 -11.109  14.264  1.00  1.860          H  
ATOM   9809  N   GLU A 630      27.484 -14.082  15.560  1.00  0.990          N  
ATOM   9810  CA  GLU A 630      26.584 -15.166  15.875  1.00  0.930          C  
ATOM   9811  C   GLU A 630      25.171 -14.752  15.554  1.00  0.890          C  
ATOM   9812  O   GLU A 630      24.443 -15.501  14.908  1.00  0.850          O  
ATOM   9813  CB  GLU A 630      26.633 -15.503  17.365  1.00  1.330          C  
ATOM   9814  CG  GLU A 630      25.819 -16.705  17.748  1.00  1.330          C  
ATOM   9815  CD  GLU A 630      25.810 -17.002  19.209  1.00  1.330          C  
ATOM   9816  OE1 GLU A 630      26.353 -16.245  19.976  1.00  1.330          O  
ATOM   9817  OE2 GLU A 630      25.238 -18.001  19.567  1.00  1.330          O  
ATOM   9818  H   GLU A 630      28.135 -13.764  16.283  1.00  1.190          H  
ATOM   9819  HA  GLU A 630      26.846 -16.040  15.277  1.00  1.120          H  
ATOM   9820 1HB  GLU A 630      27.639 -15.648  17.674  1.00  1.590          H  
ATOM   9821 2HB  GLU A 630      26.251 -14.657  17.933  1.00  1.590          H  
ATOM   9822 1HG  GLU A 630      24.801 -16.566  17.411  1.00  1.590          H  
ATOM   9823 2HG  GLU A 630      26.234 -17.561  17.232  1.00  1.590          H  
ATOM   9824  N   GLU A 631      24.789 -13.550  15.993  1.00  0.930          N  
ATOM   9825  CA  GLU A 631      23.446 -13.062  15.763  1.00  0.920          C  
ATOM   9826  C   GLU A 631      23.109 -12.853  14.289  1.00  0.890          C  
ATOM   9827  O   GLU A 631      22.037 -13.281  13.861  1.00  0.880          O  
ATOM   9828  CB  GLU A 631      23.218 -11.785  16.556  1.00  1.290          C  
ATOM   9829  CG  GLU A 631      23.088 -12.004  18.061  1.00  1.290          C  
ATOM   9830  CD  GLU A 631      22.938 -10.725  18.849  1.00  1.290          C  
ATOM   9831  OE1 GLU A 631      23.683  -9.788  18.627  1.00  1.290          O  
ATOM   9832  OE2 GLU A 631      22.067 -10.682  19.687  1.00  1.290          O  
ATOM   9833  H   GLU A 631      25.449 -12.991  16.533  1.00  1.120          H  
ATOM   9834  HA  GLU A 631      22.758 -13.803  16.159  1.00  1.100          H  
ATOM   9835 1HB  GLU A 631      24.058 -11.127  16.390  1.00  1.550          H  
ATOM   9836 2HB  GLU A 631      22.345 -11.288  16.197  1.00  1.550          H  
ATOM   9837 1HG  GLU A 631      22.216 -12.637  18.240  1.00  1.550          H  
ATOM   9838 2HG  GLU A 631      23.964 -12.545  18.412  1.00  1.550          H  
ATOM   9839  N   LEU A 632      24.024 -12.312  13.475  1.00  0.910          N  
ATOM   9840  CA  LEU A 632      23.664 -12.150  12.071  1.00  0.910          C  
ATOM   9841  C   LEU A 632      23.402 -13.507  11.464  1.00  0.870          C  
ATOM   9842  O   LEU A 632      22.496 -13.641  10.655  1.00  0.890          O  
ATOM   9843  CB  LEU A 632      24.747 -11.442  11.249  1.00  1.270          C  
ATOM   9844  CG  LEU A 632      24.993  -9.953  11.534  1.00  1.270          C  
ATOM   9845  CD1 LEU A 632      26.150  -9.493  10.731  1.00  1.270          C  
ATOM   9846  CD2 LEU A 632      23.790  -9.117  11.194  1.00  1.270          C  
ATOM   9847  H   LEU A 632      24.904 -11.954  13.860  1.00  1.090          H  
ATOM   9848  HA  LEU A 632      22.738 -11.587  12.016  1.00  1.090          H  
ATOM   9849 1HB  LEU A 632      25.678 -11.953  11.455  1.00  1.530          H  
ATOM   9850 2HB  LEU A 632      24.517 -11.559  10.189  1.00  1.530          H  
ATOM   9851  HG  LEU A 632      25.240  -9.837  12.575  1.00  1.530          H  
ATOM   9852 1HD1 LEU A 632      26.328  -8.454  10.954  1.00  1.530          H  
ATOM   9853 2HD1 LEU A 632      26.996 -10.075  11.000  1.00  1.530          H  
ATOM   9854 3HD1 LEU A 632      25.945  -9.607   9.667  1.00  1.530          H  
ATOM   9855 1HD2 LEU A 632      24.006  -8.067  11.408  1.00  1.530          H  
ATOM   9856 2HD2 LEU A 632      23.590  -9.230  10.165  1.00  1.530          H  
ATOM   9857 3HD2 LEU A 632      22.927  -9.418  11.765  1.00  1.530          H  
ATOM   9858  N   LEU A 633      24.192 -14.517  11.837  1.00  0.850          N  
ATOM   9859  CA  LEU A 633      23.948 -15.862  11.337  1.00  0.830          C  
ATOM   9860  C   LEU A 633      22.643 -16.438  11.871  1.00  0.810          C  
ATOM   9861  O   LEU A 633      21.854 -17.016  11.123  1.00  0.840          O  
ATOM   9862  CB  LEU A 633      25.108 -16.752  11.706  1.00  1.170          C  
ATOM   9863  CG  LEU A 633      26.377 -16.505  10.979  1.00  1.170          C  
ATOM   9864  CD1 LEU A 633      27.468 -17.300  11.625  1.00  1.170          C  
ATOM   9865  CD2 LEU A 633      26.232 -16.930   9.524  1.00  1.170          C  
ATOM   9866  H   LEU A 633      24.982 -14.332  12.470  1.00  1.020          H  
ATOM   9867  HA  LEU A 633      23.866 -15.804  10.268  1.00  1.000          H  
ATOM   9868 1HB  LEU A 633      25.322 -16.536  12.741  1.00  1.400          H  
ATOM   9869 2HB  LEU A 633      24.828 -17.787  11.612  1.00  1.400          H  
ATOM   9870  HG  LEU A 633      26.622 -15.453  11.049  1.00  1.400          H  
ATOM   9871 1HD1 LEU A 633      28.412 -17.125  11.111  1.00  1.400          H  
ATOM   9872 2HD1 LEU A 633      27.555 -16.984  12.664  1.00  1.400          H  
ATOM   9873 3HD1 LEU A 633      27.227 -18.358  11.592  1.00  1.400          H  
ATOM   9874 1HD2 LEU A 633      27.161 -16.763   9.005  1.00  1.400          H  
ATOM   9875 2HD2 LEU A 633      25.990 -17.989   9.497  1.00  1.400          H  
ATOM   9876 3HD2 LEU A 633      25.460 -16.374   9.016  1.00  1.400          H  
ATOM   9877  N   GLN A 634      22.351 -16.198  13.143  1.00  0.800          N  
ATOM   9878  CA  GLN A 634      21.111 -16.674  13.724  1.00  0.800          C  
ATOM   9879  C   GLN A 634      19.893 -16.092  13.032  1.00  0.800          C  
ATOM   9880  O   GLN A 634      18.880 -16.781  12.902  1.00  0.850          O  
ATOM   9881  CB  GLN A 634      21.010 -16.338  15.201  1.00  1.120          C  
ATOM   9882  CG  GLN A 634      21.894 -17.118  16.148  1.00  1.120          C  
ATOM   9883  CD  GLN A 634      21.749 -16.590  17.538  1.00  1.120          C  
ATOM   9884  OE1 GLN A 634      21.138 -15.521  17.681  1.00  1.120          O  
ATOM   9885  NE2 GLN A 634      22.279 -17.286  18.531  1.00  1.120          N  
ATOM   9886  H   GLN A 634      23.039 -15.730  13.739  1.00  0.960          H  
ATOM   9887  HA  GLN A 634      21.082 -17.750  13.614  1.00  0.960          H  
ATOM   9888 1HB  GLN A 634      21.247 -15.293  15.321  1.00  1.340          H  
ATOM   9889 2HB  GLN A 634      20.012 -16.452  15.503  1.00  1.340          H  
ATOM   9890 1HG  GLN A 634      21.563 -18.159  16.155  1.00  1.340          H  
ATOM   9891 2HG  GLN A 634      22.916 -17.060  15.843  1.00  1.340          H  
ATOM   9892 1HE2 GLN A 634      22.219 -16.961  19.477  1.00  1.340          H  
ATOM   9893 2HE2 GLN A 634      22.773 -18.144  18.340  1.00  1.340          H  
ATOM   9894  N   TYR A 635      20.001 -14.848  12.540  1.00  0.780          N  
ATOM   9895  CA  TYR A 635      18.891 -14.155  11.896  1.00  0.810          C  
ATOM   9896  C   TYR A 635      18.794 -14.310  10.366  1.00  0.730          C  
ATOM   9897  O   TYR A 635      17.957 -13.624   9.764  1.00  0.790          O  
ATOM   9898  CB  TYR A 635      18.947 -12.641  12.172  1.00  1.120          C  
ATOM   9899  CG  TYR A 635      18.759 -12.168  13.604  1.00  1.120          C  
ATOM   9900  CD1 TYR A 635      19.755 -11.387  14.195  1.00  1.120          C  
ATOM   9901  CD2 TYR A 635      17.616 -12.498  14.328  1.00  1.120          C  
ATOM   9902  CE1 TYR A 635      19.609 -10.939  15.484  1.00  1.120          C  
ATOM   9903  CE2 TYR A 635      17.481 -12.046  15.625  1.00  1.120          C  
ATOM   9904  CZ  TYR A 635      18.478 -11.267  16.199  1.00  1.120          C  
ATOM   9905  OH  TYR A 635      18.345 -10.813  17.485  1.00  1.120          O  
ATOM   9906  H   TYR A 635      20.867 -14.328  12.727  1.00  0.940          H  
ATOM   9907  HA  TYR A 635      17.971 -14.552  12.318  1.00  0.970          H  
ATOM   9908 1HB  TYR A 635      19.928 -12.287  11.844  1.00  1.350          H  
ATOM   9909 2HB  TYR A 635      18.204 -12.137  11.559  1.00  1.350          H  
ATOM   9910  HD1 TYR A 635      20.649 -11.122  13.629  1.00  1.350          H  
ATOM   9911  HD2 TYR A 635      16.831 -13.105  13.877  1.00  1.350          H  
ATOM   9912  HE1 TYR A 635      20.377 -10.323  15.941  1.00  1.350          H  
ATOM   9913  HE2 TYR A 635      16.588 -12.297  16.198  1.00  1.350          H  
ATOM   9914  HH  TYR A 635      19.058 -10.197  17.692  1.00  1.350          H  
ATOM   9915  N   VAL A 636      19.572 -15.208   9.734  1.00  0.730          N  
ATOM   9916  CA  VAL A 636      19.484 -15.434   8.268  1.00  0.690          C  
ATOM   9917  C   VAL A 636      19.098 -16.873   7.939  1.00  0.680          C  
ATOM   9918  O   VAL A 636      19.328 -17.777   8.735  1.00  0.730          O  
ATOM   9919  CB  VAL A 636      20.792 -15.060   7.556  1.00  0.980          C  
ATOM   9920  CG1 VAL A 636      21.056 -13.634   7.672  1.00  0.980          C  
ATOM   9921  CG2 VAL A 636      21.916 -15.813   8.175  1.00  0.980          C  
ATOM   9922  H   VAL A 636      20.250 -15.744  10.294  1.00  0.880          H  
ATOM   9923  HA  VAL A 636      18.710 -14.790   7.866  1.00  0.830          H  
ATOM   9924  HB  VAL A 636      20.710 -15.279   6.533  1.00  1.180          H  
ATOM   9925 1HG1 VAL A 636      21.987 -13.397   7.158  1.00  1.180          H  
ATOM   9926 2HG1 VAL A 636      20.244 -13.096   7.206  1.00  1.180          H  
ATOM   9927 3HG1 VAL A 636      21.132 -13.354   8.708  1.00  1.180          H  
ATOM   9928 1HG2 VAL A 636      22.853 -15.554   7.707  1.00  1.180          H  
ATOM   9929 2HG2 VAL A 636      21.954 -15.542   9.190  1.00  1.180          H  
ATOM   9930 3HG2 VAL A 636      21.743 -16.867   8.084  1.00  1.180          H  
ATOM   9931  N   GLU A 637      18.583 -17.120   6.738  1.00  0.660          N  
ATOM   9932  CA  GLU A 637      18.068 -18.453   6.398  1.00  0.710          C  
ATOM   9933  C   GLU A 637      19.118 -19.512   6.054  1.00  0.670          C  
ATOM   9934  O   GLU A 637      19.078 -20.098   4.977  1.00  0.950          O  
ATOM   9935  CB  GLU A 637      17.136 -18.339   5.175  1.00  0.970          C  
ATOM   9936  CG  GLU A 637      15.835 -17.526   5.340  1.00  0.970          C  
ATOM   9937  CD  GLU A 637      14.815 -18.188   6.230  1.00  0.970          C  
ATOM   9938  OE1 GLU A 637      15.094 -19.263   6.673  1.00  0.970          O  
ATOM   9939  OE2 GLU A 637      13.740 -17.625   6.463  1.00  0.970          O  
ATOM   9940  H   GLU A 637      18.460 -16.347   6.072  1.00  0.790          H  
ATOM   9941  HA  GLU A 637      17.493 -18.814   7.253  1.00  0.850          H  
ATOM   9942 1HB  GLU A 637      17.689 -17.881   4.352  1.00  1.170          H  
ATOM   9943 2HB  GLU A 637      16.840 -19.337   4.850  1.00  1.170          H  
ATOM   9944 1HG  GLU A 637      16.099 -16.557   5.752  1.00  1.170          H  
ATOM   9945 2HG  GLU A 637      15.400 -17.356   4.357  1.00  1.170          H  
ATOM   9946  N   LEU A 638      19.979 -19.850   7.011  1.00  0.530          N  
ATOM   9947  CA  LEU A 638      21.064 -20.810   6.764  1.00  0.530          C  
ATOM   9948  C   LEU A 638      20.542 -22.175   6.357  1.00  0.610          C  
ATOM   9949  O   LEU A 638      21.138 -22.857   5.519  1.00  1.090          O  
ATOM   9950  CB  LEU A 638      21.922 -21.016   8.037  1.00  0.740          C  
ATOM   9951  CG  LEU A 638      22.800 -19.855   8.496  1.00  0.740          C  
ATOM   9952  CD1 LEU A 638      23.404 -20.143   9.875  1.00  0.740          C  
ATOM   9953  CD2 LEU A 638      23.897 -19.676   7.537  1.00  0.740          C  
ATOM   9954  H   LEU A 638      19.892 -19.341   7.890  1.00  0.640          H  
ATOM   9955  HA  LEU A 638      21.670 -20.434   5.948  1.00  0.640          H  
ATOM   9956 1HB  LEU A 638      21.261 -21.276   8.864  1.00  0.890          H  
ATOM   9957 2HB  LEU A 638      22.582 -21.856   7.858  1.00  0.890          H  
ATOM   9958  HG  LEU A 638      22.205 -18.958   8.567  1.00  0.890          H  
ATOM   9959 1HD1 LEU A 638      24.017 -19.310  10.170  1.00  0.890          H  
ATOM   9960 2HD1 LEU A 638      22.605 -20.270  10.597  1.00  0.890          H  
ATOM   9961 3HD1 LEU A 638      24.016 -21.041   9.842  1.00  0.890          H  
ATOM   9962 1HD2 LEU A 638      24.493 -18.869   7.888  1.00  0.890          H  
ATOM   9963 2HD2 LEU A 638      24.484 -20.586   7.498  1.00  0.890          H  
ATOM   9964 3HD2 LEU A 638      23.533 -19.451   6.556  1.00  0.890          H  
ATOM   9965  N   GLN A 639      19.429 -22.572   6.960  1.00  0.670          N  
ATOM   9966  CA  GLN A 639      18.803 -23.863   6.725  1.00  0.710          C  
ATOM   9967  C   GLN A 639      18.214 -24.060   5.318  1.00  0.720          C  
ATOM   9968  O   GLN A 639      18.076 -25.199   4.870  1.00  0.880          O  
ATOM   9969  CB  GLN A 639      17.743 -24.125   7.788  1.00  0.980          C  
ATOM   9970  CG  GLN A 639      17.164 -25.525   7.766  1.00  0.980          C  
ATOM   9971  CD  GLN A 639      18.225 -26.588   8.023  1.00  0.980          C  
ATOM   9972  OE1 GLN A 639      19.032 -26.477   8.952  1.00  0.980          O  
ATOM   9973  NE2 GLN A 639      18.230 -27.623   7.194  1.00  0.980          N  
ATOM   9974  H   GLN A 639      18.996 -21.950   7.633  1.00  0.800          H  
ATOM   9975  HA  GLN A 639      19.580 -24.614   6.853  1.00  0.850          H  
ATOM   9976 1HB  GLN A 639      18.151 -23.927   8.780  1.00  1.170          H  
ATOM   9977 2HB  GLN A 639      16.914 -23.446   7.629  1.00  1.170          H  
ATOM   9978 1HG  GLN A 639      16.423 -25.597   8.565  1.00  1.170          H  
ATOM   9979 2HG  GLN A 639      16.686 -25.726   6.813  1.00  1.170          H  
ATOM   9980 1HE2 GLN A 639      18.907 -28.357   7.301  1.00  1.170          H  
ATOM   9981 2HE2 GLN A 639      17.571 -27.657   6.437  1.00  1.170          H  
ATOM   9982  N   ASP A 640      17.737 -23.004   4.662  1.00  0.790          N  
ATOM   9983  CA  ASP A 640      17.126 -23.213   3.355  1.00  0.770          C  
ATOM   9984  C   ASP A 640      18.130 -23.736   2.339  1.00  0.710          C  
ATOM   9985  O   ASP A 640      19.322 -23.460   2.457  1.00  0.720          O  
ATOM   9986  CB  ASP A 640      16.452 -21.952   2.809  1.00  1.090          C  
ATOM   9987  CG  ASP A 640      15.063 -21.676   3.393  1.00  1.090          C  
ATOM   9988  OD1 ASP A 640      14.510 -22.531   4.058  1.00  1.090          O  
ATOM   9989  OD2 ASP A 640      14.535 -20.636   3.093  1.00  1.090          O  
ATOM   9990  H   ASP A 640      17.852 -22.050   5.011  1.00  0.950          H  
ATOM   9991  HA  ASP A 640      16.343 -23.939   3.509  1.00  0.920          H  
ATOM   9992 1HB  ASP A 640      17.089 -21.094   3.048  1.00  1.300          H  
ATOM   9993 2HB  ASP A 640      16.387 -22.002   1.723  1.00  1.300          H  
ATOM   9994  N   PRO A 641      17.703 -24.512   1.323  1.00  0.710          N  
ATOM   9995  CA  PRO A 641      18.570 -24.997   0.274  1.00  0.770          C  
ATOM   9996  C   PRO A 641      19.266 -23.798  -0.349  1.00  0.740          C  
ATOM   9997  O   PRO A 641      18.620 -22.789  -0.635  1.00  0.720          O  
ATOM   9998  CB  PRO A 641      17.581 -25.635  -0.708  1.00  1.160          C  
ATOM   9999  CG  PRO A 641      16.406 -26.060   0.160  1.00  1.160          C  
ATOM  10000  CD  PRO A 641      16.289 -24.973   1.213  1.00  1.160          C  
ATOM  10001  HA  PRO A 641      19.277 -25.722   0.681  1.00  0.920          H  
ATOM  10002 1HB  PRO A 641      17.316 -24.923  -1.503  1.00  1.390          H  
ATOM  10003 2HB  PRO A 641      18.069 -26.495  -1.201  1.00  1.390          H  
ATOM  10004 1HG  PRO A 641      15.494 -26.156  -0.454  1.00  1.390          H  
ATOM  10005 2HG  PRO A 641      16.591 -27.041   0.603  1.00  1.390          H  
ATOM  10006 1HD  PRO A 641      15.629 -24.158   0.883  1.00  1.390          H  
ATOM  10007 2HD  PRO A 641      15.936 -25.462   2.130  1.00  1.390          H  
ATOM  10008  N   VAL A 642      20.549 -23.950  -0.631  1.00  0.800          N  
ATOM  10009  CA  VAL A 642      21.344 -22.871  -1.212  1.00  0.810          C  
ATOM  10010  C   VAL A 642      20.881 -22.633  -2.640  1.00  0.820          C  
ATOM  10011  O   VAL A 642      20.756 -23.585  -3.396  1.00  0.880          O  
ATOM  10012  CB  VAL A 642      22.834 -23.239  -1.181  1.00  1.130          C  
ATOM  10013  CG1 VAL A 642      23.669 -22.162  -1.817  1.00  1.130          C  
ATOM  10014  CG2 VAL A 642      23.213 -23.460   0.198  1.00  1.130          C  
ATOM  10015  H   VAL A 642      20.985 -24.830  -0.335  1.00  0.960          H  
ATOM  10016  HA  VAL A 642      21.186 -21.960  -0.630  1.00  0.970          H  
ATOM  10017  HB  VAL A 642      22.998 -24.141  -1.753  1.00  1.360          H  
ATOM  10018 1HG1 VAL A 642      24.722 -22.438  -1.794  1.00  1.360          H  
ATOM  10019 2HG1 VAL A 642      23.362 -22.011  -2.831  1.00  1.360          H  
ATOM  10020 3HG1 VAL A 642      23.526 -21.242  -1.261  1.00  1.360          H  
ATOM  10021 1HG2 VAL A 642      24.243 -23.717   0.263  1.00  1.360          H  
ATOM  10022 2HG2 VAL A 642      23.028 -22.580   0.741  1.00  1.360          H  
ATOM  10023 3HG2 VAL A 642      22.627 -24.250   0.620  1.00  1.360          H  
ATOM  10024  N   THR A 643      20.593 -21.377  -2.987  1.00  0.810          N  
ATOM  10025  CA  THR A 643      20.059 -21.035  -4.307  1.00  0.850          C  
ATOM  10026  C   THR A 643      21.121 -20.997  -5.387  1.00  0.820          C  
ATOM  10027  O   THR A 643      22.318 -20.975  -5.098  1.00  0.790          O  
ATOM  10028  CB  THR A 643      19.402 -19.640  -4.292  1.00  1.170          C  
ATOM  10029  OG1 THR A 643      20.415 -18.645  -4.057  1.00  1.170          O  
ATOM  10030  CG2 THR A 643      18.367 -19.567  -3.181  1.00  1.170          C  
ATOM  10031  H   THR A 643      20.745 -20.631  -2.302  1.00  0.970          H  
ATOM  10032  HA  THR A 643      19.312 -21.782  -4.581  1.00  1.020          H  
ATOM  10033  HB  THR A 643      18.925 -19.447  -5.248  1.00  1.410          H  
ATOM  10034  HG1 THR A 643      20.036 -17.758  -4.193  1.00  1.410          H  
ATOM  10035 1HG2 THR A 643      17.911 -18.578  -3.173  1.00  1.410          H  
ATOM  10036 2HG2 THR A 643      17.600 -20.321  -3.354  1.00  1.410          H  
ATOM  10037 3HG2 THR A 643      18.839 -19.752  -2.217  1.00  1.410          H  
ATOM  10038  N   ARG A 644      20.680 -20.940  -6.648  1.00  0.860          N  
ATOM  10039  CA  ARG A 644      21.602 -20.873  -7.779  1.00  0.840          C  
ATOM  10040  C   ARG A 644      22.482 -19.631  -7.736  1.00  0.810          C  
ATOM  10041  O   ARG A 644      23.639 -19.667  -8.171  1.00  0.780          O  
ATOM  10042  CB  ARG A 644      20.878 -20.924  -9.115  1.00  1.180          C  
ATOM  10043  CG  ARG A 644      20.250 -22.259  -9.411  1.00  1.180          C  
ATOM  10044  CD  ARG A 644      19.858 -22.467 -10.853  1.00  1.180          C  
ATOM  10045  NE  ARG A 644      18.899 -21.504 -11.407  1.00  1.180          N  
ATOM  10046  CZ  ARG A 644      17.541 -21.568 -11.289  1.00  1.180          C  
ATOM  10047  NH1 ARG A 644      16.961 -22.509 -10.558  1.00  1.180          N  
ATOM  10048  NH2 ARG A 644      16.794 -20.678 -11.923  1.00  1.180          N  
ATOM  10049  H   ARG A 644      19.678 -20.960  -6.798  1.00  1.030          H  
ATOM  10050  HA  ARG A 644      22.251 -21.741  -7.737  1.00  1.010          H  
ATOM  10051 1HB  ARG A 644      20.096 -20.165  -9.142  1.00  1.420          H  
ATOM  10052 2HB  ARG A 644      21.570 -20.704  -9.908  1.00  1.420          H  
ATOM  10053 1HG  ARG A 644      20.973 -23.036  -9.161  1.00  1.420          H  
ATOM  10054 2HG  ARG A 644      19.366 -22.381  -8.791  1.00  1.420          H  
ATOM  10055 1HD  ARG A 644      20.756 -22.424 -11.468  1.00  1.420          H  
ATOM  10056 2HD  ARG A 644      19.431 -23.452 -10.942  1.00  1.420          H  
ATOM  10057  HE  ARG A 644      19.301 -20.752 -12.025  1.00  1.420          H  
ATOM  10058 1HH1 ARG A 644      17.519 -23.194 -10.070  1.00  1.420          H  
ATOM  10059 2HH1 ARG A 644      15.951 -22.539 -10.487  1.00  1.420          H  
ATOM  10060 1HH2 ARG A 644      17.252 -19.967 -12.529  1.00  1.420          H  
ATOM  10061 2HH2 ARG A 644      15.785 -20.708 -11.854  1.00  1.420          H  
ATOM  10062  N   THR A 645      21.914 -18.529  -7.247  1.00  0.830          N  
ATOM  10063  CA  THR A 645      22.599 -17.250  -7.183  1.00  0.840          C  
ATOM  10064  C   THR A 645      23.735 -17.315  -6.172  1.00  0.760          C  
ATOM  10065  O   THR A 645      24.850 -16.834  -6.426  1.00  0.770          O  
ATOM  10066  CB  THR A 645      21.596 -16.182  -6.721  1.00  1.170          C  
ATOM  10067  OG1 THR A 645      21.150 -16.470  -5.376  1.00  1.170          O  
ATOM  10068  CG2 THR A 645      20.378 -16.269  -7.625  1.00  1.170          C  
ATOM  10069  H   THR A 645      20.962 -18.567  -6.918  1.00  1.000          H  
ATOM  10070  HA  THR A 645      23.003 -17.005  -8.165  1.00  1.010          H  
ATOM  10071  HB  THR A 645      22.045 -15.190  -6.767  1.00  1.410          H  
ATOM  10072  HG1 THR A 645      20.728 -15.672  -5.004  1.00  1.410          H  
ATOM  10073 1HG2 THR A 645      19.653 -15.554  -7.316  1.00  1.410          H  
ATOM  10074 2HG2 THR A 645      20.692 -16.070  -8.637  1.00  1.410          H  
ATOM  10075 3HG2 THR A 645      19.917 -17.246  -7.583  1.00  1.410          H  
ATOM  10076  N   GLN A 646      23.470 -17.992  -5.062  1.00  0.740          N  
ATOM  10077  CA  GLN A 646      24.456 -18.196  -4.019  1.00  0.730          C  
ATOM  10078  C   GLN A 646      25.579 -19.107  -4.503  1.00  0.710          C  
ATOM  10079  O   GLN A 646      26.748 -18.864  -4.198  1.00  0.720          O  
ATOM  10080  CB  GLN A 646      23.774 -18.773  -2.789  1.00  1.030          C  
ATOM  10081  CG  GLN A 646      22.870 -17.790  -2.110  1.00  1.030          C  
ATOM  10082  CD  GLN A 646      22.046 -18.357  -0.990  1.00  1.030          C  
ATOM  10083  OE1 GLN A 646      21.331 -19.382  -1.048  1.00  1.030          O  
ATOM  10084  NE2 GLN A 646      22.145 -17.669   0.104  1.00  1.030          N  
ATOM  10085  H   GLN A 646      22.506 -18.309  -4.923  1.00  0.890          H  
ATOM  10086  HA  GLN A 646      24.887 -17.230  -3.759  1.00  0.880          H  
ATOM  10087 1HB  GLN A 646      23.162 -19.615  -3.091  1.00  1.230          H  
ATOM  10088 2HB  GLN A 646      24.518 -19.128  -2.078  1.00  1.230          H  
ATOM  10089 1HG  GLN A 646      23.495 -17.020  -1.688  1.00  1.230          H  
ATOM  10090 2HG  GLN A 646      22.204 -17.352  -2.841  1.00  1.230          H  
ATOM  10091 1HE2 GLN A 646      21.644 -17.964   0.918  1.00  1.230          H  
ATOM  10092 2HE2 GLN A 646      22.750 -16.864   0.133  1.00  1.230          H  
ATOM  10093  N   LEU A 647      25.223 -20.146  -5.265  1.00  0.710          N  
ATOM  10094  CA  LEU A 647      26.199 -21.091  -5.793  1.00  0.710          C  
ATOM  10095  C   LEU A 647      27.117 -20.384  -6.791  1.00  0.700          C  
ATOM  10096  O   LEU A 647      28.328 -20.634  -6.805  1.00  0.680          O  
ATOM  10097  CB  LEU A 647      25.448 -22.266  -6.420  1.00  0.990          C  
ATOM  10098  CG  LEU A 647      24.637 -23.124  -5.392  1.00  0.990          C  
ATOM  10099  CD1 LEU A 647      23.726 -24.064  -6.104  1.00  0.990          C  
ATOM  10100  CD2 LEU A 647      25.550 -23.895  -4.479  1.00  0.990          C  
ATOM  10101  H   LEU A 647      24.222 -20.299  -5.433  1.00  0.850          H  
ATOM  10102  HA  LEU A 647      26.821 -21.443  -4.975  1.00  0.850          H  
ATOM  10103 1HB  LEU A 647      24.757 -21.878  -7.164  1.00  1.190          H  
ATOM  10104 2HB  LEU A 647      26.169 -22.916  -6.924  1.00  1.190          H  
ATOM  10105  HG  LEU A 647      24.045 -22.485  -4.814  1.00  1.190          H  
ATOM  10106 1HD1 LEU A 647      23.152 -24.620  -5.373  1.00  1.190          H  
ATOM  10107 2HD1 LEU A 647      23.052 -23.517  -6.736  1.00  1.190          H  
ATOM  10108 3HD1 LEU A 647      24.293 -24.717  -6.682  1.00  1.190          H  
ATOM  10109 1HD2 LEU A 647      24.930 -24.457  -3.794  1.00  1.190          H  
ATOM  10110 2HD2 LEU A 647      26.165 -24.570  -5.055  1.00  1.190          H  
ATOM  10111 3HD2 LEU A 647      26.186 -23.233  -3.913  1.00  1.190          H  
ATOM  10112  N   ARG A 648      26.557 -19.481  -7.617  1.00  0.730          N  
ATOM  10113  CA  ARG A 648      27.393 -18.707  -8.526  1.00  0.760          C  
ATOM  10114  C   ARG A 648      28.385 -17.862  -7.738  1.00  0.730          C  
ATOM  10115  O   ARG A 648      29.571 -17.789  -8.089  1.00  0.710          O  
ATOM  10116  CB  ARG A 648      26.602 -17.766  -9.416  1.00  1.050          C  
ATOM  10117  CG  ARG A 648      27.522 -16.964 -10.343  1.00  1.050          C  
ATOM  10118  CD  ARG A 648      26.839 -16.068 -11.284  1.00  1.050          C  
ATOM  10119  NE  ARG A 648      27.833 -15.238 -11.958  1.00  1.050          N  
ATOM  10120  CZ  ARG A 648      28.594 -15.603 -13.018  1.00  1.050          C  
ATOM  10121  NH1 ARG A 648      28.491 -16.788 -13.574  1.00  1.050          N  
ATOM  10122  NH2 ARG A 648      29.462 -14.754 -13.499  1.00  1.050          N  
ATOM  10123  H   ARG A 648      25.539 -19.370  -7.635  1.00  0.880          H  
ATOM  10124  HA  ARG A 648      27.946 -19.400  -9.160  1.00  0.910          H  
ATOM  10125 1HB  ARG A 648      25.883 -18.323 -10.003  1.00  1.260          H  
ATOM  10126 2HB  ARG A 648      26.042 -17.061  -8.799  1.00  1.260          H  
ATOM  10127 1HG  ARG A 648      28.173 -16.325  -9.748  1.00  1.260          H  
ATOM  10128 2HG  ARG A 648      28.136 -17.662 -10.907  1.00  1.260          H  
ATOM  10129 1HD  ARG A 648      26.277 -16.619 -12.025  1.00  1.260          H  
ATOM  10130 2HD  ARG A 648      26.160 -15.415 -10.733  1.00  1.260          H  
ATOM  10131  HE  ARG A 648      27.980 -14.306 -11.589  1.00  1.260          H  
ATOM  10132 1HH1 ARG A 648      27.830 -17.462 -13.229  1.00  1.260          H  
ATOM  10133 2HH1 ARG A 648      29.086 -17.018 -14.369  1.00  1.260          H  
ATOM  10134 1HH2 ARG A 648      29.558 -13.833 -13.083  1.00  1.260          H  
ATOM  10135 2HH2 ARG A 648      30.042 -15.028 -14.307  1.00  1.260          H  
ATOM  10136  N   ALA A 649      27.889 -17.190  -6.690  1.00  0.750          N  
ATOM  10137  CA  ALA A 649      28.743 -16.354  -5.873  1.00  0.760          C  
ATOM  10138  C   ALA A 649      29.862 -17.177  -5.256  1.00  0.690          C  
ATOM  10139  O   ALA A 649      30.988 -16.700  -5.145  1.00  0.710          O  
ATOM  10140  CB  ALA A 649      27.941 -15.680  -4.801  1.00  1.060          C  
ATOM  10141  H   ALA A 649      26.885 -17.242  -6.480  1.00  0.900          H  
ATOM  10142  HA  ALA A 649      29.188 -15.596  -6.516  1.00  0.910          H  
ATOM  10143 1HB  ALA A 649      28.601 -15.043  -4.228  1.00  1.270          H  
ATOM  10144 2HB  ALA A 649      27.153 -15.086  -5.258  1.00  1.270          H  
ATOM  10145 3HB  ALA A 649      27.500 -16.433  -4.158  1.00  1.270          H  
ATOM  10146  N   MET A 650      29.565 -18.416  -4.856  1.00  0.640          N  
ATOM  10147  CA  MET A 650      30.611 -19.277  -4.339  1.00  0.610          C  
ATOM  10148  C   MET A 650      31.644 -19.599  -5.406  1.00  0.620          C  
ATOM  10149  O   MET A 650      32.850 -19.511  -5.158  1.00  0.630          O  
ATOM  10150  CB  MET A 650      30.060 -20.587  -3.801  1.00  0.870          C  
ATOM  10151  CG  MET A 650      29.253 -20.531  -2.539  1.00  0.870          C  
ATOM  10152  SD  MET A 650      28.567 -22.145  -2.137  1.00  0.870          S  
ATOM  10153  CE  MET A 650      30.038 -23.099  -1.670  1.00  0.870          C  
ATOM  10154  H   MET A 650      28.588 -18.725  -4.882  1.00  0.770          H  
ATOM  10155  HA  MET A 650      31.124 -18.751  -3.549  1.00  0.730          H  
ATOM  10156 1HB  MET A 650      29.426 -21.024  -4.553  1.00  1.040          H  
ATOM  10157 2HB  MET A 650      30.879 -21.256  -3.642  1.00  1.040          H  
ATOM  10158 1HG  MET A 650      29.875 -20.202  -1.711  1.00  1.040          H  
ATOM  10159 2HG  MET A 650      28.438 -19.826  -2.655  1.00  1.040          H  
ATOM  10160 1HE  MET A 650      29.751 -24.104  -1.413  1.00  1.040          H  
ATOM  10161 2HE  MET A 650      30.735 -23.148  -2.494  1.00  1.040          H  
ATOM  10162 3HE  MET A 650      30.524 -22.631  -0.813  1.00  1.040          H  
ATOM  10163  N   ALA A 651      31.200 -19.910  -6.632  1.00  0.630          N  
ATOM  10164  CA  ALA A 651      32.143 -20.255  -7.699  1.00  0.660          C  
ATOM  10165  C   ALA A 651      33.136 -19.123  -7.923  1.00  0.690          C  
ATOM  10166  O   ALA A 651      34.332 -19.356  -8.085  1.00  0.710          O  
ATOM  10167  CB  ALA A 651      31.416 -20.522  -9.002  1.00  0.910          C  
ATOM  10168  H   ALA A 651      30.188 -19.993  -6.788  1.00  0.760          H  
ATOM  10169  HA  ALA A 651      32.686 -21.149  -7.400  1.00  0.790          H  
ATOM  10170 1HB  ALA A 651      32.144 -20.786  -9.758  1.00  1.090          H  
ATOM  10171 2HB  ALA A 651      30.713 -21.319  -8.890  1.00  1.090          H  
ATOM  10172 3HB  ALA A 651      30.881 -19.627  -9.309  1.00  1.090          H  
ATOM  10173  N   ALA A 652      32.651 -17.891  -7.830  1.00  0.700          N  
ATOM  10174  CA  ALA A 652      33.443 -16.679  -8.019  1.00  0.740          C  
ATOM  10175  C   ALA A 652      34.611 -16.556  -7.039  1.00  0.720          C  
ATOM  10176  O   ALA A 652      35.550 -15.794  -7.279  1.00  0.770          O  
ATOM  10177  CB  ALA A 652      32.552 -15.465  -7.867  1.00  1.020          C  
ATOM  10178  H   ALA A 652      31.634 -17.802  -7.706  1.00  0.840          H  
ATOM  10179  HA  ALA A 652      33.849 -16.702  -9.029  1.00  0.890          H  
ATOM  10180 1HB  ALA A 652      33.128 -14.580  -8.037  1.00  1.220          H  
ATOM  10181 2HB  ALA A 652      31.734 -15.524  -8.585  1.00  1.220          H  
ATOM  10182 3HB  ALA A 652      32.151 -15.439  -6.865  1.00  1.220          H  
ATOM  10183  N   LYS A 653      34.514 -17.229  -5.896  1.00  0.670          N  
ATOM  10184  CA  LYS A 653      35.503 -17.159  -4.837  1.00  0.670          C  
ATOM  10185  C   LYS A 653      36.265 -18.468  -4.688  1.00  0.660          C  
ATOM  10186  O   LYS A 653      37.044 -18.632  -3.742  1.00  0.680          O  
ATOM  10187  CB  LYS A 653      34.791 -16.858  -3.523  1.00  0.940          C  
ATOM  10188  CG  LYS A 653      33.959 -15.590  -3.533  1.00  0.940          C  
ATOM  10189  CD  LYS A 653      34.783 -14.336  -3.709  1.00  0.940          C  
ATOM  10190  CE  LYS A 653      33.883 -13.139  -3.618  1.00  0.940          C  
ATOM  10191  NZ  LYS A 653      34.615 -11.863  -3.698  1.00  0.940          N  
ATOM  10192  H   LYS A 653      33.741 -17.885  -5.768  1.00  0.800          H  
ATOM  10193  HA  LYS A 653      36.224 -16.381  -5.072  1.00  0.800          H  
ATOM  10194 1HB  LYS A 653      34.126 -17.685  -3.272  1.00  1.130          H  
ATOM  10195 2HB  LYS A 653      35.522 -16.772  -2.727  1.00  1.130          H  
ATOM  10196 1HG  LYS A 653      33.232 -15.648  -4.340  1.00  1.130          H  
ATOM  10197 2HG  LYS A 653      33.415 -15.522  -2.592  1.00  1.130          H  
ATOM  10198 1HD  LYS A 653      35.546 -14.279  -2.927  1.00  1.130          H  
ATOM  10199 2HD  LYS A 653      35.270 -14.325  -4.683  1.00  1.130          H  
ATOM  10200 1HE  LYS A 653      33.158 -13.176  -4.431  1.00  1.130          H  
ATOM  10201 2HE  LYS A 653      33.358 -13.192  -2.682  1.00  1.130          H  
ATOM  10202 1HZ  LYS A 653      33.967 -11.088  -3.613  1.00  1.130          H  
ATOM  10203 2HZ  LYS A 653      35.283 -11.792  -2.950  1.00  1.130          H  
ATOM  10204 3HZ  LYS A 653      35.107 -11.770  -4.587  1.00  1.130          H  
ATOM  10205  N   THR A 654      36.038 -19.405  -5.594  1.00  0.680          N  
ATOM  10206  CA  THR A 654      36.625 -20.721  -5.461  1.00  0.720          C  
ATOM  10207  C   THR A 654      37.991 -20.852  -6.117  1.00  0.840          C  
ATOM  10208  O   THR A 654      38.158 -20.622  -7.317  1.00  0.990          O  
ATOM  10209  CB  THR A 654      35.606 -21.738  -5.979  1.00  0.990          C  
ATOM  10210  OG1 THR A 654      34.414 -21.653  -5.181  1.00  0.990          O  
ATOM  10211  CG2 THR A 654      36.101 -23.043  -5.826  1.00  0.990          C  
ATOM  10212  H   THR A 654      35.431 -19.218  -6.398  1.00  0.820          H  
ATOM  10213  HA  THR A 654      36.789 -20.915  -4.417  1.00  0.860          H  
ATOM  10214  HB  THR A 654      35.368 -21.534  -7.016  1.00  1.190          H  
ATOM  10215  HG1 THR A 654      33.990 -20.778  -5.302  1.00  1.190          H  
ATOM  10216 1HG2 THR A 654      35.349 -23.723  -6.140  1.00  1.190          H  
ATOM  10217 2HG2 THR A 654      37.015 -23.201  -6.397  1.00  1.190          H  
ATOM  10218 3HG2 THR A 654      36.278 -23.159  -4.795  1.00  1.190          H  
ATOM  10219  N   VAL A 655      38.977 -21.249  -5.304  1.00  0.810          N  
ATOM  10220  CA  VAL A 655      40.357 -21.347  -5.774  1.00  0.880          C  
ATOM  10221  C   VAL A 655      40.728 -22.629  -6.535  1.00  0.910          C  
ATOM  10222  O   VAL A 655      41.477 -22.557  -7.506  1.00  1.040          O  
ATOM  10223  CB  VAL A 655      41.337 -21.092  -4.601  1.00  1.200          C  
ATOM  10224  CG1 VAL A 655      41.056 -19.700  -4.021  1.00  1.200          C  
ATOM  10225  CG2 VAL A 655      41.208 -22.148  -3.492  1.00  1.200          C  
ATOM  10226  H   VAL A 655      38.741 -21.412  -4.319  1.00  0.970          H  
ATOM  10227  HA  VAL A 655      40.504 -20.519  -6.465  1.00  1.060          H  
ATOM  10228  HB  VAL A 655      42.354 -21.093  -4.986  1.00  1.440          H  
ATOM  10229 1HG1 VAL A 655      41.761 -19.493  -3.214  1.00  1.440          H  
ATOM  10230 2HG1 VAL A 655      41.171 -18.952  -4.800  1.00  1.440          H  
ATOM  10231 3HG1 VAL A 655      40.038 -19.652  -3.624  1.00  1.440          H  
ATOM  10232 1HG2 VAL A 655      41.914 -21.910  -2.695  1.00  1.440          H  
ATOM  10233 2HG2 VAL A 655      40.213 -22.142  -3.086  1.00  1.440          H  
ATOM  10234 3HG2 VAL A 655      41.435 -23.126  -3.868  1.00  1.440          H  
ATOM  10235  N   CYS A 656      40.240 -23.790  -6.101  1.00  0.840          N  
ATOM  10236  CA  CYS A 656      40.571 -25.049  -6.760  1.00  0.870          C  
ATOM  10237  C   CYS A 656      39.514 -25.334  -7.833  1.00  0.900          C  
ATOM  10238  O   CYS A 656      38.371 -25.652  -7.460  1.00  0.870          O  
ATOM  10239  CB  CYS A 656      40.558 -26.200  -5.757  1.00  1.210          C  
ATOM  10240  SG  CYS A 656      41.725 -25.999  -4.407  1.00  1.210          S  
ATOM  10241  H   CYS A 656      39.656 -23.788  -5.286  1.00  1.010          H  
ATOM  10242  HA  CYS A 656      41.569 -24.976  -7.165  1.00  1.040          H  
ATOM  10243 1HB  CYS A 656      39.568 -26.331  -5.354  1.00  1.450          H  
ATOM  10244 2HB  CYS A 656      40.813 -27.121  -6.264  1.00  1.450          H  
ATOM  10245  HG  CYS A 656      41.447 -27.154  -3.804  1.00  1.450          H  
ATOM  10246  N   PRO A 657      39.879 -25.367  -9.142  1.00  0.970          N  
ATOM  10247  CA  PRO A 657      38.957 -25.518 -10.252  1.00  1.000          C  
ATOM  10248  C   PRO A 657      37.953 -26.679 -10.102  1.00  0.930          C  
ATOM  10249  O   PRO A 657      36.787 -26.435 -10.371  1.00  0.890          O  
ATOM  10250  CB  PRO A 657      39.922 -25.766 -11.434  1.00  1.500          C  
ATOM  10251  CG  PRO A 657      41.144 -24.972 -11.063  1.00  1.500          C  
ATOM  10252  CD  PRO A 657      41.297 -25.184  -9.565  1.00  1.500          C  
ATOM  10253  HA  PRO A 657      38.436 -24.577 -10.400  1.00  1.200          H  
ATOM  10254 1HB  PRO A 657      40.100 -26.814 -11.641  1.00  1.800          H  
ATOM  10255 2HB  PRO A 657      39.456 -25.357 -12.349  1.00  1.800          H  
ATOM  10256 1HG  PRO A 657      42.020 -25.339 -11.626  1.00  1.800          H  
ATOM  10257 2HG  PRO A 657      41.017 -23.914 -11.328  1.00  1.800          H  
ATOM  10258 1HD  PRO A 657      41.904 -26.071  -9.332  1.00  1.800          H  
ATOM  10259 2HD  PRO A 657      41.731 -24.260  -9.171  1.00  1.800          H  
ATOM  10260  N   PRO A 658      38.274 -27.894  -9.604  1.00  0.930          N  
ATOM  10261  CA  PRO A 658      37.292 -28.951  -9.412  1.00  0.890          C  
ATOM  10262  C   PRO A 658      36.006 -28.480  -8.729  1.00  0.830          C  
ATOM  10263  O   PRO A 658      34.903 -28.868  -9.127  1.00  0.800          O  
ATOM  10264  CB  PRO A 658      38.061 -29.963  -8.565  1.00  1.330          C  
ATOM  10265  CG  PRO A 658      39.498 -29.794  -9.017  1.00  1.330          C  
ATOM  10266  CD  PRO A 658      39.662 -28.313  -9.214  1.00  1.330          C  
ATOM  10267  HA  PRO A 658      37.053 -29.382 -10.399  1.00  1.070          H  
ATOM  10268 1HB  PRO A 658      37.920 -29.743  -7.493  1.00  1.600          H  
ATOM  10269 2HB  PRO A 658      37.671 -30.976  -8.737  1.00  1.600          H  
ATOM  10270 1HG  PRO A 658      40.187 -30.205  -8.260  1.00  1.600          H  
ATOM  10271 2HG  PRO A 658      39.672 -30.365  -9.944  1.00  1.600          H  
ATOM  10272 1HD  PRO A 658      39.959 -27.909  -8.267  1.00  1.600          H  
ATOM  10273 2HD  PRO A 658      40.394 -28.141  -9.990  1.00  1.600          H  
ATOM  10274  N   HIS A 659      36.161 -27.622  -7.709  1.00  0.800          N  
ATOM  10275  CA  HIS A 659      35.030 -27.142  -6.950  1.00  0.740          C  
ATOM  10276  C   HIS A 659      34.380 -26.022  -7.704  1.00  0.720          C  
ATOM  10277  O   HIS A 659      33.154 -25.935  -7.773  1.00  0.700          O  
ATOM  10278  CB  HIS A 659      35.481 -26.668  -5.566  1.00  1.060          C  
ATOM  10279  CG  HIS A 659      35.970 -27.787  -4.666  1.00  1.060          C  
ATOM  10280  ND1 HIS A 659      36.598 -27.562  -3.433  1.00  1.060          N  
ATOM  10281  CD2 HIS A 659      35.946 -29.129  -4.833  1.00  1.060          C  
ATOM  10282  CE1 HIS A 659      36.942 -28.725  -2.917  1.00  1.060          C  
ATOM  10283  NE2 HIS A 659      36.549 -29.683  -3.739  1.00  1.060          N  
ATOM  10284  H   HIS A 659      37.081 -27.267  -7.446  1.00  0.960          H  
ATOM  10285  HA  HIS A 659      34.294 -27.933  -6.829  1.00  0.890          H  
ATOM  10286 1HB  HIS A 659      36.307 -25.989  -5.711  1.00  1.270          H  
ATOM  10287 2HB  HIS A 659      34.685 -26.121  -5.075  1.00  1.270          H  
ATOM  10288  HD2 HIS A 659      35.531 -29.677  -5.680  1.00  1.270          H  
ATOM  10289  HE1 HIS A 659      37.459 -28.874  -1.968  1.00  1.270          H  
ATOM  10290  HE2 HIS A 659      36.678 -30.677  -3.592  1.00  1.270          H  
ATOM  10291  N   LYS A 660      35.207 -25.164  -8.299  1.00  0.750          N  
ATOM  10292  CA  LYS A 660      34.687 -24.020  -9.035  1.00  0.750          C  
ATOM  10293  C   LYS A 660      33.786 -24.494 -10.164  1.00  0.750          C  
ATOM  10294  O   LYS A 660      32.699 -23.950 -10.361  1.00  0.740          O  
ATOM  10295  CB  LYS A 660      35.820 -23.161  -9.589  1.00  1.050          C  
ATOM  10296  CG  LYS A 660      35.376 -21.903 -10.305  1.00  1.050          C  
ATOM  10297  CD  LYS A 660      36.588 -21.046 -10.690  1.00  1.050          C  
ATOM  10298  CE  LYS A 660      36.182 -19.685 -11.279  1.00  1.050          C  
ATOM  10299  NZ  LYS A 660      35.536 -19.795 -12.633  1.00  1.050          N  
ATOM  10300  H   LYS A 660      36.220 -25.308  -8.187  1.00  0.900          H  
ATOM  10301  HA  LYS A 660      34.086 -23.412  -8.358  1.00  0.900          H  
ATOM  10302 1HB  LYS A 660      36.521 -22.896  -8.798  1.00  1.260          H  
ATOM  10303 2HB  LYS A 660      36.361 -23.743 -10.316  1.00  1.260          H  
ATOM  10304 1HG  LYS A 660      34.820 -22.176 -11.205  1.00  1.260          H  
ATOM  10305 2HG  LYS A 660      34.718 -21.333  -9.654  1.00  1.260          H  
ATOM  10306 1HD  LYS A 660      37.196 -20.866  -9.796  1.00  1.260          H  
ATOM  10307 2HD  LYS A 660      37.196 -21.582 -11.416  1.00  1.260          H  
ATOM  10308 1HE  LYS A 660      35.482 -19.203 -10.594  1.00  1.260          H  
ATOM  10309 2HE  LYS A 660      37.073 -19.063 -11.365  1.00  1.260          H  
ATOM  10310 1HZ  LYS A 660      35.288 -18.882 -12.967  1.00  1.260          H  
ATOM  10311 2HZ  LYS A 660      36.166 -20.225 -13.288  1.00  1.260          H  
ATOM  10312 3HZ  LYS A 660      34.675 -20.360 -12.587  1.00  1.260          H  
ATOM  10313  N   VAL A 661      34.233 -25.529 -10.879  1.00  0.790          N  
ATOM  10314  CA  VAL A 661      33.502 -26.081 -12.001  1.00  0.820          C  
ATOM  10315  C   VAL A 661      32.170 -26.643 -11.571  1.00  0.790          C  
ATOM  10316  O   VAL A 661      31.168 -26.385 -12.240  1.00  0.800          O  
ATOM  10317  CB  VAL A 661      34.311 -27.193 -12.712  1.00  1.140          C  
ATOM  10318  CG1 VAL A 661      33.423 -27.915 -13.753  1.00  1.140          C  
ATOM  10319  CG2 VAL A 661      35.524 -26.574 -13.421  1.00  1.140          C  
ATOM  10320  H   VAL A 661      35.137 -25.915 -10.632  1.00  0.950          H  
ATOM  10321  HA  VAL A 661      33.323 -25.276 -12.718  1.00  0.980          H  
ATOM  10322  HB  VAL A 661      34.648 -27.925 -11.972  1.00  1.360          H  
ATOM  10323 1HG1 VAL A 661      34.006 -28.691 -14.244  1.00  1.360          H  
ATOM  10324 2HG1 VAL A 661      32.560 -28.381 -13.273  1.00  1.360          H  
ATOM  10325 3HG1 VAL A 661      33.076 -27.192 -14.495  1.00  1.360          H  
ATOM  10326 1HG2 VAL A 661      36.098 -27.357 -13.914  1.00  1.360          H  
ATOM  10327 2HG2 VAL A 661      35.178 -25.853 -14.161  1.00  1.360          H  
ATOM  10328 3HG2 VAL A 661      36.154 -26.068 -12.702  1.00  1.360          H  
ATOM  10329  N   GLU A 662      32.128 -27.422 -10.486  1.00  0.790          N  
ATOM  10330  CA  GLU A 662      30.833 -27.935 -10.076  1.00  0.810          C  
ATOM  10331  C   GLU A 662      29.914 -26.800  -9.638  1.00  0.760          C  
ATOM  10332  O   GLU A 662      28.743 -26.769 -10.018  1.00  0.820          O  
ATOM  10333  CB  GLU A 662      30.988 -28.944  -8.959  1.00  1.130          C  
ATOM  10334  CG  GLU A 662      31.624 -30.253  -9.374  1.00  1.130          C  
ATOM  10335  CD  GLU A 662      30.824 -30.996 -10.404  1.00  1.130          C  
ATOM  10336  OE1 GLU A 662      29.637 -31.139 -10.238  1.00  1.130          O  
ATOM  10337  OE2 GLU A 662      31.410 -31.411 -11.368  1.00  1.130          O  
ATOM  10338  H   GLU A 662      32.987 -27.677  -9.987  1.00  0.950          H  
ATOM  10339  HA  GLU A 662      30.378 -28.436 -10.930  1.00  0.970          H  
ATOM  10340 1HB  GLU A 662      31.631 -28.504  -8.213  1.00  1.350          H  
ATOM  10341 2HB  GLU A 662      30.022 -29.146  -8.501  1.00  1.350          H  
ATOM  10342 1HG  GLU A 662      32.612 -30.045  -9.782  1.00  1.350          H  
ATOM  10343 2HG  GLU A 662      31.749 -30.878  -8.492  1.00  1.350          H  
ATOM  10344  N   LEU A 663      30.452 -25.801  -8.937  1.00  0.690          N  
ATOM  10345  CA  LEU A 663      29.616 -24.691  -8.510  1.00  0.680          C  
ATOM  10346  C   LEU A 663      29.033 -23.964  -9.718  1.00  0.730          C  
ATOM  10347  O   LEU A 663      27.863 -23.570  -9.702  1.00  0.780          O  
ATOM  10348  CB  LEU A 663      30.426 -23.771  -7.598  1.00  0.960          C  
ATOM  10349  CG  LEU A 663      30.738 -24.312  -6.184  1.00  0.960          C  
ATOM  10350  CD1 LEU A 663      31.830 -23.473  -5.549  1.00  0.960          C  
ATOM  10351  CD2 LEU A 663      29.450 -24.205  -5.332  1.00  0.960          C  
ATOM  10352  H   LEU A 663      31.434 -25.844  -8.643  1.00  0.830          H  
ATOM  10353  HA  LEU A 663      28.792 -25.095  -7.952  1.00  0.820          H  
ATOM  10354 1HB  LEU A 663      31.371 -23.547  -8.087  1.00  1.150          H  
ATOM  10355 2HB  LEU A 663      29.863 -22.848  -7.467  1.00  1.150          H  
ATOM  10356  HG  LEU A 663      31.079 -25.348  -6.234  1.00  1.150          H  
ATOM  10357 1HD1 LEU A 663      32.046 -23.837  -4.548  1.00  1.150          H  
ATOM  10358 2HD1 LEU A 663      32.732 -23.542  -6.154  1.00  1.150          H  
ATOM  10359 3HD1 LEU A 663      31.516 -22.459  -5.499  1.00  1.150          H  
ATOM  10360 1HD2 LEU A 663      29.644 -24.545  -4.333  1.00  1.150          H  
ATOM  10361 2HD2 LEU A 663      29.121 -23.170  -5.295  1.00  1.150          H  
ATOM  10362 3HD2 LEU A 663      28.666 -24.803  -5.754  1.00  1.150          H  
ATOM  10363  N   GLU A 664      29.829 -23.797 -10.782  1.00  0.760          N  
ATOM  10364  CA  GLU A 664      29.314 -23.202 -12.008  1.00  0.830          C  
ATOM  10365  C   GLU A 664      28.276 -24.119 -12.671  1.00  0.870          C  
ATOM  10366  O   GLU A 664      27.235 -23.656 -13.122  1.00  0.930          O  
ATOM  10367  CB  GLU A 664      30.447 -22.916 -12.998  1.00  1.130          C  
ATOM  10368  CG  GLU A 664      31.371 -21.791 -12.584  1.00  1.130          C  
ATOM  10369  CD  GLU A 664      32.528 -21.611 -13.505  1.00  1.130          C  
ATOM  10370  OE1 GLU A 664      32.720 -22.437 -14.360  1.00  1.130          O  
ATOM  10371  OE2 GLU A 664      33.232 -20.627 -13.356  1.00  1.130          O  
ATOM  10372  H   GLU A 664      30.818 -24.061 -10.722  1.00  0.910          H  
ATOM  10373  HA  GLU A 664      28.830 -22.261 -11.755  1.00  1.000          H  
ATOM  10374 1HB  GLU A 664      31.056 -23.813 -13.112  1.00  1.360          H  
ATOM  10375 2HB  GLU A 664      30.032 -22.673 -13.976  1.00  1.360          H  
ATOM  10376 1HG  GLU A 664      30.809 -20.862 -12.529  1.00  1.360          H  
ATOM  10377 2HG  GLU A 664      31.743 -22.016 -11.603  1.00  1.360          H  
ATOM  10378  N   ALA A 665      28.514 -25.438 -12.676  1.00  0.870          N  
ATOM  10379  CA  ALA A 665      27.586 -26.408 -13.273  1.00  0.940          C  
ATOM  10380  C   ALA A 665      26.216 -26.344 -12.608  1.00  0.980          C  
ATOM  10381  O   ALA A 665      25.183 -26.483 -13.255  1.00  1.020          O  
ATOM  10382  CB  ALA A 665      28.131 -27.820 -13.161  1.00  1.290          C  
ATOM  10383  H   ALA A 665      29.414 -25.774 -12.322  1.00  1.040          H  
ATOM  10384  HA  ALA A 665      27.470 -26.157 -14.329  1.00  1.130          H  
ATOM  10385 1HB  ALA A 665      27.440 -28.513 -13.639  1.00  1.550          H  
ATOM  10386 2HB  ALA A 665      29.102 -27.874 -13.653  1.00  1.550          H  
ATOM  10387 3HB  ALA A 665      28.244 -28.090 -12.115  1.00  1.550          H  
ATOM  10388  N   LEU A 666      26.183 -26.070 -11.318  1.00  1.000          N  
ATOM  10389  CA  LEU A 666      24.930 -25.973 -10.578  1.00  1.060          C  
ATOM  10390  C   LEU A 666      24.060 -24.808 -11.122  1.00  1.150          C  
ATOM  10391  O   LEU A 666      22.835 -24.806 -11.004  1.00  1.390          O  
ATOM  10392  CB  LEU A 666      25.233 -25.834  -9.079  1.00  1.460          C  
ATOM  10393  CG  LEU A 666      25.942 -27.110  -8.369  1.00  1.460          C  
ATOM  10394  CD1 LEU A 666      26.380 -26.775  -6.948  1.00  1.460          C  
ATOM  10395  CD2 LEU A 666      25.020 -28.270  -8.319  1.00  1.460          C  
ATOM  10396  H   LEU A 666      27.080 -26.006 -10.822  1.00  1.200          H  
ATOM  10397  HA  LEU A 666      24.370 -26.874 -10.714  1.00  1.270          H  
ATOM  10398 1HB  LEU A 666      25.863 -24.962  -8.925  1.00  1.750          H  
ATOM  10399 2HB  LEU A 666      24.289 -25.680  -8.595  1.00  1.750          H  
ATOM  10400  HG  LEU A 666      26.802 -27.387  -8.935  1.00  1.750          H  
ATOM  10401 1HD1 LEU A 666      26.864 -27.635  -6.508  1.00  1.750          H  
ATOM  10402 2HD1 LEU A 666      27.059 -25.954  -6.968  1.00  1.750          H  
ATOM  10403 3HD1 LEU A 666      25.537 -26.521  -6.364  1.00  1.750          H  
ATOM  10404 1HD2 LEU A 666      25.534 -29.109  -7.858  1.00  1.750          H  
ATOM  10405 2HD2 LEU A 666      24.150 -28.023  -7.740  1.00  1.750          H  
ATOM  10406 3HD2 LEU A 666      24.735 -28.545  -9.304  1.00  1.750          H  
ATOM  10407  N   LEU A 667      24.662 -23.843 -11.801  1.00  1.110          N  
ATOM  10408  CA  LEU A 667      23.947 -22.693 -12.332  1.00  1.250          C  
ATOM  10409  C   LEU A 667      23.189 -23.063 -13.616  1.00  1.420          C  
ATOM  10410  O   LEU A 667      22.350 -22.304 -14.103  1.00  1.710          O  
ATOM  10411  CB  LEU A 667      24.947 -21.551 -12.569  1.00  1.690          C  
ATOM  10412  CG  LEU A 667      24.411 -20.171 -12.978  1.00  1.690          C  
ATOM  10413  CD1 LEU A 667      23.429 -19.621 -11.963  1.00  1.690          C  
ATOM  10414  CD2 LEU A 667      25.618 -19.235 -13.110  1.00  1.690          C  
ATOM  10415  H   LEU A 667      25.664 -23.893 -11.998  1.00  1.330          H  
ATOM  10416  HA  LEU A 667      23.228 -22.382 -11.582  1.00  1.500          H  
ATOM  10417 1HB  LEU A 667      25.549 -21.432 -11.667  1.00  2.030          H  
ATOM  10418 2HB  LEU A 667      25.610 -21.865 -13.370  1.00  2.030          H  
ATOM  10419  HG  LEU A 667      23.886 -20.247 -13.922  1.00  2.030          H  
ATOM  10420 1HD1 LEU A 667      23.087 -18.666 -12.300  1.00  2.030          H  
ATOM  10421 2HD1 LEU A 667      22.574 -20.278 -11.897  1.00  2.030          H  
ATOM  10422 3HD1 LEU A 667      23.899 -19.523 -10.985  1.00  2.030          H  
ATOM  10423 1HD2 LEU A 667      25.282 -18.251 -13.420  1.00  2.030          H  
ATOM  10424 2HD2 LEU A 667      26.120 -19.170 -12.158  1.00  2.030          H  
ATOM  10425 3HD2 LEU A 667      26.312 -19.626 -13.849  1.00  2.030          H  
ATOM  10426  N   GLU A 668      23.442 -24.272 -14.135  1.00  1.450          N  
ATOM  10427  CA  GLU A 668      22.820 -24.789 -15.350  1.00  1.770          C  
ATOM  10428  C   GLU A 668      21.446 -25.431 -15.054  1.00  2.090          C  
ATOM  10429  O   GLU A 668      20.844 -26.074 -15.920  1.00  2.640          O  
ATOM  10430  CB  GLU A 668      23.751 -25.788 -16.054  1.00  2.350          C  
ATOM  10431  CG  GLU A 668      25.062 -25.167 -16.574  1.00  2.350          C  
ATOM  10432  CD  GLU A 668      25.996 -26.173 -17.220  1.00  2.350          C  
ATOM  10433  OE1 GLU A 668      25.730 -27.349 -17.133  1.00  2.350          O  
ATOM  10434  OE2 GLU A 668      26.966 -25.759 -17.815  1.00  2.350          O  
ATOM  10435  H   GLU A 668      24.129 -24.882 -13.678  1.00  1.740          H  
ATOM  10436  HA  GLU A 668      22.657 -23.953 -16.027  1.00  2.120          H  
ATOM  10437 1HB  GLU A 668      23.998 -26.601 -15.381  1.00  2.820          H  
ATOM  10438 2HB  GLU A 668      23.234 -26.222 -16.907  1.00  2.820          H  
ATOM  10439 1HG  GLU A 668      24.822 -24.389 -17.297  1.00  2.820          H  
ATOM  10440 2HG  GLU A 668      25.577 -24.696 -15.733  1.00  2.820          H  
ATOM  10441  N   LYS A 669      20.972 -25.293 -13.805  1.00  2.150          N  
ATOM  10442  CA  LYS A 669      19.666 -25.748 -13.297  1.00  2.640          C  
ATOM  10443  C   LYS A 669      19.537 -27.232 -13.048  1.00  1.980          C  
ATOM  10444  O   LYS A 669      19.124 -27.628 -11.959  1.00  2.130          O  
ATOM  10445  CB  LYS A 669      18.505 -25.382 -14.236  1.00  3.500          C  
ATOM  10446  CG  LYS A 669      18.201 -23.916 -14.407  1.00  3.500          C  
ATOM  10447  CD  LYS A 669      16.998 -23.759 -15.344  1.00  3.500          C  
ATOM  10448  CE  LYS A 669      16.653 -22.306 -15.636  1.00  3.500          C  
ATOM  10449  NZ  LYS A 669      15.446 -22.202 -16.526  1.00  3.500          N  
ATOM  10450  H   LYS A 669      21.586 -24.839 -13.119  1.00  2.580          H  
ATOM  10451  HA  LYS A 669      19.496 -25.253 -12.345  1.00  3.170          H  
ATOM  10452 1HB  LYS A 669      18.630 -25.819 -15.213  1.00  4.200          H  
ATOM  10453 2HB  LYS A 669      17.597 -25.823 -13.827  1.00  4.200          H  
ATOM  10454 1HG  LYS A 669      17.966 -23.483 -13.445  1.00  4.200          H  
ATOM  10455 2HG  LYS A 669      19.069 -23.398 -14.821  1.00  4.200          H  
ATOM  10456 1HD  LYS A 669      17.217 -24.257 -16.290  1.00  4.200          H  
ATOM  10457 2HD  LYS A 669      16.129 -24.238 -14.897  1.00  4.200          H  
ATOM  10458 1HE  LYS A 669      16.450 -21.774 -14.706  1.00  4.200          H  
ATOM  10459 2HE  LYS A 669      17.501 -21.834 -16.134  1.00  4.200          H  
ATOM  10460 1HZ  LYS A 669      15.238 -21.223 -16.717  1.00  4.200          H  
ATOM  10461 2HZ  LYS A 669      15.611 -22.675 -17.393  1.00  4.200          H  
ATOM  10462 3HZ  LYS A 669      14.630 -22.612 -16.066  1.00  4.200          H  
ATOM  10463  N   GLN A 670      19.845 -28.062 -14.033  1.00  1.600          N  
ATOM  10464  CA  GLN A 670      19.658 -29.489 -13.800  1.00  1.350          C  
ATOM  10465  C   GLN A 670      20.588 -29.994 -12.705  1.00  1.220          C  
ATOM  10466  O   GLN A 670      20.160 -30.751 -11.829  1.00  1.160          O  
ATOM  10467  CB  GLN A 670      19.883 -30.274 -15.092  1.00  1.990          C  
ATOM  10468  CG  GLN A 670      19.571 -31.774 -15.009  1.00  1.990          C  
ATOM  10469  CD  GLN A 670      18.097 -32.052 -14.734  1.00  1.990          C  
ATOM  10470  OE1 GLN A 670      17.221 -31.324 -15.220  1.00  1.990          O  
ATOM  10471  NE2 GLN A 670      17.817 -33.109 -13.980  1.00  1.990          N  
ATOM  10472  H   GLN A 670      20.160 -27.665 -14.924  1.00  1.920          H  
ATOM  10473  HA  GLN A 670      18.628 -29.648 -13.471  1.00  1.620          H  
ATOM  10474 1HB  GLN A 670      19.267 -29.847 -15.882  1.00  2.390          H  
ATOM  10475 2HB  GLN A 670      20.921 -30.168 -15.399  1.00  2.390          H  
ATOM  10476 1HG  GLN A 670      19.833 -32.243 -15.955  1.00  2.390          H  
ATOM  10477 2HG  GLN A 670      20.153 -32.226 -14.199  1.00  2.390          H  
ATOM  10478 1HE2 GLN A 670      16.867 -33.347 -13.776  1.00  2.390          H  
ATOM  10479 2HE2 GLN A 670      18.580 -33.698 -13.611  1.00  2.390          H  
ATOM  10480  N   ALA A 671      21.846 -29.551 -12.719  1.00  1.330          N  
ATOM  10481  CA  ALA A 671      22.811 -29.965 -11.702  1.00  1.400          C  
ATOM  10482  C   ALA A 671      22.367 -29.484 -10.309  1.00  1.200          C  
ATOM  10483  O   ALA A 671      22.561 -30.179  -9.311  1.00  1.200          O  
ATOM  10484  CB  ALA A 671      24.191 -29.460 -12.072  1.00  1.930          C  
ATOM  10485  H   ALA A 671      22.137 -28.927 -13.463  1.00  1.600          H  
ATOM  10486  HA  ALA A 671      22.834 -31.058 -11.676  1.00  1.680          H  
ATOM  10487 1HB  ALA A 671      24.921 -29.782 -11.331  1.00  2.320          H  
ATOM  10488 2HB  ALA A 671      24.470 -29.848 -13.050  1.00  2.320          H  
ATOM  10489 3HB  ALA A 671      24.162 -28.412 -12.126  1.00  2.320          H  
ATOM  10490  N   TYR A 672      21.815 -28.268 -10.251  1.00  1.140          N  
ATOM  10491  CA  TYR A 672      21.266 -27.681  -9.028  1.00  1.110          C  
ATOM  10492  C   TYR A 672      20.160 -28.504  -8.465  1.00  0.900          C  
ATOM  10493  O   TYR A 672      20.150 -28.874  -7.281  1.00  0.850          O  
ATOM  10494  CB  TYR A 672      20.799 -26.261  -9.274  1.00  1.570          C  
ATOM  10495  CG  TYR A 672      19.862 -25.673  -8.276  1.00  1.570          C  
ATOM  10496  CD1 TYR A 672      20.285 -25.250  -7.042  1.00  1.570          C  
ATOM  10497  CD2 TYR A 672      18.535 -25.512  -8.655  1.00  1.570          C  
ATOM  10498  CE1 TYR A 672      19.380 -24.673  -6.189  1.00  1.570          C  
ATOM  10499  CE2 TYR A 672      17.644 -24.930  -7.804  1.00  1.570          C  
ATOM  10500  CZ  TYR A 672      18.061 -24.504  -6.572  1.00  1.570          C  
ATOM  10501  OH  TYR A 672      17.165 -23.907  -5.711  1.00  1.570          O  
ATOM  10502  H   TYR A 672      21.746 -27.745 -11.112  1.00  1.370          H  
ATOM  10503  HA  TYR A 672      22.049 -27.648  -8.278  1.00  1.330          H  
ATOM  10504 1HB  TYR A 672      21.664 -25.642  -9.240  1.00  1.880          H  
ATOM  10505 2HB  TYR A 672      20.367 -26.171 -10.256  1.00  1.880          H  
ATOM  10506  HD1 TYR A 672      21.318 -25.372  -6.747  1.00  1.880          H  
ATOM  10507  HD2 TYR A 672      18.209 -25.845  -9.645  1.00  1.880          H  
ATOM  10508  HE1 TYR A 672      19.696 -24.343  -5.230  1.00  1.880          H  
ATOM  10509  HE2 TYR A 672      16.606 -24.799  -8.108  1.00  1.880          H  
ATOM  10510  HH  TYR A 672      16.288 -23.905  -6.103  1.00  1.880          H  
ATOM  10511  N   LYS A 673      19.193 -28.828  -9.315  1.00  0.910          N  
ATOM  10512  CA  LYS A 673      18.087 -29.609  -8.833  1.00  0.970          C  
ATOM  10513  C   LYS A 673      18.575 -30.933  -8.265  1.00  0.930          C  
ATOM  10514  O   LYS A 673      18.209 -31.311  -7.148  1.00  1.020          O  
ATOM  10515  CB  LYS A 673      17.082 -29.838  -9.949  1.00  1.330          C  
ATOM  10516  CG  LYS A 673      16.297 -28.601 -10.361  1.00  1.330          C  
ATOM  10517  CD  LYS A 673      15.355 -28.910 -11.507  1.00  1.330          C  
ATOM  10518  CE  LYS A 673      14.590 -27.675 -11.954  1.00  1.330          C  
ATOM  10519  NZ  LYS A 673      13.680 -27.971 -13.098  1.00  1.330          N  
ATOM  10520  H   LYS A 673      19.231 -28.513 -10.287  1.00  1.090          H  
ATOM  10521  HA  LYS A 673      17.600 -29.040  -8.055  1.00  1.160          H  
ATOM  10522 1HB  LYS A 673      17.618 -30.194 -10.839  1.00  1.600          H  
ATOM  10523 2HB  LYS A 673      16.383 -30.620  -9.656  1.00  1.600          H  
ATOM  10524 1HG  LYS A 673      15.717 -28.247  -9.512  1.00  1.600          H  
ATOM  10525 2HG  LYS A 673      16.980 -27.813 -10.656  1.00  1.600          H  
ATOM  10526 1HD  LYS A 673      15.934 -29.291 -12.355  1.00  1.600          H  
ATOM  10527 2HD  LYS A 673      14.645 -29.677 -11.201  1.00  1.600          H  
ATOM  10528 1HE  LYS A 673      14.001 -27.297 -11.119  1.00  1.600          H  
ATOM  10529 2HE  LYS A 673      15.304 -26.905 -12.259  1.00  1.600          H  
ATOM  10530 1HZ  LYS A 673      13.189 -27.129 -13.369  1.00  1.600          H  
ATOM  10531 2HZ  LYS A 673      14.223 -28.312 -13.881  1.00  1.600          H  
ATOM  10532 3HZ  LYS A 673      13.008 -28.674 -12.823  1.00  1.600          H  
ATOM  10533  N   GLU A 674      19.458 -31.614  -9.000  1.00  0.940          N  
ATOM  10534  CA  GLU A 674      19.954 -32.914  -8.570  1.00  1.050          C  
ATOM  10535  C   GLU A 674      20.838 -32.917  -7.313  1.00  1.020          C  
ATOM  10536  O   GLU A 674      20.717 -33.828  -6.490  1.00  1.230          O  
ATOM  10537  CB  GLU A 674      20.738 -33.568  -9.714  1.00  1.430          C  
ATOM  10538  CG  GLU A 674      19.881 -33.978 -10.913  1.00  1.430          C  
ATOM  10539  CD  GLU A 674      20.682 -34.578 -12.038  1.00  1.430          C  
ATOM  10540  OE1 GLU A 674      21.855 -34.815 -11.855  1.00  1.430          O  
ATOM  10541  OE2 GLU A 674      20.125 -34.756 -13.102  1.00  1.430          O  
ATOM  10542  H   GLU A 674      19.752 -31.252  -9.918  1.00  1.130          H  
ATOM  10543  HA  GLU A 674      19.088 -33.538  -8.358  1.00  1.260          H  
ATOM  10544 1HB  GLU A 674      21.489 -32.862 -10.075  1.00  1.710          H  
ATOM  10545 2HB  GLU A 674      21.260 -34.447  -9.344  1.00  1.710          H  
ATOM  10546 1HG  GLU A 674      19.139 -34.702 -10.583  1.00  1.710          H  
ATOM  10547 2HG  GLU A 674      19.350 -33.104 -11.281  1.00  1.710          H  
ATOM  10548  N   GLN A 675      21.726 -31.921  -7.150  1.00  0.930          N  
ATOM  10549  CA  GLN A 675      22.645 -31.937  -6.012  1.00  0.950          C  
ATOM  10550  C   GLN A 675      22.384 -30.999  -4.841  1.00  0.870          C  
ATOM  10551  O   GLN A 675      22.869 -31.271  -3.747  1.00  0.930          O  
ATOM  10552  CB  GLN A 675      24.068 -31.674  -6.488  1.00  1.320          C  
ATOM  10553  CG  GLN A 675      24.583 -32.699  -7.453  1.00  1.320          C  
ATOM  10554  CD  GLN A 675      24.560 -34.084  -6.839  1.00  1.320          C  
ATOM  10555  OE1 GLN A 675      24.996 -34.292  -5.677  1.00  1.320          O  
ATOM  10556  NE2 GLN A 675      24.056 -35.043  -7.616  1.00  1.320          N  
ATOM  10557  H   GLN A 675      21.826 -31.199  -7.871  1.00  1.120          H  
ATOM  10558  HA  GLN A 675      22.613 -32.942  -5.601  1.00  1.140          H  
ATOM  10559 1HB  GLN A 675      24.088 -30.717  -6.988  1.00  1.590          H  
ATOM  10560 2HB  GLN A 675      24.742 -31.619  -5.636  1.00  1.590          H  
ATOM  10561 1HG  GLN A 675      23.944 -32.698  -8.339  1.00  1.590          H  
ATOM  10562 2HG  GLN A 675      25.608 -32.452  -7.727  1.00  1.590          H  
ATOM  10563 1HE2 GLN A 675      24.005 -35.989  -7.307  1.00  1.590          H  
ATOM  10564 2HE2 GLN A 675      23.725 -34.813  -8.537  1.00  1.590          H  
ATOM  10565  N   VAL A 676      21.698 -29.881  -5.036  1.00  0.800          N  
ATOM  10566  CA  VAL A 676      21.512 -28.940  -3.941  1.00  0.780          C  
ATOM  10567  C   VAL A 676      20.060 -28.849  -3.523  1.00  0.750          C  
ATOM  10568  O   VAL A 676      19.735 -28.919  -2.332  1.00  0.740          O  
ATOM  10569  CB  VAL A 676      22.077 -27.555  -4.312  1.00  1.100          C  
ATOM  10570  CG1 VAL A 676      21.798 -26.514  -3.192  1.00  1.100          C  
ATOM  10571  CG2 VAL A 676      23.574 -27.693  -4.519  1.00  1.100          C  
ATOM  10572  H   VAL A 676      21.284 -29.663  -5.945  1.00  0.960          H  
ATOM  10573  HA  VAL A 676      22.077 -29.295  -3.084  1.00  0.940          H  
ATOM  10574  HB  VAL A 676      21.607 -27.204  -5.228  1.00  1.320          H  
ATOM  10575 1HG1 VAL A 676      22.220 -25.564  -3.484  1.00  1.320          H  
ATOM  10576 2HG1 VAL A 676      20.723 -26.386  -3.038  1.00  1.320          H  
ATOM  10577 3HG1 VAL A 676      22.248 -26.831  -2.263  1.00  1.320          H  
ATOM  10578 1HG2 VAL A 676      23.977 -26.734  -4.779  1.00  1.320          H  
ATOM  10579 2HG2 VAL A 676      24.038 -28.041  -3.605  1.00  1.320          H  
ATOM  10580 3HG2 VAL A 676      23.774 -28.403  -5.316  1.00  1.320          H  
ATOM  10581  N   LEU A 677      19.165 -28.655  -4.486  1.00  0.780          N  
ATOM  10582  CA  LEU A 677      17.775 -28.453  -4.108  1.00  0.810          C  
ATOM  10583  C   LEU A 677      17.135 -29.745  -3.620  1.00  0.870          C  
ATOM  10584  O   LEU A 677      16.648 -29.813  -2.493  1.00  0.880          O  
ATOM  10585  CB  LEU A 677      16.981 -27.930  -5.297  1.00  1.120          C  
ATOM  10586  CG  LEU A 677      15.470 -27.660  -5.104  1.00  1.120          C  
ATOM  10587  CD1 LEU A 677      15.250 -26.584  -4.029  1.00  1.120          C  
ATOM  10588  CD2 LEU A 677      14.895 -27.230  -6.450  1.00  1.120          C  
ATOM  10589  H   LEU A 677      19.457 -28.645  -5.466  1.00  0.940          H  
ATOM  10590  HA  LEU A 677      17.755 -27.721  -3.308  1.00  0.970          H  
ATOM  10591 1HB  LEU A 677      17.452 -27.036  -5.655  1.00  1.350          H  
ATOM  10592 2HB  LEU A 677      17.050 -28.670  -6.053  1.00  1.350          H  
ATOM  10593  HG  LEU A 677      14.967 -28.572  -4.777  1.00  1.350          H  
ATOM  10594 1HD1 LEU A 677      14.181 -26.405  -3.915  1.00  1.350          H  
ATOM  10595 2HD1 LEU A 677      15.652 -26.915  -3.076  1.00  1.350          H  
ATOM  10596 3HD1 LEU A 677      15.740 -25.661  -4.325  1.00  1.350          H  
ATOM  10597 1HD2 LEU A 677      13.825 -27.045  -6.351  1.00  1.350          H  
ATOM  10598 2HD2 LEU A 677      15.383 -26.327  -6.782  1.00  1.350          H  
ATOM  10599 3HD2 LEU A 677      15.058 -28.019  -7.180  1.00  1.350          H  
ATOM  10600  N   ALA A 678      17.197 -30.807  -4.428  1.00  0.930          N  
ATOM  10601  CA  ALA A 678      16.577 -32.077  -4.074  1.00  1.050          C  
ATOM  10602  C   ALA A 678      17.135 -32.645  -2.786  1.00  1.000          C  
ATOM  10603  O   ALA A 678      16.412 -33.272  -2.015  1.00  1.030          O  
ATOM  10604  CB  ALA A 678      16.776 -33.093  -5.186  1.00  1.420          C  
ATOM  10605  H   ALA A 678      17.637 -30.743  -5.348  1.00  1.120          H  
ATOM  10606  HA  ALA A 678      15.510 -31.904  -3.933  1.00  1.260          H  
ATOM  10607 1HB  ALA A 678      16.285 -34.026  -4.917  1.00  1.710          H  
ATOM  10608 2HB  ALA A 678      16.348 -32.708  -6.109  1.00  1.710          H  
ATOM  10609 3HB  ALA A 678      17.845 -33.275  -5.330  1.00  1.710          H  
ATOM  10610  N   LYS A 679      18.421 -32.419  -2.536  1.00  0.960          N  
ATOM  10611  CA  LYS A 679      19.053 -32.977  -1.358  1.00  0.960          C  
ATOM  10612  C   LYS A 679      18.930 -32.107  -0.110  1.00  0.840          C  
ATOM  10613  O   LYS A 679      19.365 -32.512   0.986  1.00  0.820          O  
ATOM  10614  CB  LYS A 679      20.533 -33.267  -1.639  1.00  1.340          C  
ATOM  10615  CG  LYS A 679      20.777 -34.373  -2.673  1.00  1.340          C  
ATOM  10616  CD  LYS A 679      22.268 -34.711  -2.817  1.00  1.340          C  
ATOM  10617  CE  LYS A 679      22.467 -35.884  -3.784  1.00  1.340          C  
ATOM  10618  NZ  LYS A 679      23.908 -36.261  -3.956  1.00  1.340          N  
ATOM  10619  H   LYS A 679      18.977 -31.890  -3.200  1.00  1.150          H  
ATOM  10620  HA  LYS A 679      18.544 -33.908  -1.157  1.00  1.150          H  
ATOM  10621 1HB  LYS A 679      21.003 -32.359  -2.030  1.00  1.610          H  
ATOM  10622 2HB  LYS A 679      21.044 -33.529  -0.716  1.00  1.610          H  
ATOM  10623 1HG  LYS A 679      20.228 -35.267  -2.408  1.00  1.610          H  
ATOM  10624 2HG  LYS A 679      20.412 -34.028  -3.644  1.00  1.610          H  
ATOM  10625 1HD  LYS A 679      22.811 -33.841  -3.191  1.00  1.610          H  
ATOM  10626 2HD  LYS A 679      22.674 -34.983  -1.841  1.00  1.610          H  
ATOM  10627 1HE  LYS A 679      21.926 -36.743  -3.392  1.00  1.610          H  
ATOM  10628 2HE  LYS A 679      22.054 -35.618  -4.760  1.00  1.610          H  
ATOM  10629 1HZ  LYS A 679      23.970 -37.038  -4.589  1.00  1.610          H  
ATOM  10630 2HZ  LYS A 679      24.434 -35.467  -4.354  1.00  1.610          H  
ATOM  10631 3HZ  LYS A 679      24.301 -36.520  -3.066  1.00  1.610          H  
ATOM  10632  N   ARG A 680      18.319 -30.922  -0.284  1.00  0.800          N  
ATOM  10633  CA  ARG A 680      18.144 -29.906   0.739  1.00  0.740          C  
ATOM  10634  C   ARG A 680      19.449 -29.494   1.395  1.00  0.700          C  
ATOM  10635  O   ARG A 680      19.546 -29.515   2.622  1.00  0.740          O  
ATOM  10636  CB  ARG A 680      17.181 -30.374   1.817  1.00  1.060          C  
ATOM  10637  CG  ARG A 680      15.782 -30.696   1.332  1.00  1.060          C  
ATOM  10638  CD  ARG A 680      14.921 -31.075   2.464  1.00  1.060          C  
ATOM  10639  NE  ARG A 680      14.652 -29.938   3.365  1.00  1.060          N  
ATOM  10640  CZ  ARG A 680      13.657 -29.031   3.221  1.00  1.060          C  
ATOM  10641  NH1 ARG A 680      12.801 -29.120   2.220  1.00  1.060          N  
ATOM  10642  NH2 ARG A 680      13.541 -28.041   4.097  1.00  1.060          N  
ATOM  10643  H   ARG A 680      17.918 -30.700  -1.198  1.00  0.960          H  
ATOM  10644  HA  ARG A 680      17.716 -29.032   0.252  1.00  0.890          H  
ATOM  10645 1HB  ARG A 680      17.574 -31.259   2.313  1.00  1.270          H  
ATOM  10646 2HB  ARG A 680      17.091 -29.593   2.572  1.00  1.270          H  
ATOM  10647 1HG  ARG A 680      15.360 -29.825   0.834  1.00  1.270          H  
ATOM  10648 2HG  ARG A 680      15.824 -31.533   0.630  1.00  1.270          H  
ATOM  10649 1HD  ARG A 680      13.977 -31.480   2.110  1.00  1.270          H  
ATOM  10650 2HD  ARG A 680      15.442 -31.838   3.027  1.00  1.270          H  
ATOM  10651  HE  ARG A 680      15.284 -29.806   4.147  1.00  1.270          H  
ATOM  10652 1HH1 ARG A 680      12.876 -29.869   1.550  1.00  1.270          H  
ATOM  10653 2HH1 ARG A 680      12.061 -28.438   2.124  1.00  1.270          H  
ATOM  10654 1HH2 ARG A 680      14.193 -27.963   4.867  1.00  1.270          H  
ATOM  10655 2HH2 ARG A 680      12.801 -27.359   3.999  1.00  1.270          H  
ATOM  10656  N   LEU A 681      20.456 -29.130   0.601  1.00  0.690          N  
ATOM  10657  CA  LEU A 681      21.736 -28.769   1.205  1.00  0.680          C  
ATOM  10658  C   LEU A 681      21.782 -27.310   1.624  1.00  0.670          C  
ATOM  10659  O   LEU A 681      21.544 -26.406   0.811  1.00  0.750          O  
ATOM  10660  CB  LEU A 681      22.887 -29.038   0.257  1.00  0.960          C  
ATOM  10661  CG  LEU A 681      23.029 -30.448  -0.282  1.00  0.960          C  
ATOM  10662  CD1 LEU A 681      24.269 -30.483  -1.174  1.00  0.960          C  
ATOM  10663  CD2 LEU A 681      23.094 -31.476   0.843  1.00  0.960          C  
ATOM  10664  H   LEU A 681      20.309 -29.124  -0.413  1.00  0.830          H  
ATOM  10665  HA  LEU A 681      21.869 -29.363   2.104  1.00  0.820          H  
ATOM  10666 1HB  LEU A 681      22.770 -28.387  -0.591  1.00  1.150          H  
ATOM  10667 2HB  LEU A 681      23.809 -28.787   0.777  1.00  1.150          H  
ATOM  10668  HG  LEU A 681      22.170 -30.672  -0.909  1.00  1.150          H  
ATOM  10669 1HD1 LEU A 681      24.374 -31.476  -1.612  1.00  1.150          H  
ATOM  10670 2HD1 LEU A 681      24.170 -29.755  -1.969  1.00  1.150          H  
ATOM  10671 3HD1 LEU A 681      25.150 -30.250  -0.580  1.00  1.150          H  
ATOM  10672 1HD2 LEU A 681      23.182 -32.446   0.393  1.00  1.150          H  
ATOM  10673 2HD2 LEU A 681      23.954 -31.283   1.487  1.00  1.150          H  
ATOM  10674 3HD2 LEU A 681      22.183 -31.451   1.443  1.00  1.150          H  
ATOM  10675  N   THR A 682      22.142 -27.113   2.897  1.00  0.650          N  
ATOM  10676  CA  THR A 682      22.173 -25.812   3.598  1.00  0.680          C  
ATOM  10677  C   THR A 682      23.404 -24.974   3.277  1.00  0.580          C  
ATOM  10678  O   THR A 682      24.349 -25.458   2.645  1.00  0.520          O  
ATOM  10679  CB  THR A 682      22.153 -26.021   5.126  1.00  0.940          C  
ATOM  10680  OG1 THR A 682      23.377 -26.636   5.553  1.00  0.940          O  
ATOM  10681  CG2 THR A 682      21.017 -26.938   5.494  1.00  0.940          C  
ATOM  10682  H   THR A 682      22.372 -27.962   3.439  1.00  0.780          H  
ATOM  10683  HA  THR A 682      21.286 -25.242   3.307  1.00  0.820          H  
ATOM  10684  HB  THR A 682      22.027 -25.080   5.621  1.00  1.130          H  
ATOM  10685  HG1 THR A 682      23.337 -26.767   6.510  1.00  1.130          H  
ATOM  10686 1HG2 THR A 682      21.005 -27.078   6.573  1.00  1.130          H  
ATOM  10687 2HG2 THR A 682      20.091 -26.498   5.175  1.00  1.130          H  
ATOM  10688 3HG2 THR A 682      21.137 -27.904   5.009  1.00  1.130          H  
ATOM  10689  N   MET A 683      23.421 -23.703   3.727  1.00  0.610          N  
ATOM  10690  CA  MET A 683      24.573 -22.835   3.451  1.00  0.580          C  
ATOM  10691  C   MET A 683      25.862 -23.414   3.999  1.00  0.510          C  
ATOM  10692  O   MET A 683      26.903 -23.380   3.339  1.00  0.480          O  
ATOM  10693  CB  MET A 683      24.354 -21.472   4.070  1.00  0.820          C  
ATOM  10694  CG  MET A 683      23.303 -20.635   3.437  1.00  0.820          C  
ATOM  10695  SD  MET A 683      23.619 -20.134   1.721  1.00  0.820          S  
ATOM  10696  CE  MET A 683      24.916 -18.913   1.759  1.00  0.820          C  
ATOM  10697  H   MET A 683      22.610 -23.340   4.250  1.00  0.730          H  
ATOM  10698  HA  MET A 683      24.699 -22.731   2.381  1.00  0.700          H  
ATOM  10699 1HB  MET A 683      24.084 -21.588   5.119  1.00  0.990          H  
ATOM  10700 2HB  MET A 683      25.262 -20.933   4.030  1.00  0.990          H  
ATOM  10701 1HG  MET A 683      22.348 -21.167   3.465  1.00  0.990          H  
ATOM  10702 2HG  MET A 683      23.198 -19.756   4.032  1.00  0.990          H  
ATOM  10703 1HE  MET A 683      25.109 -18.558   0.745  1.00  0.990          H  
ATOM  10704 2HE  MET A 683      24.626 -18.071   2.384  1.00  0.990          H  
ATOM  10705 3HE  MET A 683      25.804 -19.364   2.145  1.00  0.990          H  
ATOM  10706  N   LEU A 684      25.782 -23.973   5.195  1.00  0.520          N  
ATOM  10707  CA  LEU A 684      26.930 -24.572   5.833  1.00  0.520          C  
ATOM  10708  C   LEU A 684      27.349 -25.792   5.038  1.00  0.520          C  
ATOM  10709  O   LEU A 684      28.530 -25.974   4.733  1.00  0.520          O  
ATOM  10710  CB  LEU A 684      26.603 -24.909   7.287  1.00  0.730          C  
ATOM  10711  CG  LEU A 684      27.745 -25.452   8.219  1.00  0.730          C  
ATOM  10712  CD1 LEU A 684      27.882 -26.976   8.076  1.00  0.730          C  
ATOM  10713  CD2 LEU A 684      29.116 -24.765   7.898  1.00  0.730          C  
ATOM  10714  H   LEU A 684      24.889 -23.970   5.665  1.00  0.620          H  
ATOM  10715  HA  LEU A 684      27.738 -23.847   5.811  1.00  0.620          H  
ATOM  10716 1HB  LEU A 684      26.205 -24.012   7.753  1.00  0.870          H  
ATOM  10717 2HB  LEU A 684      25.811 -25.656   7.286  1.00  0.870          H  
ATOM  10718  HG  LEU A 684      27.465 -25.229   9.239  1.00  0.870          H  
ATOM  10719 1HD1 LEU A 684      28.651 -27.331   8.755  1.00  0.870          H  
ATOM  10720 2HD1 LEU A 684      26.938 -27.455   8.317  1.00  0.870          H  
ATOM  10721 3HD1 LEU A 684      28.170 -27.260   7.075  1.00  0.870          H  
ATOM  10722 1HD2 LEU A 684      29.882 -25.135   8.574  1.00  0.870          H  
ATOM  10723 2HD2 LEU A 684      29.430 -24.980   6.885  1.00  0.870          H  
ATOM  10724 3HD2 LEU A 684      29.026 -23.711   8.019  1.00  0.870          H  
ATOM  10725  N   GLU A 685      26.388 -26.642   4.679  1.00  0.550          N  
ATOM  10726  CA  GLU A 685      26.744 -27.845   3.952  1.00  0.570          C  
ATOM  10727  C   GLU A 685      27.445 -27.508   2.645  1.00  0.540          C  
ATOM  10728  O   GLU A 685      28.363 -28.229   2.262  1.00  0.570          O  
ATOM  10729  CB  GLU A 685      25.516 -28.719   3.728  1.00  0.790          C  
ATOM  10730  CG  GLU A 685      25.040 -29.396   5.014  1.00  0.790          C  
ATOM  10731  CD  GLU A 685      23.768 -30.160   4.876  1.00  0.790          C  
ATOM  10732  OE1 GLU A 685      22.887 -29.731   4.161  1.00  0.790          O  
ATOM  10733  OE2 GLU A 685      23.683 -31.204   5.473  1.00  0.790          O  
ATOM  10734  H   GLU A 685      25.417 -26.475   4.937  1.00  0.660          H  
ATOM  10735  HA  GLU A 685      27.442 -28.416   4.563  1.00  0.680          H  
ATOM  10736 1HB  GLU A 685      24.707 -28.108   3.339  1.00  0.950          H  
ATOM  10737 2HB  GLU A 685      25.733 -29.487   2.986  1.00  0.950          H  
ATOM  10738 1HG  GLU A 685      25.821 -30.080   5.343  1.00  0.950          H  
ATOM  10739 2HG  GLU A 685      24.927 -28.641   5.786  1.00  0.950          H  
ATOM  10740  N   LEU A 686      27.051 -26.432   1.966  1.00  0.500          N  
ATOM  10741  CA  LEU A 686      27.752 -26.057   0.749  1.00  0.500          C  
ATOM  10742  C   LEU A 686      29.155 -25.515   1.054  1.00  0.500          C  
ATOM  10743  O   LEU A 686      30.107 -25.824   0.326  1.00  0.520          O  
ATOM  10744  CB  LEU A 686      26.944 -25.031  -0.041  1.00  0.700          C  
ATOM  10745  CG  LEU A 686      25.988 -25.556  -1.156  1.00  0.700          C  
ATOM  10746  CD1 LEU A 686      26.792 -26.153  -2.292  1.00  0.700          C  
ATOM  10747  CD2 LEU A 686      25.041 -26.581  -0.602  1.00  0.700          C  
ATOM  10748  H   LEU A 686      26.221 -25.918   2.284  1.00  0.600          H  
ATOM  10749  HA  LEU A 686      27.874 -26.951   0.155  1.00  0.600          H  
ATOM  10750 1HB  LEU A 686      26.341 -24.481   0.679  1.00  0.840          H  
ATOM  10751 2HB  LEU A 686      27.618 -24.340  -0.489  1.00  0.840          H  
ATOM  10752  HG  LEU A 686      25.426 -24.729  -1.544  1.00  0.840          H  
ATOM  10753 1HD1 LEU A 686      26.121 -26.493  -3.076  1.00  0.840          H  
ATOM  10754 2HD1 LEU A 686      27.462 -25.391  -2.693  1.00  0.840          H  
ATOM  10755 3HD1 LEU A 686      27.371 -26.991  -1.946  1.00  0.840          H  
ATOM  10756 1HD2 LEU A 686      24.388 -26.907  -1.394  1.00  0.840          H  
ATOM  10757 2HD2 LEU A 686      25.590 -27.435  -0.217  1.00  0.840          H  
ATOM  10758 3HD2 LEU A 686      24.447 -26.149   0.199  1.00  0.840          H  
ATOM  10759  N   LEU A 687      29.326 -24.756   2.151  1.00  0.500          N  
ATOM  10760  CA  LEU A 687      30.672 -24.275   2.481  1.00  0.520          C  
ATOM  10761  C   LEU A 687      31.595 -25.474   2.739  1.00  0.540          C  
ATOM  10762  O   LEU A 687      32.767 -25.452   2.360  1.00  0.590          O  
ATOM  10763  CB  LEU A 687      30.688 -23.391   3.757  1.00  0.720          C  
ATOM  10764  CG  LEU A 687      30.014 -21.960   3.730  1.00  0.720          C  
ATOM  10765  CD1 LEU A 687      30.029 -21.385   5.195  1.00  0.720          C  
ATOM  10766  CD2 LEU A 687      30.757 -21.012   2.755  1.00  0.720          C  
ATOM  10767  H   LEU A 687      28.513 -24.457   2.703  1.00  0.600          H  
ATOM  10768  HA  LEU A 687      31.064 -23.718   1.634  1.00  0.620          H  
ATOM  10769 1HB  LEU A 687      30.194 -23.955   4.546  1.00  0.860          H  
ATOM  10770 2HB  LEU A 687      31.727 -23.255   4.053  1.00  0.860          H  
ATOM  10771  HG  LEU A 687      28.983 -22.053   3.412  1.00  0.860          H  
ATOM  10772 1HD1 LEU A 687      29.564 -20.413   5.222  1.00  0.860          H  
ATOM  10773 2HD1 LEU A 687      29.490 -22.055   5.859  1.00  0.860          H  
ATOM  10774 3HD1 LEU A 687      31.058 -21.287   5.542  1.00  0.860          H  
ATOM  10775 1HD2 LEU A 687      30.272 -20.037   2.761  1.00  0.860          H  
ATOM  10776 2HD2 LEU A 687      31.798 -20.900   3.068  1.00  0.860          H  
ATOM  10777 3HD2 LEU A 687      30.725 -21.418   1.745  1.00  0.860          H  
ATOM  10778  N   GLU A 688      31.060 -26.514   3.402  1.00  0.530          N  
ATOM  10779  CA  GLU A 688      31.815 -27.728   3.707  1.00  0.580          C  
ATOM  10780  C   GLU A 688      31.964 -28.683   2.521  1.00  0.590          C  
ATOM  10781  O   GLU A 688      32.955 -29.411   2.445  1.00  0.640          O  
ATOM  10782  CB  GLU A 688      31.206 -28.493   4.886  1.00  0.790          C  
ATOM  10783  CG  GLU A 688      31.354 -27.808   6.218  1.00  0.790          C  
ATOM  10784  CD  GLU A 688      30.884 -28.660   7.379  1.00  0.790          C  
ATOM  10785  OE1 GLU A 688      30.173 -29.607   7.160  1.00  0.790          O  
ATOM  10786  OE2 GLU A 688      31.287 -28.374   8.491  1.00  0.790          O  
ATOM  10787  H   GLU A 688      30.094 -26.425   3.733  1.00  0.640          H  
ATOM  10788  HA  GLU A 688      32.818 -27.425   4.003  1.00  0.700          H  
ATOM  10789 1HB  GLU A 688      30.137 -28.629   4.704  1.00  0.950          H  
ATOM  10790 2HB  GLU A 688      31.658 -29.481   4.955  1.00  0.950          H  
ATOM  10791 1HG  GLU A 688      32.395 -27.553   6.348  1.00  0.950          H  
ATOM  10792 2HG  GLU A 688      30.783 -26.883   6.193  1.00  0.950          H  
ATOM  10793  N   LYS A 689      30.966 -28.721   1.631  1.00  0.560          N  
ATOM  10794  CA  LYS A 689      30.984 -29.569   0.445  1.00  0.580          C  
ATOM  10795  C   LYS A 689      32.074 -29.103  -0.503  1.00  0.570          C  
ATOM  10796  O   LYS A 689      32.805 -29.924  -1.062  1.00  0.620          O  
ATOM  10797  CB  LYS A 689      29.622 -29.565  -0.260  1.00  0.800          C  
ATOM  10798  CG  LYS A 689      29.510 -30.471  -1.478  1.00  0.800          C  
ATOM  10799  CD  LYS A 689      28.059 -30.505  -1.992  1.00  0.800          C  
ATOM  10800  CE  LYS A 689      27.920 -31.290  -3.298  1.00  0.800          C  
ATOM  10801  NZ  LYS A 689      28.214 -32.748  -3.128  1.00  0.800          N  
ATOM  10802  H   LYS A 689      30.129 -28.171   1.812  1.00  0.670          H  
ATOM  10803  HA  LYS A 689      31.217 -30.588   0.751  1.00  0.700          H  
ATOM  10804 1HB  LYS A 689      28.845 -29.853   0.442  1.00  0.960          H  
ATOM  10805 2HB  LYS A 689      29.403 -28.554  -0.591  1.00  0.960          H  
ATOM  10806 1HG  LYS A 689      30.168 -30.099  -2.267  1.00  0.960          H  
ATOM  10807 2HG  LYS A 689      29.833 -31.472  -1.201  1.00  0.960          H  
ATOM  10808 1HD  LYS A 689      27.427 -30.973  -1.238  1.00  0.960          H  
ATOM  10809 2HD  LYS A 689      27.706 -29.488  -2.150  1.00  0.960          H  
ATOM  10810 1HE  LYS A 689      26.900 -31.177  -3.668  1.00  0.960          H  
ATOM  10811 2HE  LYS A 689      28.608 -30.882  -4.031  1.00  0.960          H  
ATOM  10812 1HZ  LYS A 689      28.106 -33.215  -4.020  1.00  0.960          H  
ATOM  10813 2HZ  LYS A 689      29.161 -32.872  -2.802  1.00  0.960          H  
ATOM  10814 3HZ  LYS A 689      27.572 -33.148  -2.459  1.00  0.960          H  
ATOM  10815  N   TYR A 690      32.165 -27.783  -0.708  1.00  0.530          N  
ATOM  10816  CA  TYR A 690      33.189 -27.185  -1.556  1.00  0.540          C  
ATOM  10817  C   TYR A 690      34.250 -26.340  -0.805  1.00  0.540          C  
ATOM  10818  O   TYR A 690      34.229 -25.117  -0.977  1.00  0.530          O  
ATOM  10819  CB  TYR A 690      32.513 -26.304  -2.597  1.00  0.750          C  
ATOM  10820  CG  TYR A 690      31.571 -27.048  -3.484  1.00  0.750          C  
ATOM  10821  CD1 TYR A 690      30.207 -26.987  -3.276  1.00  0.750          C  
ATOM  10822  CD2 TYR A 690      32.069 -27.802  -4.504  1.00  0.750          C  
ATOM  10823  CE1 TYR A 690      29.363 -27.675  -4.125  1.00  0.750          C  
ATOM  10824  CE2 TYR A 690      31.236 -28.483  -5.327  1.00  0.750          C  
ATOM  10825  CZ  TYR A 690      29.887 -28.419  -5.147  1.00  0.750          C  
ATOM  10826  OH  TYR A 690      29.052 -29.101  -5.989  1.00  0.750          O  
ATOM  10827  H   TYR A 690      31.490 -27.162  -0.249  1.00  0.640          H  
ATOM  10828  HA  TYR A 690      33.707 -27.991  -2.073  1.00  0.650          H  
ATOM  10829 1HB  TYR A 690      31.955 -25.514  -2.091  1.00  0.900          H  
ATOM  10830 2HB  TYR A 690      33.263 -25.827  -3.219  1.00  0.900          H  
ATOM  10831  HD1 TYR A 690      29.802 -26.393  -2.452  1.00  0.900          H  
ATOM  10832  HD2 TYR A 690      33.126 -27.863  -4.655  1.00  0.900          H  
ATOM  10833  HE1 TYR A 690      28.295 -27.638  -3.992  1.00  0.900          H  
ATOM  10834  HE2 TYR A 690      31.653 -29.082  -6.126  1.00  0.900          H  
ATOM  10835  HH  TYR A 690      28.149 -29.001  -5.694  1.00  0.900          H  
ATOM  10836  N   PRO A 691      35.209 -26.924  -0.034  1.00  0.570          N  
ATOM  10837  CA  PRO A 691      36.238 -26.235   0.747  1.00  0.600          C  
ATOM  10838  C   PRO A 691      37.002 -25.142   0.011  1.00  0.620          C  
ATOM  10839  O   PRO A 691      37.408 -24.158   0.621  1.00  0.650          O  
ATOM  10840  CB  PRO A 691      37.182 -27.381   1.112  1.00  0.900          C  
ATOM  10841  CG  PRO A 691      36.285 -28.576   1.202  1.00  0.900          C  
ATOM  10842  CD  PRO A 691      35.238 -28.377   0.148  1.00  0.900          C  
ATOM  10843  HA  PRO A 691      35.760 -25.817   1.654  1.00  0.720          H  
ATOM  10844 1HB  PRO A 691      37.971 -27.480   0.347  1.00  1.080          H  
ATOM  10845 2HB  PRO A 691      37.687 -27.159   2.063  1.00  1.080          H  
ATOM  10846 1HG  PRO A 691      36.855 -29.503   1.051  1.00  1.080          H  
ATOM  10847 2HG  PRO A 691      35.832 -28.644   2.210  1.00  1.080          H  
ATOM  10848 1HD  PRO A 691      35.417 -28.933  -0.758  1.00  1.080          H  
ATOM  10849 2HD  PRO A 691      34.346 -28.689   0.624  1.00  1.080          H  
ATOM  10850  N   ALA A 692      37.236 -25.311  -1.294  1.00  0.630          N  
ATOM  10851  CA  ALA A 692      37.925 -24.313  -2.096  1.00  0.680          C  
ATOM  10852  C   ALA A 692      37.268 -22.924  -2.050  1.00  0.650          C  
ATOM  10853  O   ALA A 692      37.885 -21.930  -2.449  1.00  0.710          O  
ATOM  10854  CB  ALA A 692      38.033 -24.791  -3.493  1.00  0.930          C  
ATOM  10855  H   ALA A 692      36.938 -26.152  -1.813  1.00  0.760          H  
ATOM  10856  HA  ALA A 692      38.933 -24.202  -1.695  1.00  0.820          H  
ATOM  10857 1HB  ALA A 692      38.559 -24.073  -4.048  1.00  1.120          H  
ATOM  10858 2HB  ALA A 692      38.553 -25.732  -3.488  1.00  1.120          H  
ATOM  10859 3HB  ALA A 692      37.056 -24.922  -3.874  1.00  1.120          H  
ATOM  10860  N   CYS A 693      35.961 -22.851  -1.777  1.00  0.570          N  
ATOM  10861  CA  CYS A 693      35.311 -21.548  -1.808  1.00  0.560          C  
ATOM  10862  C   CYS A 693      35.748 -20.616  -0.681  1.00  0.630          C  
ATOM  10863  O   CYS A 693      35.322 -20.748   0.473  1.00  0.770          O  
ATOM  10864  CB  CYS A 693      33.803 -21.718  -1.730  1.00  0.790          C  
ATOM  10865  SG  CYS A 693      32.949 -20.169  -1.762  1.00  0.790          S  
ATOM  10866  H   CYS A 693      35.445 -23.683  -1.468  1.00  0.680          H  
ATOM  10867  HA  CYS A 693      35.535 -21.067  -2.743  1.00  0.670          H  
ATOM  10868 1HB  CYS A 693      33.461 -22.316  -2.577  1.00  0.950          H  
ATOM  10869 2HB  CYS A 693      33.536 -22.251  -0.815  1.00  0.950          H  
ATOM  10870  HG  CYS A 693      33.247 -19.879  -3.049  1.00  0.950          H  
ATOM  10871  N   GLU A 694      36.507 -19.578  -1.031  1.00  0.710          N  
ATOM  10872  CA  GLU A 694      37.017 -18.641  -0.044  1.00  0.800          C  
ATOM  10873  C   GLU A 694      36.094 -17.443   0.056  1.00  0.760          C  
ATOM  10874  O   GLU A 694      36.447 -16.327  -0.329  1.00  0.910          O  
ATOM  10875  CB  GLU A 694      38.460 -18.216  -0.357  1.00  1.080          C  
ATOM  10876  CG  GLU A 694      39.489 -19.369  -0.282  1.00  1.080          C  
ATOM  10877  CD  GLU A 694      40.926 -18.928  -0.483  1.00  1.080          C  
ATOM  10878  OE1 GLU A 694      41.153 -17.763  -0.707  1.00  1.080          O  
ATOM  10879  OE2 GLU A 694      41.798 -19.765  -0.410  1.00  1.080          O  
ATOM  10880  H   GLU A 694      36.782 -19.448  -2.008  1.00  0.850          H  
ATOM  10881  HA  GLU A 694      37.027 -19.135   0.926  1.00  0.960          H  
ATOM  10882 1HB  GLU A 694      38.501 -17.803  -1.367  1.00  1.300          H  
ATOM  10883 2HB  GLU A 694      38.770 -17.434   0.334  1.00  1.300          H  
ATOM  10884 1HG  GLU A 694      39.399 -19.856   0.687  1.00  1.300          H  
ATOM  10885 2HG  GLU A 694      39.235 -20.107  -1.046  1.00  1.300          H  
ATOM  10886  N   MET A 695      34.898 -17.708   0.551  1.00  0.750          N  
ATOM  10887  CA  MET A 695      33.874 -16.683   0.711  1.00  0.730          C  
ATOM  10888  C   MET A 695      34.076 -15.965   2.029  1.00  0.750          C  
ATOM  10889  O   MET A 695      34.518 -16.570   3.006  1.00  0.770          O  
ATOM  10890  CB  MET A 695      32.474 -17.292   0.580  1.00  1.030          C  
ATOM  10891  CG  MET A 695      31.309 -16.292   0.700  1.00  1.030          C  
ATOM  10892  SD  MET A 695      29.693 -17.020   0.348  1.00  1.030          S  
ATOM  10893  CE  MET A 695      29.744 -17.055  -1.442  1.00  1.030          C  
ATOM  10894  H   MET A 695      34.741 -18.686   0.815  1.00  0.900          H  
ATOM  10895  HA  MET A 695      33.992 -15.940  -0.078  1.00  0.880          H  
ATOM  10896 1HB  MET A 695      32.397 -17.746  -0.384  1.00  1.240          H  
ATOM  10897 2HB  MET A 695      32.340 -18.074   1.326  1.00  1.240          H  
ATOM  10898 1HG  MET A 695      31.276 -15.899   1.711  1.00  1.240          H  
ATOM  10899 2HG  MET A 695      31.471 -15.455   0.016  1.00  1.240          H  
ATOM  10900 1HE  MET A 695      28.815 -17.475  -1.832  1.00  1.240          H  
ATOM  10901 2HE  MET A 695      29.870 -16.043  -1.829  1.00  1.240          H  
ATOM  10902 3HE  MET A 695      30.567 -17.656  -1.758  1.00  1.240          H  
ATOM  10903  N   LYS A 696      33.794 -14.668   2.057  1.00  0.790          N  
ATOM  10904  CA  LYS A 696      33.896 -13.917   3.293  1.00  0.820          C  
ATOM  10905  C   LYS A 696      32.557 -13.888   4.003  1.00  0.800          C  
ATOM  10906  O   LYS A 696      31.504 -14.049   3.380  1.00  0.780          O  
ATOM  10907  CB  LYS A 696      34.374 -12.494   3.026  1.00  1.140          C  
ATOM  10908  CG  LYS A 696      35.780 -12.399   2.459  1.00  1.140          C  
ATOM  10909  CD  LYS A 696      36.190 -10.945   2.235  1.00  1.140          C  
ATOM  10910  CE  LYS A 696      37.609 -10.843   1.680  1.00  1.140          C  
ATOM  10911  NZ  LYS A 696      38.020  -9.425   1.447  1.00  1.140          N  
ATOM  10912  H   LYS A 696      33.475 -14.180   1.207  1.00  0.950          H  
ATOM  10913  HA  LYS A 696      34.613 -14.413   3.949  1.00  0.980          H  
ATOM  10914 1HB  LYS A 696      33.696 -12.010   2.331  1.00  1.360          H  
ATOM  10915 2HB  LYS A 696      34.347 -11.924   3.951  1.00  1.360          H  
ATOM  10916 1HG  LYS A 696      36.484 -12.882   3.136  1.00  1.360          H  
ATOM  10917 2HG  LYS A 696      35.803 -12.925   1.502  1.00  1.360          H  
ATOM  10918 1HD  LYS A 696      35.497 -10.489   1.519  1.00  1.360          H  
ATOM  10919 2HD  LYS A 696      36.131 -10.395   3.173  1.00  1.360          H  
ATOM  10920 1HE  LYS A 696      38.300 -11.299   2.387  1.00  1.360          H  
ATOM  10921 2HE  LYS A 696      37.659 -11.385   0.736  1.00  1.360          H  
ATOM  10922 1HZ  LYS A 696      38.962  -9.405   1.080  1.00  1.360          H  
ATOM  10923 2HZ  LYS A 696      37.390  -8.996   0.782  1.00  1.360          H  
ATOM  10924 3HZ  LYS A 696      37.988  -8.914   2.318  1.00  1.360          H  
ATOM  10925  N   PHE A 697      32.590 -13.622   5.293  1.00  0.820          N  
ATOM  10926  CA  PHE A 697      31.373 -13.528   6.078  1.00  0.800          C  
ATOM  10927  C   PHE A 697      30.370 -12.510   5.543  1.00  0.800          C  
ATOM  10928  O   PHE A 697      29.175 -12.801   5.461  1.00  0.760          O  
ATOM  10929  CB  PHE A 697      31.717 -13.203   7.504  1.00  1.130          C  
ATOM  10930  CG  PHE A 697      30.542 -13.082   8.361  1.00  1.130          C  
ATOM  10931  CD1 PHE A 697      29.825 -14.200   8.675  1.00  1.130          C  
ATOM  10932  CD2 PHE A 697      30.158 -11.882   8.894  1.00  1.130          C  
ATOM  10933  CE1 PHE A 697      28.772 -14.133   9.483  1.00  1.130          C  
ATOM  10934  CE2 PHE A 697      29.076 -11.826   9.712  1.00  1.130          C  
ATOM  10935  CZ  PHE A 697      28.380 -12.953  10.013  1.00  1.130          C  
ATOM  10936  H   PHE A 697      33.485 -13.509   5.749  1.00  0.980          H  
ATOM  10937  HA  PHE A 697      30.897 -14.509   6.056  1.00  0.960          H  
ATOM  10938 1HB  PHE A 697      32.354 -13.970   7.885  1.00  1.350          H  
ATOM  10939 2HB  PHE A 697      32.266 -12.268   7.548  1.00  1.350          H  
ATOM  10940  HD1 PHE A 697      30.123 -15.158   8.263  1.00  1.350          H  
ATOM  10941  HD2 PHE A 697      30.721 -10.977   8.661  1.00  1.350          H  
ATOM  10942  HE1 PHE A 697      28.252 -15.018   9.704  1.00  1.350          H  
ATOM  10943  HE2 PHE A 697      28.772 -10.905  10.121  1.00  1.350          H  
ATOM  10944  HZ  PHE A 697      27.520 -12.914  10.675  1.00  1.350          H  
ATOM  10945  N   SER A 698      30.832 -11.294   5.236  1.00  0.880          N  
ATOM  10946  CA  SER A 698      29.926 -10.266   4.748  1.00  0.920          C  
ATOM  10947  C   SER A 698      29.257 -10.611   3.438  1.00  0.860          C  
ATOM  10948  O   SER A 698      28.093 -10.262   3.220  1.00  0.930          O  
ATOM  10949  CB  SER A 698      30.701  -8.986   4.546  1.00  1.270          C  
ATOM  10950  OG  SER A 698      31.643  -9.132   3.524  1.00  1.270          O  
ATOM  10951  H   SER A 698      31.812 -11.076   5.332  1.00  1.060          H  
ATOM  10952  HA  SER A 698      29.139 -10.126   5.479  1.00  1.100          H  
ATOM  10953 1HB  SER A 698      30.015  -8.180   4.300  1.00  1.530          H  
ATOM  10954 2HB  SER A 698      31.214  -8.729   5.462  1.00  1.530          H  
ATOM  10955  HG  SER A 698      32.045  -8.262   3.408  1.00  1.530          H  
ATOM  10956  N   GLU A 699      29.954 -11.356   2.590  1.00  0.790          N  
ATOM  10957  CA  GLU A 699      29.420 -11.757   1.307  1.00  0.750          C  
ATOM  10958  C   GLU A 699      28.331 -12.782   1.545  1.00  0.670          C  
ATOM  10959  O   GLU A 699      27.239 -12.688   0.990  1.00  0.670          O  
ATOM  10960  CB  GLU A 699      30.567 -12.314   0.470  1.00  1.070          C  
ATOM  10961  CG  GLU A 699      31.573 -11.231   0.071  1.00  1.070          C  
ATOM  10962  CD  GLU A 699      32.889 -11.756  -0.398  1.00  1.070          C  
ATOM  10963  OE1 GLU A 699      33.155 -12.929  -0.202  1.00  1.070          O  
ATOM  10964  OE2 GLU A 699      33.644 -10.993  -0.962  1.00  1.070          O  
ATOM  10965  H   GLU A 699      30.906 -11.606   2.835  1.00  0.950          H  
ATOM  10966  HA  GLU A 699      28.990 -10.889   0.810  1.00  0.900          H  
ATOM  10967 1HB  GLU A 699      31.090 -13.082   1.035  1.00  1.280          H  
ATOM  10968 2HB  GLU A 699      30.174 -12.779  -0.434  1.00  1.280          H  
ATOM  10969 1HG  GLU A 699      31.133 -10.633  -0.726  1.00  1.280          H  
ATOM  10970 2HG  GLU A 699      31.740 -10.573   0.924  1.00  1.280          H  
ATOM  10971  N   PHE A 700      28.622 -13.713   2.443  1.00  0.620          N  
ATOM  10972  CA  PHE A 700      27.735 -14.795   2.818  1.00  0.570          C  
ATOM  10973  C   PHE A 700      26.398 -14.262   3.341  1.00  0.580          C  
ATOM  10974  O   PHE A 700      25.333 -14.656   2.849  1.00  0.600          O  
ATOM  10975  CB  PHE A 700      28.456 -15.619   3.867  1.00  0.820          C  
ATOM  10976  CG  PHE A 700      27.787 -16.783   4.415  1.00  0.820          C  
ATOM  10977  CD1 PHE A 700      27.889 -18.004   3.798  1.00  0.820          C  
ATOM  10978  CD2 PHE A 700      27.088 -16.683   5.571  1.00  0.820          C  
ATOM  10979  CE1 PHE A 700      27.318 -19.096   4.350  1.00  0.820          C  
ATOM  10980  CE2 PHE A 700      26.511 -17.759   6.104  1.00  0.820          C  
ATOM  10981  CZ  PHE A 700      26.628 -18.978   5.505  1.00  0.820          C  
ATOM  10982  H   PHE A 700      29.561 -13.707   2.855  1.00  0.740          H  
ATOM  10983  HA  PHE A 700      27.547 -15.409   1.940  1.00  0.680          H  
ATOM  10984 1HB  PHE A 700      29.398 -15.938   3.442  1.00  0.980          H  
ATOM  10985 2HB  PHE A 700      28.706 -14.989   4.692  1.00  0.980          H  
ATOM  10986  HD1 PHE A 700      28.454 -18.090   2.871  1.00  0.980          H  
ATOM  10987  HD2 PHE A 700      27.005 -15.722   6.067  1.00  0.980          H  
ATOM  10988  HE1 PHE A 700      27.420 -20.069   3.862  1.00  0.980          H  
ATOM  10989  HE2 PHE A 700      25.969 -17.652   7.005  1.00  0.980          H  
ATOM  10990  HZ  PHE A 700      26.173 -19.852   5.949  1.00  0.980          H  
ATOM  10991  N   ILE A 701      26.448 -13.322   4.304  1.00  0.610          N  
ATOM  10992  CA  ILE A 701      25.202 -12.802   4.861  1.00  0.670          C  
ATOM  10993  C   ILE A 701      24.517 -11.836   3.883  1.00  0.720          C  
ATOM  10994  O   ILE A 701      23.295 -11.777   3.859  1.00  0.840          O  
ATOM  10995  CB  ILE A 701      25.363 -12.199   6.303  1.00  0.910          C  
ATOM  10996  CG1 ILE A 701      26.209 -10.894   6.340  1.00  0.910          C  
ATOM  10997  CG2 ILE A 701      25.963 -13.247   7.246  1.00  0.910          C  
ATOM  10998  CD1 ILE A 701      25.379  -9.610   6.381  1.00  0.910          C  
ATOM  10999  H   ILE A 701      27.363 -13.023   4.661  1.00  0.730          H  
ATOM  11000  HA  ILE A 701      24.528 -13.646   4.990  1.00  0.800          H  
ATOM  11001  HB  ILE A 701      24.370 -11.940   6.673  1.00  1.100          H  
ATOM  11002 1HG1 ILE A 701      26.860 -10.916   7.217  1.00  1.100          H  
ATOM  11003 2HG1 ILE A 701      26.832 -10.866   5.457  1.00  1.100          H  
ATOM  11004 1HG2 ILE A 701      26.018 -12.839   8.254  1.00  1.100          H  
ATOM  11005 2HG2 ILE A 701      25.332 -14.134   7.250  1.00  1.100          H  
ATOM  11006 3HG2 ILE A 701      26.966 -13.511   6.906  1.00  1.100          H  
ATOM  11007 1HD1 ILE A 701      26.036  -8.748   6.393  1.00  1.100          H  
ATOM  11008 2HD1 ILE A 701      24.739  -9.553   5.512  1.00  1.100          H  
ATOM  11009 3HD1 ILE A 701      24.766  -9.604   7.276  1.00  1.100          H  
ATOM  11010  N   ALA A 702      25.262 -11.051   3.090  1.00  0.720          N  
ATOM  11011  CA  ALA A 702      24.600 -10.189   2.115  1.00  0.800          C  
ATOM  11012  C   ALA A 702      23.799 -11.005   1.077  1.00  0.730          C  
ATOM  11013  O   ALA A 702      22.695 -10.606   0.696  1.00  0.840          O  
ATOM  11014  CB  ALA A 702      25.630  -9.332   1.404  1.00  1.090          C  
ATOM  11015  H   ALA A 702      26.282 -11.038   3.148  1.00  0.860          H  
ATOM  11016  HA  ALA A 702      23.901  -9.552   2.651  1.00  0.960          H  
ATOM  11017 1HB  ALA A 702      25.135  -8.672   0.695  1.00  1.310          H  
ATOM  11018 2HB  ALA A 702      26.180  -8.740   2.134  1.00  1.310          H  
ATOM  11019 3HB  ALA A 702      26.327  -9.984   0.873  1.00  1.310          H  
ATOM  11020  N   LEU A 703      24.363 -12.142   0.626  1.00  0.650          N  
ATOM  11021  CA  LEU A 703      23.733 -13.050  -0.340  1.00  0.610          C  
ATOM  11022  C   LEU A 703      22.514 -13.777   0.198  1.00  0.550          C  
ATOM  11023  O   LEU A 703      21.552 -14.035  -0.528  1.00  0.590          O  
ATOM  11024  CB  LEU A 703      24.733 -14.142  -0.747  1.00  0.870          C  
ATOM  11025  CG  LEU A 703      25.922 -13.762  -1.612  1.00  0.870          C  
ATOM  11026  CD1 LEU A 703      26.905 -14.923  -1.581  1.00  0.870          C  
ATOM  11027  CD2 LEU A 703      25.466 -13.504  -3.048  1.00  0.870          C  
ATOM  11028  H   LEU A 703      25.310 -12.370   0.945  1.00  0.780          H  
ATOM  11029  HA  LEU A 703      23.428 -12.465  -1.202  1.00  0.730          H  
ATOM  11030 1HB  LEU A 703      25.134 -14.578   0.169  1.00  1.040          H  
ATOM  11031 2HB  LEU A 703      24.188 -14.907  -1.272  1.00  1.040          H  
ATOM  11032  HG  LEU A 703      26.400 -12.875  -1.224  1.00  1.040          H  
ATOM  11033 1HD1 LEU A 703      27.766 -14.673  -2.171  1.00  1.040          H  
ATOM  11034 2HD1 LEU A 703      27.221 -15.099  -0.553  1.00  1.040          H  
ATOM  11035 3HD1 LEU A 703      26.433 -15.823  -1.973  1.00  1.040          H  
ATOM  11036 1HD2 LEU A 703      26.329 -13.247  -3.660  1.00  1.040          H  
ATOM  11037 2HD2 LEU A 703      24.989 -14.399  -3.450  1.00  1.040          H  
ATOM  11038 3HD2 LEU A 703      24.761 -12.678  -3.070  1.00  1.040          H  
ATOM  11039  N   LEU A 704      22.589 -14.156   1.464  1.00  0.520          N  
ATOM  11040  CA  LEU A 704      21.585 -14.944   2.144  1.00  0.520          C  
ATOM  11041  C   LEU A 704      20.443 -14.132   2.778  1.00  0.580          C  
ATOM  11042  O   LEU A 704      20.682 -13.358   3.700  1.00  0.690          O  
ATOM  11043  CB  LEU A 704      22.342 -15.704   3.217  1.00  0.730          C  
ATOM  11044  CG  LEU A 704      21.618 -16.616   4.122  1.00  0.730          C  
ATOM  11045  CD1 LEU A 704      21.017 -17.749   3.394  1.00  0.730          C  
ATOM  11046  CD2 LEU A 704      22.629 -17.103   5.126  1.00  0.730          C  
ATOM  11047  H   LEU A 704      23.447 -13.937   1.979  1.00  0.620          H  
ATOM  11048  HA  LEU A 704      21.199 -15.646   1.433  1.00  0.620          H  
ATOM  11049 1HB  LEU A 704      23.131 -16.269   2.734  1.00  0.870          H  
ATOM  11050 2HB  LEU A 704      22.825 -14.958   3.848  1.00  0.870          H  
ATOM  11051  HG  LEU A 704      20.815 -16.092   4.600  1.00  0.870          H  
ATOM  11052 1HD1 LEU A 704      20.531 -18.387   4.086  1.00  0.870          H  
ATOM  11053 2HD1 LEU A 704      20.304 -17.408   2.682  1.00  0.870          H  
ATOM  11054 3HD1 LEU A 704      21.782 -18.286   2.898  1.00  0.870          H  
ATOM  11055 1HD2 LEU A 704      22.136 -17.767   5.832  1.00  0.870          H  
ATOM  11056 2HD2 LEU A 704      23.432 -17.627   4.622  1.00  0.870          H  
ATOM  11057 3HD2 LEU A 704      23.048 -16.258   5.635  1.00  0.870          H  
ATOM  11058  N   PRO A 705      19.172 -14.321   2.360  1.00  0.610          N  
ATOM  11059  CA  PRO A 705      18.022 -13.598   2.872  1.00  0.680          C  
ATOM  11060  C   PRO A 705      17.847 -13.781   4.370  1.00  0.670          C  
ATOM  11061  O   PRO A 705      18.149 -14.856   4.901  1.00  0.670          O  
ATOM  11062  CB  PRO A 705      16.852 -14.245   2.123  1.00  1.020          C  
ATOM  11063  CG  PRO A 705      17.454 -14.785   0.849  1.00  1.020          C  
ATOM  11064  CD  PRO A 705      18.837 -15.240   1.232  1.00  1.020          C  
ATOM  11065  HA  PRO A 705      18.125 -12.536   2.615  1.00  0.820          H  
ATOM  11066 1HB  PRO A 705      16.397 -15.031   2.755  1.00  1.220          H  
ATOM  11067 2HB  PRO A 705      16.071 -13.496   1.942  1.00  1.220          H  
ATOM  11068 1HG  PRO A 705      16.834 -15.606   0.456  1.00  1.220          H  
ATOM  11069 2HG  PRO A 705      17.474 -14.004   0.071  1.00  1.220          H  
ATOM  11070 1HD  PRO A 705      18.807 -16.283   1.553  1.00  1.220          H  
ATOM  11071 2HD  PRO A 705      19.475 -15.077   0.348  1.00  1.220          H  
ATOM  11072  N   SER A 706      17.338 -12.716   5.000  1.00  0.740          N  
ATOM  11073  CA  SER A 706      17.017 -12.630   6.420  1.00  0.790          C  
ATOM  11074  C   SER A 706      15.913 -13.621   6.727  1.00  0.790          C  
ATOM  11075  O   SER A 706      15.092 -13.902   5.851  1.00  0.830          O  
ATOM  11076  CB  SER A 706      16.521 -11.237   6.743  1.00  1.090          C  
ATOM  11077  OG  SER A 706      17.487 -10.278   6.426  1.00  1.090          O  
ATOM  11078  H   SER A 706      17.160 -11.881   4.460  1.00  0.890          H  
ATOM  11079  HA  SER A 706      17.895 -12.860   7.013  1.00  0.950          H  
ATOM  11080 1HB  SER A 706      15.603 -11.035   6.195  1.00  1.300          H  
ATOM  11081 2HB  SER A 706      16.287 -11.175   7.805  1.00  1.300          H  
ATOM  11082  HG  SER A 706      17.160  -9.430   6.793  1.00  1.300          H  
ATOM  11083  N   ILE A 707      15.852 -14.136   7.954  1.00  0.810          N  
ATOM  11084  CA  ILE A 707      14.771 -15.072   8.246  1.00  0.880          C  
ATOM  11085  C   ILE A 707      13.425 -14.407   8.159  1.00  0.950          C  
ATOM  11086  O   ILE A 707      13.174 -13.386   8.803  1.00  1.020          O  
ATOM  11087  CB  ILE A 707      14.915 -15.770   9.630  1.00  1.200          C  
ATOM  11088  CG1 ILE A 707      16.136 -16.654   9.617  1.00  1.200          C  
ATOM  11089  CG2 ILE A 707      13.683 -16.575   9.990  1.00  1.200          C  
ATOM  11090  CD1 ILE A 707      16.534 -17.264  10.949  1.00  1.200          C  
ATOM  11091  H   ILE A 707      16.544 -13.877   8.655  1.00  0.970          H  
ATOM  11092  HA  ILE A 707      14.797 -15.840   7.500  1.00  1.060          H  
ATOM  11093  HB  ILE A 707      15.074 -15.004  10.392  1.00  1.440          H  
ATOM  11094 1HG1 ILE A 707      15.986 -17.459   8.897  1.00  1.440          H  
ATOM  11095 2HG1 ILE A 707      16.926 -16.055   9.282  1.00  1.440          H  
ATOM  11096 1HG2 ILE A 707      13.822 -17.016  10.951  1.00  1.440          H  
ATOM  11097 2HG2 ILE A 707      12.809 -15.935  10.034  1.00  1.440          H  
ATOM  11098 3HG2 ILE A 707      13.537 -17.347   9.250  1.00  1.440          H  
ATOM  11099 1HD1 ILE A 707      17.443 -17.843  10.814  1.00  1.440          H  
ATOM  11100 2HD1 ILE A 707      16.714 -16.475  11.668  1.00  1.440          H  
ATOM  11101 3HD1 ILE A 707      15.766 -17.916  11.331  1.00  1.440          H  
ATOM  11102  N   ARG A 708      12.556 -15.018   7.368  1.00  1.040          N  
ATOM  11103  CA  ARG A 708      11.213 -14.506   7.185  1.00  1.160          C  
ATOM  11104  C   ARG A 708      10.360 -14.893   8.398  1.00  1.020          C  
ATOM  11105  O   ARG A 708      10.528 -15.987   8.943  1.00  0.920          O  
ATOM  11106  CB  ARG A 708      10.638 -15.027   5.874  1.00  1.580          C  
ATOM  11107  CG  ARG A 708      11.378 -14.461   4.662  1.00  1.580          C  
ATOM  11108  CD  ARG A 708      10.846 -14.913   3.355  1.00  1.580          C  
ATOM  11109  NE  ARG A 708      11.636 -14.332   2.254  1.00  1.580          N  
ATOM  11110  CZ  ARG A 708      11.437 -14.528   0.921  1.00  1.580          C  
ATOM  11111  NH1 ARG A 708      10.471 -15.292   0.464  1.00  1.580          N  
ATOM  11112  NH2 ARG A 708      12.228 -13.939   0.039  1.00  1.580          N  
ATOM  11113  H   ARG A 708      12.899 -15.852   6.867  1.00  1.250          H  
ATOM  11114  HA  ARG A 708      11.291 -13.426   7.108  1.00  1.390          H  
ATOM  11115 1HB  ARG A 708      10.728 -16.113   5.839  1.00  1.890          H  
ATOM  11116 2HB  ARG A 708       9.581 -14.779   5.785  1.00  1.890          H  
ATOM  11117 1HG  ARG A 708      11.319 -13.376   4.690  1.00  1.890          H  
ATOM  11118 2HG  ARG A 708      12.429 -14.761   4.719  1.00  1.890          H  
ATOM  11119 1HD  ARG A 708      10.906 -16.000   3.295  1.00  1.890          H  
ATOM  11120 2HD  ARG A 708       9.810 -14.588   3.252  1.00  1.890          H  
ATOM  11121  HE  ARG A 708      12.410 -13.731   2.520  1.00  1.890          H  
ATOM  11122 1HH1 ARG A 708       9.841 -15.763   1.087  1.00  1.890          H  
ATOM  11123 2HH1 ARG A 708      10.382 -15.394  -0.562  1.00  1.890          H  
ATOM  11124 1HH2 ARG A 708      12.983 -13.342   0.339  1.00  1.890          H  
ATOM  11125 2HH2 ARG A 708      12.052 -14.103  -0.970  1.00  1.890          H  
ATOM  11126  N   PRO A 709       9.438 -14.040   8.861  1.00  1.050          N  
ATOM  11127  CA  PRO A 709       8.567 -14.334   9.975  1.00  0.960          C  
ATOM  11128  C   PRO A 709       7.664 -15.486   9.603  1.00  0.900          C  
ATOM  11129  O   PRO A 709       7.246 -15.606   8.448  1.00  0.970          O  
ATOM  11130  CB  PRO A 709       7.794 -13.025  10.176  1.00  1.440          C  
ATOM  11131  CG  PRO A 709       7.864 -12.324   8.824  1.00  1.440          C  
ATOM  11132  CD  PRO A 709       9.214 -12.728   8.235  1.00  1.440          C  
ATOM  11133  HA  PRO A 709       9.176 -14.581  10.858  1.00  1.150          H  
ATOM  11134 1HB  PRO A 709       6.765 -13.257  10.486  1.00  1.730          H  
ATOM  11135 2HB  PRO A 709       8.248 -12.448  10.997  1.00  1.730          H  
ATOM  11136 1HG  PRO A 709       7.027 -12.654   8.192  1.00  1.730          H  
ATOM  11137 2HG  PRO A 709       7.759 -11.235   8.951  1.00  1.730          H  
ATOM  11138 1HD  PRO A 709       9.107 -12.814   7.147  1.00  1.730          H  
ATOM  11139 2HD  PRO A 709      10.006 -12.017   8.530  1.00  1.730          H  
ATOM  11140  N   ARG A 710       7.314 -16.285  10.590  1.00  0.800          N  
ATOM  11141  CA  ARG A 710       6.409 -17.406  10.379  1.00  0.770          C  
ATOM  11142  C   ARG A 710       5.160 -17.150  11.142  1.00  0.710          C  
ATOM  11143  O   ARG A 710       5.173 -16.383  12.097  1.00  0.740          O  
ATOM  11144  CB  ARG A 710       7.010 -18.726  10.831  1.00  1.090          C  
ATOM  11145  CG  ARG A 710       7.746 -19.516   9.775  1.00  1.090          C  
ATOM  11146  CD  ARG A 710       9.019 -18.909   9.349  1.00  1.090          C  
ATOM  11147  NE  ARG A 710       9.755 -19.844   8.519  1.00  1.090          N  
ATOM  11148  CZ  ARG A 710      10.903 -19.588   7.863  1.00  1.090          C  
ATOM  11149  NH1 ARG A 710      11.467 -18.416   7.915  1.00  1.090          N  
ATOM  11150  NH2 ARG A 710      11.473 -20.549   7.150  1.00  1.090          N  
ATOM  11151  H   ARG A 710       7.697 -16.085  11.520  1.00  0.960          H  
ATOM  11152  HA  ARG A 710       6.161 -17.473   9.320  1.00  0.920          H  
ATOM  11153 1HB  ARG A 710       7.722 -18.531  11.627  1.00  1.310          H  
ATOM  11154 2HB  ARG A 710       6.226 -19.362  11.247  1.00  1.310          H  
ATOM  11155 1HG  ARG A 710       7.955 -20.513  10.150  1.00  1.310          H  
ATOM  11156 2HG  ARG A 710       7.116 -19.591   8.893  1.00  1.310          H  
ATOM  11157 1HD  ARG A 710       8.820 -18.015   8.760  1.00  1.310          H  
ATOM  11158 2HD  ARG A 710       9.630 -18.648  10.217  1.00  1.310          H  
ATOM  11159  HE  ARG A 710       9.370 -20.773   8.431  1.00  1.310          H  
ATOM  11160 1HH1 ARG A 710      11.055 -17.634   8.440  1.00  1.310          H  
ATOM  11161 2HH1 ARG A 710      12.341 -18.253   7.404  1.00  1.310          H  
ATOM  11162 1HH2 ARG A 710      11.054 -21.462   7.090  1.00  1.310          H  
ATOM  11163 2HH2 ARG A 710      12.348 -20.364   6.649  1.00  1.310          H  
ATOM  11164  N   TYR A 711       4.057 -17.735  10.704  1.00  0.690          N  
ATOM  11165  CA  TYR A 711       2.813 -17.489  11.397  1.00  0.650          C  
ATOM  11166  C   TYR A 711       2.078 -18.759  11.761  1.00  0.590          C  
ATOM  11167  O   TYR A 711       2.121 -19.753  11.032  1.00  0.610          O  
ATOM  11168  CB  TYR A 711       1.942 -16.555  10.546  1.00  0.930          C  
ATOM  11169  CG  TYR A 711       2.563 -15.193  10.351  1.00  0.930          C  
ATOM  11170  CD1 TYR A 711       3.476 -14.980   9.319  1.00  0.930          C  
ATOM  11171  CD2 TYR A 711       2.237 -14.158  11.200  1.00  0.930          C  
ATOM  11172  CE1 TYR A 711       4.065 -13.753   9.162  1.00  0.930          C  
ATOM  11173  CE2 TYR A 711       2.828 -12.928  11.034  1.00  0.930          C  
ATOM  11174  CZ  TYR A 711       3.739 -12.723  10.026  1.00  0.930          C  
ATOM  11175  OH  TYR A 711       4.330 -11.491   9.875  1.00  0.930          O  
ATOM  11176  H   TYR A 711       4.081 -18.354   9.905  1.00  0.830          H  
ATOM  11177  HA  TYR A 711       3.041 -16.982  12.322  1.00  0.780          H  
ATOM  11178 1HB  TYR A 711       1.782 -16.993   9.568  1.00  1.110          H  
ATOM  11179 2HB  TYR A 711       0.975 -16.427  11.015  1.00  1.110          H  
ATOM  11180  HD1 TYR A 711       3.740 -15.793   8.641  1.00  1.110          H  
ATOM  11181  HD2 TYR A 711       1.520 -14.315  12.010  1.00  1.110          H  
ATOM  11182  HE1 TYR A 711       4.785 -13.598   8.361  1.00  1.110          H  
ATOM  11183  HE2 TYR A 711       2.581 -12.121  11.707  1.00  1.110          H  
ATOM  11184  HH  TYR A 711       4.918 -11.508   9.114  1.00  1.110          H  
ATOM  11185  N   TYR A 712       1.399 -18.702  12.899  1.00  0.530          N  
ATOM  11186  CA  TYR A 712       0.567 -19.793  13.376  1.00  0.470          C  
ATOM  11187  C   TYR A 712      -0.832 -19.319  13.733  1.00  0.480          C  
ATOM  11188  O   TYR A 712      -1.015 -18.273  14.357  1.00  0.520          O  
ATOM  11189  CB  TYR A 712       1.189 -20.391  14.635  1.00  0.680          C  
ATOM  11190  CG  TYR A 712       2.561 -21.024  14.469  1.00  0.680          C  
ATOM  11191  CD1 TYR A 712       3.714 -20.234  14.495  1.00  0.680          C  
ATOM  11192  CD2 TYR A 712       2.668 -22.401  14.320  1.00  0.680          C  
ATOM  11193  CE1 TYR A 712       4.948 -20.832  14.347  1.00  0.680          C  
ATOM  11194  CE2 TYR A 712       3.904 -22.987  14.184  1.00  0.680          C  
ATOM  11195  CZ  TYR A 712       5.036 -22.215  14.192  1.00  0.680          C  
ATOM  11196  OH  TYR A 712       6.259 -22.814  14.044  1.00  0.680          O  
ATOM  11197  H   TYR A 712       1.514 -17.857  13.464  1.00  0.640          H  
ATOM  11198  HA  TYR A 712       0.485 -20.548  12.593  1.00  0.560          H  
ATOM  11199 1HB  TYR A 712       1.272 -19.609  15.387  1.00  0.820          H  
ATOM  11200 2HB  TYR A 712       0.510 -21.147  15.023  1.00  0.820          H  
ATOM  11201  HD1 TYR A 712       3.642 -19.149  14.622  1.00  0.820          H  
ATOM  11202  HD2 TYR A 712       1.770 -23.023  14.313  1.00  0.820          H  
ATOM  11203  HE1 TYR A 712       5.842 -20.230  14.355  1.00  0.820          H  
ATOM  11204  HE2 TYR A 712       3.984 -24.068  14.066  1.00  0.820          H  
ATOM  11205  HH  TYR A 712       6.130 -23.753  13.869  1.00  0.820          H  
ATOM  11206  N   SER A 713      -1.847 -20.107  13.400  1.00  0.480          N  
ATOM  11207  CA  SER A 713      -3.194 -19.743  13.832  1.00  0.500          C  
ATOM  11208  C   SER A 713      -3.226 -19.841  15.361  1.00  0.490          C  
ATOM  11209  O   SER A 713      -2.645 -20.774  15.926  1.00  0.460          O  
ATOM  11210  CB  SER A 713      -4.238 -20.656  13.191  1.00  0.690          C  
ATOM  11211  OG  SER A 713      -4.294 -20.517  11.754  1.00  0.690          O  
ATOM  11212  H   SER A 713      -1.696 -20.955  12.869  1.00  0.580          H  
ATOM  11213  HA  SER A 713      -3.402 -18.716  13.559  1.00  0.600          H  
ATOM  11214 1HB  SER A 713      -3.996 -21.687  13.439  1.00  0.830          H  
ATOM  11215 2HB  SER A 713      -5.203 -20.439  13.628  1.00  0.830          H  
ATOM  11216  HG  SER A 713      -4.961 -19.791  11.527  1.00  0.830          H  
ATOM  11217  N   ILE A 714      -3.934 -18.931  16.039  1.00  0.530          N  
ATOM  11218  CA  ILE A 714      -4.017 -19.033  17.500  1.00  0.530          C  
ATOM  11219  C   ILE A 714      -5.242 -19.855  17.903  1.00  0.490          C  
ATOM  11220  O   ILE A 714      -6.368 -19.549  17.500  1.00  0.530          O  
ATOM  11221  CB  ILE A 714      -4.206 -17.661  18.187  1.00  0.740          C  
ATOM  11222  CG1 ILE A 714      -3.166 -16.597  17.794  1.00  0.740          C  
ATOM  11223  CG2 ILE A 714      -4.215 -17.811  19.721  1.00  0.740          C  
ATOM  11224  CD1 ILE A 714      -1.831 -16.900  17.999  1.00  0.740          C  
ATOM  11225  H   ILE A 714      -4.376 -18.148  15.555  1.00  0.640          H  
ATOM  11226  HA  ILE A 714      -3.131 -19.536  17.884  1.00  0.640          H  
ATOM  11227  HB  ILE A 714      -5.129 -17.299  17.868  1.00  0.890          H  
ATOM  11228 1HG1 ILE A 714      -3.297 -16.346  16.754  1.00  0.890          H  
ATOM  11229 2HG1 ILE A 714      -3.349 -15.717  18.392  1.00  0.890          H  
ATOM  11230 1HG2 ILE A 714      -4.406 -16.840  20.181  1.00  0.890          H  
ATOM  11231 2HG2 ILE A 714      -4.992 -18.494  20.030  1.00  0.890          H  
ATOM  11232 3HG2 ILE A 714      -3.270 -18.182  20.050  1.00  0.890          H  
ATOM  11233 1HD1 ILE A 714      -1.294 -16.029  17.714  1.00  0.890          H  
ATOM  11234 2HD1 ILE A 714      -1.639 -17.108  19.009  1.00  0.890          H  
ATOM  11235 3HD1 ILE A 714      -1.549 -17.751  17.380  1.00  0.890          H  
ATOM  11236  N   SER A 715      -5.026 -20.888  18.708  1.00  0.460          N  
ATOM  11237  CA  SER A 715      -6.073 -21.784  19.195  1.00  0.450          C  
ATOM  11238  C   SER A 715      -6.676 -21.374  20.545  1.00  0.460          C  
ATOM  11239  O   SER A 715      -6.640 -22.138  21.513  1.00  0.490          O  
ATOM  11240  CB  SER A 715      -5.530 -23.197  19.272  1.00  0.630          C  
ATOM  11241  OG  SER A 715      -4.402 -23.288  20.083  1.00  0.630          O  
ATOM  11242  H   SER A 715      -4.068 -21.069  19.012  1.00  0.550          H  
ATOM  11243  HA  SER A 715      -6.879 -21.761  18.483  1.00  0.540          H  
ATOM  11244 1HB  SER A 715      -6.273 -23.837  19.633  1.00  0.760          H  
ATOM  11245 2HB  SER A 715      -5.291 -23.532  18.301  1.00  0.760          H  
ATOM  11246  HG  SER A 715      -4.179 -24.222  20.116  1.00  0.760          H  
ATOM  11247  N   SER A 716      -7.231 -20.165  20.609  1.00  0.580          N  
ATOM  11248  CA  SER A 716      -7.811 -19.637  21.849  1.00  0.640          C  
ATOM  11249  C   SER A 716      -8.790 -18.493  21.602  1.00  0.670          C  
ATOM  11250  O   SER A 716      -8.934 -18.007  20.481  1.00  0.790          O  
ATOM  11251  CB  SER A 716      -6.730 -19.163  22.802  1.00  0.870          C  
ATOM  11252  OG  SER A 716      -6.086 -18.017  22.330  1.00  0.870          O  
ATOM  11253  H   SER A 716      -7.246 -19.605  19.762  1.00  0.700          H  
ATOM  11254  HA  SER A 716      -8.363 -20.446  22.341  1.00  0.770          H  
ATOM  11255 1HB  SER A 716      -7.181 -18.950  23.766  1.00  1.050          H  
ATOM  11256 2HB  SER A 716      -6.015 -19.955  22.946  1.00  1.050          H  
ATOM  11257  HG  SER A 716      -5.444 -17.788  23.007  1.00  1.050          H  
ATOM  11258  N   SER A 717      -9.487 -18.103  22.666  1.00  0.750          N  
ATOM  11259  CA  SER A 717     -10.399 -16.966  22.689  1.00  0.820          C  
ATOM  11260  C   SER A 717     -10.049 -16.022  23.837  1.00  0.770          C  
ATOM  11261  O   SER A 717      -9.958 -16.484  24.981  1.00  0.790          O  
ATOM  11262  CB  SER A 717     -11.822 -17.403  22.912  1.00  1.120          C  
ATOM  11263  OG  SER A 717     -12.660 -16.272  23.094  1.00  1.120          O  
ATOM  11264  H   SER A 717      -9.379 -18.652  23.521  1.00  0.900          H  
ATOM  11265  HA  SER A 717     -10.323 -16.467  21.732  1.00  0.980          H  
ATOM  11266 1HB  SER A 717     -12.162 -17.982  22.063  1.00  1.340          H  
ATOM  11267 2HB  SER A 717     -11.871 -18.043  23.792  1.00  1.340          H  
ATOM  11268  HG  SER A 717     -12.957 -16.010  22.183  1.00  1.340          H  
ATOM  11269  N   PRO A 718      -9.914 -14.695  23.593  1.00  0.830          N  
ATOM  11270  CA  PRO A 718      -9.538 -13.659  24.543  1.00  0.860          C  
ATOM  11271  C   PRO A 718     -10.614 -13.482  25.603  1.00  0.900          C  
ATOM  11272  O   PRO A 718     -10.411 -12.790  26.595  1.00  0.960          O  
ATOM  11273  CB  PRO A 718      -9.427 -12.407  23.674  1.00  1.290          C  
ATOM  11274  CG  PRO A 718     -10.373 -12.657  22.540  1.00  1.290          C  
ATOM  11275  CD  PRO A 718     -10.320 -14.135  22.281  1.00  1.290          C  
ATOM  11276  HA  PRO A 718      -8.568 -13.916  25.001  1.00  1.030          H  
ATOM  11277 1HB  PRO A 718      -9.687 -11.515  24.264  1.00  1.550          H  
ATOM  11278 2HB  PRO A 718      -8.386 -12.267  23.334  1.00  1.550          H  
ATOM  11279 1HG  PRO A 718     -11.385 -12.310  22.799  1.00  1.550          H  
ATOM  11280 2HG  PRO A 718     -10.065 -12.074  21.672  1.00  1.550          H  
ATOM  11281 1HD  PRO A 718     -11.330 -14.446  22.028  1.00  1.550          H  
ATOM  11282 2HD  PRO A 718      -9.622 -14.343  21.494  1.00  1.550          H  
ATOM  11283  N   ARG A 719     -11.803 -14.061  25.356  1.00  0.930          N  
ATOM  11284  CA  ARG A 719     -12.907 -13.948  26.286  1.00  1.030          C  
ATOM  11285  C   ARG A 719     -12.620 -14.799  27.515  1.00  1.040          C  
ATOM  11286  O   ARG A 719     -13.269 -14.644  28.550  1.00  1.160          O  
ATOM  11287  CB  ARG A 719     -14.208 -14.422  25.645  1.00  1.400          C  
ATOM  11288  CG  ARG A 719     -14.691 -13.561  24.478  1.00  1.400          C  
ATOM  11289  CD  ARG A 719     -15.989 -14.046  23.895  1.00  1.400          C  
ATOM  11290  NE  ARG A 719     -17.121 -13.824  24.804  1.00  1.400          N  
ATOM  11291  CZ  ARG A 719     -17.838 -12.667  24.882  1.00  1.400          C  
ATOM  11292  NH1 ARG A 719     -17.540 -11.641  24.103  1.00  1.400          N  
ATOM  11293  NH2 ARG A 719     -18.841 -12.554  25.738  1.00  1.400          N  
ATOM  11294  H   ARG A 719     -11.949 -14.623  24.521  1.00  1.120          H  
ATOM  11295  HA  ARG A 719     -13.011 -12.906  26.589  1.00  1.240          H  
ATOM  11296 1HB  ARG A 719     -14.080 -15.440  25.275  1.00  1.680          H  
ATOM  11297 2HB  ARG A 719     -14.998 -14.444  26.395  1.00  1.680          H  
ATOM  11298 1HG  ARG A 719     -14.820 -12.536  24.818  1.00  1.680          H  
ATOM  11299 2HG  ARG A 719     -13.938 -13.588  23.687  1.00  1.680          H  
ATOM  11300 1HD  ARG A 719     -16.186 -13.549  22.950  1.00  1.680          H  
ATOM  11301 2HD  ARG A 719     -15.910 -15.121  23.718  1.00  1.680          H  
ATOM  11302  HE  ARG A 719     -17.385 -14.591  25.411  1.00  1.680          H  
ATOM  11303 1HH1 ARG A 719     -16.780 -11.703  23.445  1.00  1.680          H  
ATOM  11304 2HH1 ARG A 719     -18.077 -10.787  24.166  1.00  1.680          H  
ATOM  11305 1HH2 ARG A 719     -19.088 -13.329  26.370  1.00  1.680          H  
ATOM  11306 2HH2 ARG A 719     -19.368 -11.697  25.789  1.00  1.680          H  
ATOM  11307  N   VAL A 720     -11.666 -15.726  27.380  1.00  0.960          N  
ATOM  11308  CA  VAL A 720     -11.270 -16.594  28.460  1.00  1.020          C  
ATOM  11309  C   VAL A 720      -9.782 -16.393  28.720  1.00  1.030          C  
ATOM  11310  O   VAL A 720      -9.365 -15.959  29.797  1.00  1.180          O  
ATOM  11311  CB  VAL A 720     -11.554 -18.068  28.104  1.00  1.400          C  
ATOM  11312  CG1 VAL A 720     -11.095 -18.992  29.243  1.00  1.400          C  
ATOM  11313  CG2 VAL A 720     -13.031 -18.240  27.827  1.00  1.400          C  
ATOM  11314  H   VAL A 720     -11.163 -15.798  26.494  1.00  1.150          H  
ATOM  11315  HA  VAL A 720     -11.826 -16.329  29.359  1.00  1.220          H  
ATOM  11316  HB  VAL A 720     -10.989 -18.338  27.216  1.00  1.680          H  
ATOM  11317 1HG1 VAL A 720     -11.295 -20.024  28.973  1.00  1.680          H  
ATOM  11318 2HG1 VAL A 720     -10.020 -18.873  29.419  1.00  1.680          H  
ATOM  11319 3HG1 VAL A 720     -11.640 -18.745  30.156  1.00  1.680          H  
ATOM  11320 1HG2 VAL A 720     -13.244 -19.273  27.572  1.00  1.680          H  
ATOM  11321 2HG2 VAL A 720     -13.582 -17.967  28.718  1.00  1.680          H  
ATOM  11322 3HG2 VAL A 720     -13.337 -17.602  27.003  1.00  1.680          H  
ATOM  11323  N   ASP A 721      -8.966 -16.689  27.711  1.00  0.930          N  
ATOM  11324  CA  ASP A 721      -7.523 -16.631  27.848  1.00  1.010          C  
ATOM  11325  C   ASP A 721      -7.031 -15.259  27.419  1.00  0.880          C  
ATOM  11326  O   ASP A 721      -6.267 -15.104  26.467  1.00  0.970          O  
ATOM  11327  CB  ASP A 721      -6.876 -17.789  27.083  1.00  1.380          C  
ATOM  11328  CG  ASP A 721      -7.137 -19.170  27.794  1.00  1.380          C  
ATOM  11329  OD1 ASP A 721      -7.333 -19.182  28.988  1.00  1.380          O  
ATOM  11330  OD2 ASP A 721      -7.135 -20.194  27.133  1.00  1.380          O  
ATOM  11331  H   ASP A 721      -9.363 -16.929  26.805  1.00  1.120          H  
ATOM  11332  HA  ASP A 721      -7.268 -16.760  28.900  1.00  1.210          H  
ATOM  11333 1HB  ASP A 721      -7.296 -17.825  26.075  1.00  1.660          H  
ATOM  11334 2HB  ASP A 721      -5.806 -17.625  26.988  1.00  1.660          H  
ATOM  11335  N   GLU A 722      -7.449 -14.263  28.179  1.00  0.950          N  
ATOM  11336  CA  GLU A 722      -7.201 -12.852  27.883  1.00  1.000          C  
ATOM  11337  C   GLU A 722      -5.729 -12.509  27.681  1.00  0.940          C  
ATOM  11338  O   GLU A 722      -5.381 -11.678  26.842  1.00  1.080          O  
ATOM  11339  CB  GLU A 722      -7.760 -11.986  29.011  1.00  1.380          C  
ATOM  11340  CG  GLU A 722      -7.633 -10.481  28.790  1.00  1.380          C  
ATOM  11341  CD  GLU A 722      -8.246  -9.681  29.902  1.00  1.380          C  
ATOM  11342  OE1 GLU A 722      -8.712 -10.271  30.847  1.00  1.380          O  
ATOM  11343  OE2 GLU A 722      -8.248  -8.477  29.810  1.00  1.380          O  
ATOM  11344  H   GLU A 722      -8.044 -14.536  28.971  1.00  1.140          H  
ATOM  11345  HA  GLU A 722      -7.737 -12.604  26.968  1.00  1.200          H  
ATOM  11346 1HB  GLU A 722      -8.821 -12.215  29.141  1.00  1.660          H  
ATOM  11347 2HB  GLU A 722      -7.256 -12.232  29.944  1.00  1.660          H  
ATOM  11348 1HG  GLU A 722      -6.579 -10.214  28.717  1.00  1.660          H  
ATOM  11349 2HG  GLU A 722      -8.113 -10.220  27.846  1.00  1.660          H  
ATOM  11350  N   LYS A 723      -4.868 -13.124  28.480  1.00  0.910          N  
ATOM  11351  CA  LYS A 723      -3.440 -12.845  28.463  1.00  0.990          C  
ATOM  11352  C   LYS A 723      -2.586 -13.871  27.712  1.00  0.860          C  
ATOM  11353  O   LYS A 723      -1.358 -13.855  27.860  1.00  0.870          O  
ATOM  11354  CB  LYS A 723      -2.952 -12.754  29.908  1.00  1.350          C  
ATOM  11355  CG  LYS A 723      -3.566 -11.603  30.699  1.00  1.350          C  
ATOM  11356  CD  LYS A 723      -3.101 -11.614  32.158  1.00  1.350          C  
ATOM  11357  CE  LYS A 723      -3.705 -10.452  32.944  1.00  1.350          C  
ATOM  11358  NZ  LYS A 723      -3.309 -10.480  34.386  1.00  1.350          N  
ATOM  11359  H   LYS A 723      -5.223 -13.798  29.144  1.00  1.090          H  
ATOM  11360  HA  LYS A 723      -3.291 -11.880  27.978  1.00  1.190          H  
ATOM  11361 1HB  LYS A 723      -3.180 -13.684  30.426  1.00  1.620          H  
ATOM  11362 2HB  LYS A 723      -1.869 -12.627  29.919  1.00  1.620          H  
ATOM  11363 1HG  LYS A 723      -3.281 -10.661  30.233  1.00  1.620          H  
ATOM  11364 2HG  LYS A 723      -4.653 -11.679  30.670  1.00  1.620          H  
ATOM  11365 1HD  LYS A 723      -3.419 -12.547  32.624  1.00  1.620          H  
ATOM  11366 2HD  LYS A 723      -2.017 -11.564  32.211  1.00  1.620          H  
ATOM  11367 1HE  LYS A 723      -3.369  -9.513  32.504  1.00  1.620          H  
ATOM  11368 2HE  LYS A 723      -4.792 -10.505  32.874  1.00  1.620          H  
ATOM  11369 1HZ  LYS A 723      -3.731  -9.697  34.867  1.00  1.620          H  
ATOM  11370 2HZ  LYS A 723      -3.626 -11.343  34.808  1.00  1.620          H  
ATOM  11371 3HZ  LYS A 723      -2.304 -10.419  34.466  1.00  1.620          H  
ATOM  11372  N   GLN A 724      -3.202 -14.816  26.986  1.00  0.810          N  
ATOM  11373  CA  GLN A 724      -2.380 -15.856  26.353  1.00  0.760          C  
ATOM  11374  C   GLN A 724      -2.672 -16.212  24.895  1.00  0.720          C  
ATOM  11375  O   GLN A 724      -3.780 -16.055  24.378  1.00  0.780          O  
ATOM  11376  CB  GLN A 724      -2.422 -17.166  27.175  1.00  1.080          C  
ATOM  11377  CG  GLN A 724      -1.788 -17.079  28.582  1.00  1.080          C  
ATOM  11378  CD  GLN A 724      -1.769 -18.402  29.327  1.00  1.080          C  
ATOM  11379  OE1 GLN A 724      -1.993 -19.462  28.742  1.00  1.080          O  
ATOM  11380  NE2 GLN A 724      -1.506 -18.343  30.628  1.00  1.080          N  
ATOM  11381  H   GLN A 724      -4.220 -14.790  26.847  1.00  0.970          H  
ATOM  11382  HA  GLN A 724      -1.358 -15.499  26.372  1.00  0.910          H  
ATOM  11383 1HB  GLN A 724      -3.451 -17.491  27.290  1.00  1.300          H  
ATOM  11384 2HB  GLN A 724      -1.894 -17.948  26.623  1.00  1.300          H  
ATOM  11385 1HG  GLN A 724      -0.765 -16.752  28.467  1.00  1.300          H  
ATOM  11386 2HG  GLN A 724      -2.342 -16.362  29.181  1.00  1.300          H  
ATOM  11387 1HE2 GLN A 724      -1.491 -19.184  31.175  1.00  1.300          H  
ATOM  11388 2HE2 GLN A 724      -1.332 -17.458  31.066  1.00  1.300          H  
ATOM  11389  N   ALA A 725      -1.625 -16.711  24.240  1.00  0.670          N  
ATOM  11390  CA  ALA A 725      -1.721 -17.281  22.903  1.00  0.660          C  
ATOM  11391  C   ALA A 725      -1.532 -18.782  23.038  1.00  0.580          C  
ATOM  11392  O   ALA A 725      -0.746 -19.253  23.864  1.00  0.590          O  
ATOM  11393  CB  ALA A 725      -0.696 -16.690  21.941  1.00  0.930          C  
ATOM  11394  H   ALA A 725      -0.743 -16.756  24.757  1.00  0.800          H  
ATOM  11395  HA  ALA A 725      -2.721 -17.098  22.511  1.00  0.790          H  
ATOM  11396 1HB  ALA A 725      -0.803 -17.159  20.989  1.00  1.110          H  
ATOM  11397 2HB  ALA A 725      -0.865 -15.624  21.846  1.00  1.110          H  
ATOM  11398 3HB  ALA A 725       0.289 -16.858  22.288  1.00  1.110          H  
ATOM  11399  N   SER A 726      -2.238 -19.532  22.220  1.00  0.620          N  
ATOM  11400  CA  SER A 726      -2.141 -20.983  22.202  1.00  0.600          C  
ATOM  11401  C   SER A 726      -1.725 -21.425  20.813  1.00  0.570          C  
ATOM  11402  O   SER A 726      -2.429 -21.197  19.824  1.00  0.610          O  
ATOM  11403  CB  SER A 726      -3.475 -21.565  22.598  1.00  0.850          C  
ATOM  11404  OG  SER A 726      -3.806 -21.208  23.918  1.00  0.850          O  
ATOM  11405  H   SER A 726      -2.885 -19.093  21.588  1.00  0.740          H  
ATOM  11406  HA  SER A 726      -1.381 -21.307  22.914  1.00  0.720          H  
ATOM  11407 1HB  SER A 726      -4.221 -21.185  21.923  1.00  1.020          H  
ATOM  11408 2HB  SER A 726      -3.459 -22.643  22.492  1.00  1.020          H  
ATOM  11409  HG  SER A 726      -4.700 -21.513  24.067  1.00  1.020          H  
ATOM  11410  N   ILE A 727      -0.548 -22.018  20.714  1.00  0.520          N  
ATOM  11411  CA  ILE A 727      -0.019 -22.373  19.407  1.00  0.500          C  
ATOM  11412  C   ILE A 727       0.070 -23.867  19.157  1.00  0.450          C  
ATOM  11413  O   ILE A 727       0.592 -24.630  19.974  1.00  0.450          O  
ATOM  11414  CB  ILE A 727       1.363 -21.728  19.224  1.00  0.710          C  
ATOM  11415  CG1 ILE A 727       1.268 -20.242  19.516  1.00  0.710          C  
ATOM  11416  CG2 ILE A 727       1.898 -21.971  17.836  1.00  0.710          C  
ATOM  11417  CD1 ILE A 727       0.330 -19.418  18.676  1.00  0.710          C  
ATOM  11418  H   ILE A 727      -0.014 -22.181  21.573  1.00  0.620          H  
ATOM  11419  HA  ILE A 727      -0.683 -21.979  18.645  1.00  0.600          H  
ATOM  11420  HB  ILE A 727       2.041 -22.134  19.936  1.00  0.850          H  
ATOM  11421 1HG1 ILE A 727       0.966 -20.131  20.553  1.00  0.850          H  
ATOM  11422 2HG1 ILE A 727       2.257 -19.834  19.404  1.00  0.850          H  
ATOM  11423 1HG2 ILE A 727       2.872 -21.505  17.727  1.00  0.850          H  
ATOM  11424 2HG2 ILE A 727       1.987 -23.018  17.645  1.00  0.850          H  
ATOM  11425 3HG2 ILE A 727       1.223 -21.560  17.131  1.00  0.850          H  
ATOM  11426 1HD1 ILE A 727       0.388 -18.413  19.029  1.00  0.850          H  
ATOM  11427 2HD1 ILE A 727       0.607 -19.447  17.633  1.00  0.850          H  
ATOM  11428 3HD1 ILE A 727      -0.684 -19.753  18.772  1.00  0.850          H  
ATOM  11429  N   THR A 728      -0.447 -24.293  18.009  1.00  0.450          N  
ATOM  11430  CA  THR A 728      -0.336 -25.693  17.644  1.00  0.470          C  
ATOM  11431  C   THR A 728       0.902 -25.739  16.761  1.00  0.470          C  
ATOM  11432  O   THR A 728       0.933 -25.114  15.699  1.00  0.500          O  
ATOM  11433  CB  THR A 728      -1.583 -26.186  16.880  1.00  0.650          C  
ATOM  11434  OG1 THR A 728      -2.745 -26.006  17.700  1.00  0.650          O  
ATOM  11435  CG2 THR A 728      -1.445 -27.658  16.579  1.00  0.650          C  
ATOM  11436  H   THR A 728      -0.874 -23.637  17.367  1.00  0.540          H  
ATOM  11437  HA  THR A 728      -0.166 -26.311  18.527  1.00  0.560          H  
ATOM  11438  HB  THR A 728      -1.698 -25.629  15.948  1.00  0.780          H  
ATOM  11439  HG1 THR A 728      -2.929 -25.058  17.755  1.00  0.780          H  
ATOM  11440 1HG2 THR A 728      -2.334 -27.994  16.055  1.00  0.780          H  
ATOM  11441 2HG2 THR A 728      -0.566 -27.827  15.957  1.00  0.780          H  
ATOM  11442 3HG2 THR A 728      -1.340 -28.211  17.510  1.00  0.780          H  
ATOM  11443  N   VAL A 729       1.926 -26.453  17.205  1.00  0.480          N  
ATOM  11444  CA  VAL A 729       3.189 -26.464  16.491  1.00  0.540          C  
ATOM  11445  C   VAL A 729       3.509 -27.806  15.870  1.00  0.560          C  
ATOM  11446  O   VAL A 729       3.781 -28.778  16.581  1.00  0.640          O  
ATOM  11447  CB  VAL A 729       4.332 -26.127  17.492  1.00  0.730          C  
ATOM  11448  CG1 VAL A 729       5.712 -26.122  16.791  1.00  0.730          C  
ATOM  11449  CG2 VAL A 729       4.067 -24.798  18.149  1.00  0.730          C  
ATOM  11450  H   VAL A 729       1.825 -26.959  18.087  1.00  0.580          H  
ATOM  11451  HA  VAL A 729       3.152 -25.712  15.706  1.00  0.650          H  
ATOM  11452  HB  VAL A 729       4.356 -26.899  18.262  1.00  0.880          H  
ATOM  11453 1HG1 VAL A 729       6.485 -25.901  17.517  1.00  0.880          H  
ATOM  11454 2HG1 VAL A 729       5.919 -27.095  16.344  1.00  0.880          H  
ATOM  11455 3HG1 VAL A 729       5.727 -25.360  16.011  1.00  0.880          H  
ATOM  11456 1HG2 VAL A 729       4.843 -24.590  18.868  1.00  0.880          H  
ATOM  11457 2HG2 VAL A 729       4.053 -24.025  17.387  1.00  0.880          H  
ATOM  11458 3HG2 VAL A 729       3.109 -24.826  18.669  1.00  0.880          H  
ATOM  11459  N   SER A 730       3.523 -27.865  14.543  1.00  0.580          N  
ATOM  11460  CA  SER A 730       3.881 -29.107  13.876  1.00  0.630          C  
ATOM  11461  C   SER A 730       5.367 -29.274  14.095  1.00  0.580          C  
ATOM  11462  O   SER A 730       6.099 -28.286  14.016  1.00  0.690          O  
ATOM  11463  CB  SER A 730       3.618 -29.027  12.379  1.00  0.860          C  
ATOM  11464  OG  SER A 730       2.261 -28.836  12.089  1.00  0.860          O  
ATOM  11465  H   SER A 730       3.270 -27.056  13.993  1.00  0.700          H  
ATOM  11466  HA  SER A 730       3.346 -29.950  14.318  1.00  0.760          H  
ATOM  11467 1HB  SER A 730       4.202 -28.210  11.953  1.00  1.030          H  
ATOM  11468 2HB  SER A 730       3.967 -29.949  11.909  1.00  1.030          H  
ATOM  11469  HG  SER A 730       2.200 -28.813  11.129  1.00  1.030          H  
ATOM  11470  N   VAL A 731       5.852 -30.490  14.284  1.00  0.560          N  
ATOM  11471  CA  VAL A 731       7.287 -30.646  14.384  1.00  0.650          C  
ATOM  11472  C   VAL A 731       7.745 -31.150  13.029  1.00  0.730          C  
ATOM  11473  O   VAL A 731       7.280 -32.183  12.550  1.00  0.800          O  
ATOM  11474  CB  VAL A 731       7.645 -31.609  15.520  1.00  0.870          C  
ATOM  11475  CG1 VAL A 731       9.154 -31.782  15.622  1.00  0.870          C  
ATOM  11476  CG2 VAL A 731       7.036 -31.061  16.830  1.00  0.870          C  
ATOM  11477  H   VAL A 731       5.253 -31.318  14.367  1.00  0.670          H  
ATOM  11478  HA  VAL A 731       7.751 -29.683  14.586  1.00  0.780          H  
ATOM  11479  HB  VAL A 731       7.234 -32.579  15.300  1.00  1.050          H  
ATOM  11480 1HG1 VAL A 731       9.383 -32.478  16.428  1.00  1.050          H  
ATOM  11481 2HG1 VAL A 731       9.547 -32.178  14.683  1.00  1.050          H  
ATOM  11482 3HG1 VAL A 731       9.620 -30.817  15.835  1.00  1.050          H  
ATOM  11483 1HG2 VAL A 731       7.259 -31.727  17.654  1.00  1.050          H  
ATOM  11484 2HG2 VAL A 731       7.449 -30.095  17.023  1.00  1.050          H  
ATOM  11485 3HG2 VAL A 731       5.960 -30.970  16.727  1.00  1.050          H  
ATOM  11486  N   VAL A 732       8.621 -30.401  12.384  1.00  0.800          N  
ATOM  11487  CA  VAL A 732       9.011 -30.747  11.032  1.00  0.910          C  
ATOM  11488  C   VAL A 732      10.475 -31.064  10.900  1.00  0.960          C  
ATOM  11489  O   VAL A 732      11.326 -30.213  11.175  1.00  0.940          O  
ATOM  11490  CB  VAL A 732       8.670 -29.575  10.089  1.00  1.230          C  
ATOM  11491  CG1 VAL A 732       9.100 -29.900   8.635  1.00  1.230          C  
ATOM  11492  CG2 VAL A 732       7.163 -29.288  10.182  1.00  1.230          C  
ATOM  11493  H   VAL A 732       8.996 -29.581  12.837  1.00  0.960          H  
ATOM  11494  HA  VAL A 732       8.446 -31.626  10.721  1.00  1.090          H  
ATOM  11495  HB  VAL A 732       9.223 -28.694  10.397  1.00  1.480          H  
ATOM  11496 1HG1 VAL A 732       8.856 -29.053   7.993  1.00  1.480          H  
ATOM  11497 2HG1 VAL A 732      10.175 -30.082   8.581  1.00  1.480          H  
ATOM  11498 3HG1 VAL A 732       8.568 -30.785   8.284  1.00  1.480          H  
ATOM  11499 1HG2 VAL A 732       6.910 -28.454   9.532  1.00  1.480          H  
ATOM  11500 2HG2 VAL A 732       6.608 -30.172   9.872  1.00  1.480          H  
ATOM  11501 3HG2 VAL A 732       6.890 -29.036  11.208  1.00  1.480          H  
ATOM  11502  N   SER A 733      10.752 -32.265  10.411  1.00  1.070          N  
ATOM  11503  CA  SER A 733      12.107 -32.718  10.176  1.00  1.140          C  
ATOM  11504  C   SER A 733      12.101 -33.870   9.203  1.00  1.240          C  
ATOM  11505  O   SER A 733      11.044 -34.425   8.877  1.00  1.380          O  
ATOM  11506  CB  SER A 733      12.794 -33.184  11.443  1.00  1.570          C  
ATOM  11507  OG  SER A 733      12.303 -34.402  11.894  1.00  1.570          O  
ATOM  11508  H   SER A 733       9.990 -32.901  10.217  1.00  1.280          H  
ATOM  11509  HA  SER A 733      12.673 -31.908   9.725  1.00  1.370          H  
ATOM  11510 1HB  SER A 733      13.849 -33.290  11.266  1.00  1.880          H  
ATOM  11511 2HB  SER A 733      12.671 -32.438  12.219  1.00  1.880          H  
ATOM  11512  HG  SER A 733      13.046 -34.765  12.439  1.00  1.880          H  
ATOM  11513  N   GLY A 734      13.285 -34.247   8.759  1.00  1.260          N  
ATOM  11514  CA  GLY A 734      13.421 -35.400   7.881  1.00  1.420          C  
ATOM  11515  C   GLY A 734      14.853 -35.654   7.455  1.00  1.330          C  
ATOM  11516  O   GLY A 734      15.761 -34.862   7.716  1.00  1.210          O  
ATOM  11517  H   GLY A 734      14.092 -33.697   9.070  1.00  1.510          H  
ATOM  11518 1HA  GLY A 734      13.037 -36.285   8.390  1.00  1.700          H  
ATOM  11519 2HA  GLY A 734      12.800 -35.255   7.000  1.00  1.700          H  
ATOM  11520  N   GLU A 735      15.060 -36.763   6.770  1.00  1.530          N  
ATOM  11521  CA  GLU A 735      16.391 -37.152   6.336  1.00  1.560          C  
ATOM  11522  C   GLU A 735      17.057 -36.177   5.379  1.00  1.500          C  
ATOM  11523  O   GLU A 735      16.439 -35.690   4.429  1.00  1.570          O  
ATOM  11524  CB  GLU A 735      16.301 -38.525   5.667  1.00  2.170          C  
ATOM  11525  CG  GLU A 735      15.856 -39.649   6.612  1.00  2.170          C  
ATOM  11526  CD  GLU A 735      14.350 -39.757   6.754  1.00  2.170          C  
ATOM  11527  OE1 GLU A 735      13.652 -38.934   6.190  1.00  2.170          O  
ATOM  11528  OE2 GLU A 735      13.901 -40.645   7.430  1.00  2.170          O  
ATOM  11529  H   GLU A 735      14.272 -37.384   6.557  1.00  1.840          H  
ATOM  11530  HA  GLU A 735      17.024 -37.231   7.221  1.00  1.870          H  
ATOM  11531 1HB  GLU A 735      15.605 -38.480   4.829  1.00  2.610          H  
ATOM  11532 2HB  GLU A 735      17.281 -38.788   5.259  1.00  2.610          H  
ATOM  11533 1HG  GLU A 735      16.246 -40.595   6.239  1.00  2.610          H  
ATOM  11534 2HG  GLU A 735      16.296 -39.469   7.593  1.00  2.610          H  
ATOM  11535  N   ALA A 736      18.345 -35.934   5.613  1.00  1.590          N  
ATOM  11536  CA  ALA A 736      19.151 -35.142   4.699  1.00  1.690          C  
ATOM  11537  C   ALA A 736      19.561 -36.096   3.593  1.00  1.610          C  
ATOM  11538  O   ALA A 736      19.747 -37.281   3.873  1.00  1.960          O  
ATOM  11539  CB  ALA A 736      20.363 -34.548   5.399  1.00  2.330          C  
ATOM  11540  H   ALA A 736      18.788 -36.346   6.442  1.00  1.910          H  
ATOM  11541  HA  ALA A 736      18.538 -34.346   4.274  1.00  2.030          H  
ATOM  11542 1HB  ALA A 736      20.958 -33.978   4.684  1.00  2.790          H  
ATOM  11543 2HB  ALA A 736      20.031 -33.891   6.204  1.00  2.790          H  
ATOM  11544 3HB  ALA A 736      20.969 -35.355   5.811  1.00  2.790          H  
ATOM  11545  N   TRP A 737      19.793 -35.634   2.365  1.00  1.400          N  
ATOM  11546  CA  TRP A 737      20.192 -36.625   1.365  1.00  1.350          C  
ATOM  11547  C   TRP A 737      21.679 -36.617   1.051  1.00  1.560          C  
ATOM  11548  O   TRP A 737      22.109 -37.062  -0.017  1.00  1.830          O  
ATOM  11549  CB  TRP A 737      19.353 -36.458   0.137  1.00  1.910          C  
ATOM  11550  CG  TRP A 737      17.909 -36.683   0.449  1.00  1.910          C  
ATOM  11551  CD1 TRP A 737      16.928 -35.740   0.520  1.00  1.910          C  
ATOM  11552  CD2 TRP A 737      17.274 -37.941   0.772  1.00  1.910          C  
ATOM  11553  NE1 TRP A 737      15.741 -36.323   0.856  1.00  1.910          N  
ATOM  11554  CE2 TRP A 737      15.932 -37.664   1.022  1.00  1.910          C  
ATOM  11555  CE3 TRP A 737      17.730 -39.259   0.874  1.00  1.910          C  
ATOM  11556  CZ2 TRP A 737      15.035 -38.653   1.371  1.00  1.910          C  
ATOM  11557  CZ3 TRP A 737      16.829 -40.251   1.222  1.00  1.910          C  
ATOM  11558  CH2 TRP A 737      15.515 -39.954   1.465  1.00  1.910          C  
ATOM  11559  H   TRP A 737      19.662 -34.649   2.096  1.00  1.680          H  
ATOM  11560  HA  TRP A 737      19.963 -37.610   1.761  1.00  1.620          H  
ATOM  11561 1HB  TRP A 737      19.488 -35.491  -0.201  1.00  2.290          H  
ATOM  11562 2HB  TRP A 737      19.671 -37.145  -0.644  1.00  2.290          H  
ATOM  11563  HD1 TRP A 737      17.059 -34.677   0.343  1.00  2.290          H  
ATOM  11564  HE1 TRP A 737      14.866 -35.836   0.972  1.00  2.290          H  
ATOM  11565  HE3 TRP A 737      18.773 -39.502   0.682  1.00  2.290          H  
ATOM  11566  HZ2 TRP A 737      13.985 -38.436   1.568  1.00  2.290          H  
ATOM  11567  HZ3 TRP A 737      17.192 -41.274   1.296  1.00  2.290          H  
ATOM  11568  HH2 TRP A 737      14.832 -40.757   1.737  1.00  2.290          H  
ATOM  11569  N   SER A 738      22.454 -36.146   2.010  1.00  1.860          N  
ATOM  11570  CA  SER A 738      23.898 -36.114   1.943  1.00  2.300          C  
ATOM  11571  C   SER A 738      24.415 -36.473   3.317  1.00  2.110          C  
ATOM  11572  O   SER A 738      24.067 -35.846   4.325  1.00  2.390          O  
ATOM  11573  CB  SER A 738      24.399 -34.761   1.520  1.00  3.040          C  
ATOM  11574  OG  SER A 738      25.799 -34.724   1.503  1.00  3.040          O  
ATOM  11575  H   SER A 738      22.010 -35.796   2.846  1.00  2.230          H  
ATOM  11576  HA  SER A 738      24.244 -36.864   1.232  1.00  2.760          H  
ATOM  11577 1HB  SER A 738      24.018 -34.547   0.526  1.00  3.650          H  
ATOM  11578 2HB  SER A 738      24.016 -34.000   2.201  1.00  3.650          H  
ATOM  11579  HG  SER A 738      26.037 -33.838   1.223  1.00  3.650          H  
ATOM  11580  N   GLY A 739      25.206 -37.531   3.376  1.00  2.150          N  
ATOM  11581  CA  GLY A 739      25.660 -38.014   4.659  1.00  2.100          C  
ATOM  11582  C   GLY A 739      24.455 -38.620   5.356  1.00  1.870          C  
ATOM  11583  O   GLY A 739      23.531 -39.101   4.699  1.00  2.500          O  
ATOM  11584  H   GLY A 739      25.474 -38.002   2.523  1.00  2.580          H  
ATOM  11585 1HA  GLY A 739      26.439 -38.764   4.526  1.00  2.520          H  
ATOM  11586 2HA  GLY A 739      26.072 -37.195   5.248  1.00  2.520          H  
ATOM  11587  N   TYR A 740      24.482 -38.631   6.682  1.00  1.850          N  
ATOM  11588  CA  TYR A 740      23.426 -39.252   7.471  1.00  2.040          C  
ATOM  11589  C   TYR A 740      22.737 -38.255   8.399  1.00  1.810          C  
ATOM  11590  O   TYR A 740      22.304 -38.615   9.494  1.00  1.990          O  
ATOM  11591  CB  TYR A 740      24.004 -40.430   8.246  1.00  2.780          C  
ATOM  11592  CG  TYR A 740      24.607 -41.451   7.317  1.00  2.780          C  
ATOM  11593  CD1 TYR A 740      25.982 -41.493   7.135  1.00  2.780          C  
ATOM  11594  CD2 TYR A 740      23.790 -42.326   6.624  1.00  2.780          C  
ATOM  11595  CE1 TYR A 740      26.533 -42.407   6.266  1.00  2.780          C  
ATOM  11596  CE2 TYR A 740      24.341 -43.240   5.755  1.00  2.780          C  
ATOM  11597  CZ  TYR A 740      25.706 -43.282   5.574  1.00  2.780          C  
ATOM  11598  OH  TYR A 740      26.253 -44.195   4.702  1.00  2.780          O  
ATOM  11599  H   TYR A 740      25.265 -38.207   7.159  1.00  2.220          H  
ATOM  11600  HA  TYR A 740      22.664 -39.630   6.788  1.00  2.450          H  
ATOM  11601 1HB  TYR A 740      24.774 -40.084   8.935  1.00  3.340          H  
ATOM  11602 2HB  TYR A 740      23.220 -40.912   8.829  1.00  3.340          H  
ATOM  11603  HD1 TYR A 740      26.625 -40.801   7.676  1.00  3.340          H  
ATOM  11604  HD2 TYR A 740      22.710 -42.289   6.761  1.00  3.340          H  
ATOM  11605  HE1 TYR A 740      27.612 -42.440   6.121  1.00  3.340          H  
ATOM  11606  HE2 TYR A 740      23.698 -43.927   5.207  1.00  3.340          H  
ATOM  11607  HH  TYR A 740      27.208 -44.092   4.688  1.00  3.340          H  
ATOM  11608  N   GLY A 741      22.681 -36.993   7.990  1.00  1.830          N  
ATOM  11609  CA  GLY A 741      22.078 -35.958   8.820  1.00  1.870          C  
ATOM  11610  C   GLY A 741      20.557 -35.871   8.699  1.00  1.680          C  
ATOM  11611  O   GLY A 741      19.907 -36.694   8.042  1.00  1.570          O  
ATOM  11612  H   GLY A 741      23.050 -36.755   7.076  1.00  2.200          H  
ATOM  11613 1HA  GLY A 741      22.345 -36.135   9.862  1.00  2.240          H  
ATOM  11614 2HA  GLY A 741      22.511 -34.995   8.549  1.00  2.240          H  
ATOM  11615  N   GLU A 742      20.012 -34.828   9.322  1.00  1.840          N  
ATOM  11616  CA  GLU A 742      18.581 -34.549   9.415  1.00  1.710          C  
ATOM  11617  C   GLU A 742      18.338 -33.050   9.332  1.00  1.590          C  
ATOM  11618  O   GLU A 742      19.070 -32.264   9.936  1.00  1.820          O  
ATOM  11619  CB  GLU A 742      18.033 -35.093  10.759  1.00  2.450          C  
ATOM  11620  CG  GLU A 742      16.513 -34.860  11.042  1.00  2.450          C  
ATOM  11621  CD  GLU A 742      16.020 -35.451  12.361  1.00  2.450          C  
ATOM  11622  OE1 GLU A 742      16.779 -36.151  12.982  1.00  2.450          O  
ATOM  11623  OE2 GLU A 742      14.893 -35.166  12.765  1.00  2.450          O  
ATOM  11624  H   GLU A 742      20.635 -34.193   9.799  1.00  2.210          H  
ATOM  11625  HA  GLU A 742      18.067 -35.030   8.584  1.00  2.050          H  
ATOM  11626 1HB  GLU A 742      18.209 -36.167  10.801  1.00  2.940          H  
ATOM  11627 2HB  GLU A 742      18.589 -34.641  11.580  1.00  2.940          H  
ATOM  11628 1HG  GLU A 742      16.322 -33.789  11.063  1.00  2.940          H  
ATOM  11629 2HG  GLU A 742      15.933 -35.284  10.233  1.00  2.940          H  
ATOM  11630  N   TYR A 743      17.315 -32.651   8.591  1.00  1.330          N  
ATOM  11631  CA  TYR A 743      16.961 -31.243   8.511  1.00  1.290          C  
ATOM  11632  C   TYR A 743      15.803 -31.016   9.448  1.00  1.140          C  
ATOM  11633  O   TYR A 743      15.048 -31.950   9.723  1.00  1.070          O  
ATOM  11634  CB  TYR A 743      16.558 -30.814   7.093  1.00  1.820          C  
ATOM  11635  CG  TYR A 743      15.287 -31.467   6.555  1.00  1.820          C  
ATOM  11636  CD1 TYR A 743      14.031 -30.905   6.843  1.00  1.820          C  
ATOM  11637  CD2 TYR A 743      15.367 -32.595   5.768  1.00  1.820          C  
ATOM  11638  CE1 TYR A 743      12.889 -31.485   6.349  1.00  1.820          C  
ATOM  11639  CE2 TYR A 743      14.220 -33.165   5.273  1.00  1.820          C  
ATOM  11640  CZ  TYR A 743      12.987 -32.618   5.560  1.00  1.820          C  
ATOM  11641  OH  TYR A 743      11.847 -33.203   5.065  1.00  1.820          O  
ATOM  11642  H   TYR A 743      16.762 -33.363   8.111  1.00  1.600          H  
ATOM  11643  HA  TYR A 743      17.798 -30.633   8.852  1.00  1.550          H  
ATOM  11644 1HB  TYR A 743      16.408 -29.739   7.076  1.00  2.190          H  
ATOM  11645 2HB  TYR A 743      17.373 -31.043   6.405  1.00  2.190          H  
ATOM  11646  HD1 TYR A 743      13.956 -30.011   7.461  1.00  2.190          H  
ATOM  11647  HD2 TYR A 743      16.336 -33.040   5.535  1.00  2.190          H  
ATOM  11648  HE1 TYR A 743      11.913 -31.054   6.576  1.00  2.190          H  
ATOM  11649  HE2 TYR A 743      14.292 -34.061   4.652  1.00  2.190          H  
ATOM  11650  HH  TYR A 743      12.083 -33.996   4.580  1.00  2.190          H  
ATOM  11651  N   LYS A 744      15.643 -29.777   9.911  1.00  1.180          N  
ATOM  11652  CA  LYS A 744      14.519 -29.394  10.753  1.00  1.100          C  
ATOM  11653  C   LYS A 744      13.994 -28.032  10.318  1.00  1.040          C  
ATOM  11654  O   LYS A 744      14.766 -27.203   9.834  1.00  1.180          O  
ATOM  11655  CB  LYS A 744      14.951 -29.339  12.222  1.00  1.570          C  
ATOM  11656  CG  LYS A 744      15.444 -30.674  12.782  1.00  1.570          C  
ATOM  11657  CD  LYS A 744      15.787 -30.610  14.254  1.00  1.570          C  
ATOM  11658  CE  LYS A 744      16.292 -31.973  14.737  1.00  1.570          C  
ATOM  11659  NZ  LYS A 744      16.662 -31.969  16.189  1.00  1.570          N  
ATOM  11660  H   LYS A 744      16.320 -29.069   9.658  1.00  1.420          H  
ATOM  11661  HA  LYS A 744      13.721 -30.117  10.638  1.00  1.320          H  
ATOM  11662 1HB  LYS A 744      15.736 -28.596  12.346  1.00  1.890          H  
ATOM  11663 2HB  LYS A 744      14.101 -29.019  12.825  1.00  1.890          H  
ATOM  11664 1HG  LYS A 744      14.688 -31.421  12.636  1.00  1.890          H  
ATOM  11665 2HG  LYS A 744      16.334 -30.988  12.240  1.00  1.890          H  
ATOM  11666 1HD  LYS A 744      16.555 -29.854  14.425  1.00  1.890          H  
ATOM  11667 2HD  LYS A 744      14.899 -30.340  14.820  1.00  1.890          H  
ATOM  11668 1HE  LYS A 744      15.514 -32.722  14.570  1.00  1.890          H  
ATOM  11669 2HE  LYS A 744      17.171 -32.247  14.150  1.00  1.890          H  
ATOM  11670 1HZ  LYS A 744      16.994 -32.890  16.440  1.00  1.890          H  
ATOM  11671 2HZ  LYS A 744      17.395 -31.292  16.348  1.00  1.890          H  
ATOM  11672 3HZ  LYS A 744      15.863 -31.737  16.769  1.00  1.890          H  
ATOM  11673  N   GLY A 745      12.698 -27.781  10.498  1.00  0.930          N  
ATOM  11674  CA  GLY A 745      12.168 -26.445  10.229  1.00  0.900          C  
ATOM  11675  C   GLY A 745      12.776 -25.486  11.252  1.00  0.850          C  
ATOM  11676  O   GLY A 745      12.876 -25.833  12.433  1.00  0.820          O  
ATOM  11677  H   GLY A 745      12.097 -28.532  10.850  1.00  1.120          H  
ATOM  11678 1HA  GLY A 745      12.431 -26.138   9.216  1.00  1.080          H  
ATOM  11679 2HA  GLY A 745      11.082 -26.452  10.306  1.00  1.080          H  
ATOM  11680  N   ILE A 746      13.083 -24.243  10.861  1.00  0.880          N  
ATOM  11681  CA  ILE A 746      13.695 -23.335  11.837  1.00  0.840          C  
ATOM  11682  C   ILE A 746      12.678 -22.967  12.925  1.00  0.770          C  
ATOM  11683  O   ILE A 746      12.952 -23.112  14.119  1.00  0.770          O  
ATOM  11684  CB  ILE A 746      14.220 -22.027  11.168  1.00  1.190          C  
ATOM  11685  CG1 ILE A 746      15.367 -22.313  10.164  1.00  1.190          C  
ATOM  11686  CG2 ILE A 746      14.795 -21.106  12.270  1.00  1.190          C  
ATOM  11687  CD1 ILE A 746      15.705 -21.104   9.246  1.00  1.190          C  
ATOM  11688  H   ILE A 746      12.957 -23.973   9.895  1.00  1.060          H  
ATOM  11689  HA  ILE A 746      14.537 -23.849  12.311  1.00  1.010          H  
ATOM  11690  HB  ILE A 746      13.413 -21.517  10.645  1.00  1.430          H  
ATOM  11691 1HG1 ILE A 746      16.268 -22.585  10.719  1.00  1.430          H  
ATOM  11692 2HG1 ILE A 746      15.087 -23.154   9.537  1.00  1.430          H  
ATOM  11693 1HG2 ILE A 746      15.168 -20.180  11.859  1.00  1.430          H  
ATOM  11694 2HG2 ILE A 746      14.055 -20.884  12.973  1.00  1.430          H  
ATOM  11695 3HG2 ILE A 746      15.606 -21.624  12.774  1.00  1.430          H  
ATOM  11696 1HD1 ILE A 746      16.508 -21.363   8.567  1.00  1.430          H  
ATOM  11697 2HD1 ILE A 746      14.822 -20.832   8.661  1.00  1.430          H  
ATOM  11698 3HD1 ILE A 746      16.021 -20.246   9.824  1.00  1.430          H  
ATOM  11699  N   ALA A 747      11.500 -22.477  12.501  1.00  0.750          N  
ATOM  11700  CA  ALA A 747      10.436 -22.095  13.435  1.00  0.700          C  
ATOM  11701  C   ALA A 747       9.875 -23.282  14.181  1.00  0.670          C  
ATOM  11702  O   ALA A 747       9.516 -23.177  15.355  1.00  0.640          O  
ATOM  11703  CB  ALA A 747       9.295 -21.398  12.715  1.00  1.000          C  
ATOM  11704  H   ALA A 747      11.353 -22.382  11.509  1.00  0.900          H  
ATOM  11705  HA  ALA A 747      10.863 -21.425  14.166  1.00  0.840          H  
ATOM  11706 1HB  ALA A 747       8.536 -21.103  13.445  1.00  1.200          H  
ATOM  11707 2HB  ALA A 747       9.653 -20.530  12.203  1.00  1.200          H  
ATOM  11708 3HB  ALA A 747       8.855 -22.082  11.996  1.00  1.200          H  
ATOM  11709  N   SER A 748       9.760 -24.410  13.480  1.00  0.710          N  
ATOM  11710  CA  SER A 748       9.154 -25.598  14.047  1.00  0.740          C  
ATOM  11711  C   SER A 748       9.980 -26.127  15.197  1.00  0.710          C  
ATOM  11712  O   SER A 748       9.438 -26.439  16.260  1.00  0.680          O  
ATOM  11713  CB  SER A 748       9.013 -26.664  12.979  1.00  1.020          C  
ATOM  11714  OG  SER A 748       8.124 -26.254  11.966  1.00  1.020          O  
ATOM  11715  H   SER A 748      10.082 -24.435  12.526  1.00  0.850          H  
ATOM  11716  HA  SER A 748       8.163 -25.339  14.424  1.00  0.890          H  
ATOM  11717 1HB  SER A 748       9.989 -26.891  12.553  1.00  1.230          H  
ATOM  11718 2HB  SER A 748       8.638 -27.574  13.439  1.00  1.230          H  
ATOM  11719  HG  SER A 748       8.023 -27.004  11.372  1.00  1.230          H  
ATOM  11720  N   ASN A 749      11.305 -26.151  15.025  1.00  0.790          N  
ATOM  11721  CA  ASN A 749      12.179 -26.641  16.072  1.00  0.850          C  
ATOM  11722  C   ASN A 749      12.262 -25.605  17.183  1.00  0.770          C  
ATOM  11723  O   ASN A 749      12.211 -25.939  18.368  1.00  0.800          O  
ATOM  11724  CB  ASN A 749      13.553 -26.939  15.508  1.00  1.170          C  
ATOM  11725  CG  ASN A 749      14.428 -27.662  16.473  1.00  1.170          C  
ATOM  11726  OD1 ASN A 749      14.112 -28.790  16.858  1.00  1.170          O  
ATOM  11727  ND2 ASN A 749      15.505 -27.047  16.881  1.00  1.170          N  
ATOM  11728  H   ASN A 749      11.723 -25.893  14.127  1.00  0.950          H  
ATOM  11729  HA  ASN A 749      11.757 -27.552  16.495  1.00  1.020          H  
ATOM  11730 1HB  ASN A 749      13.447 -27.536  14.605  1.00  1.400          H  
ATOM  11731 2HB  ASN A 749      14.034 -26.003  15.219  1.00  1.400          H  
ATOM  11732 1HD2 ASN A 749      16.107 -27.494  17.541  1.00  1.400          H  
ATOM  11733 2HD2 ASN A 749      15.714 -26.128  16.545  1.00  1.400          H  
ATOM  11734  N   TYR A 750      12.377 -24.320  16.813  1.00  0.720          N  
ATOM  11735  CA  TYR A 750      12.459 -23.284  17.822  1.00  0.700          C  
ATOM  11736  C   TYR A 750      11.277 -23.330  18.759  1.00  0.680          C  
ATOM  11737  O   TYR A 750      11.476 -23.336  19.970  1.00  0.750          O  
ATOM  11738  CB  TYR A 750      12.651 -21.899  17.200  1.00  0.990          C  
ATOM  11739  CG  TYR A 750      12.526 -20.732  18.195  1.00  0.990          C  
ATOM  11740  CD1 TYR A 750      13.341 -20.653  19.316  1.00  0.990          C  
ATOM  11741  CD2 TYR A 750      11.635 -19.710  17.934  1.00  0.990          C  
ATOM  11742  CE1 TYR A 750      13.225 -19.578  20.183  1.00  0.990          C  
ATOM  11743  CE2 TYR A 750      11.531 -18.630  18.782  1.00  0.990          C  
ATOM  11744  CZ  TYR A 750      12.314 -18.566  19.913  1.00  0.990          C  
ATOM  11745  OH  TYR A 750      12.212 -17.469  20.752  1.00  0.990          O  
ATOM  11746  H   TYR A 750      12.443 -24.042  15.829  1.00  0.860          H  
ATOM  11747  HA  TYR A 750      13.344 -23.488  18.421  1.00  0.840          H  
ATOM  11748 1HB  TYR A 750      13.634 -21.842  16.729  1.00  1.190          H  
ATOM  11749 2HB  TYR A 750      11.911 -21.755  16.416  1.00  1.190          H  
ATOM  11750  HD1 TYR A 750      14.058 -21.443  19.525  1.00  1.190          H  
ATOM  11751  HD2 TYR A 750      11.010 -19.757  17.044  1.00  1.190          H  
ATOM  11752  HE1 TYR A 750      13.857 -19.525  21.070  1.00  1.190          H  
ATOM  11753  HE2 TYR A 750      10.825 -17.826  18.557  1.00  1.190          H  
ATOM  11754  HH  TYR A 750      12.286 -17.743  21.720  1.00  1.190          H  
ATOM  11755  N   LEU A 751      10.050 -23.379  18.232  1.00  0.610          N  
ATOM  11756  CA  LEU A 751       8.914 -23.409  19.130  1.00  0.590          C  
ATOM  11757  C   LEU A 751       8.686 -24.759  19.802  1.00  0.640          C  
ATOM  11758  O   LEU A 751       8.391 -24.813  20.998  1.00  0.670          O  
ATOM  11759  CB  LEU A 751       7.625 -22.987  18.418  1.00  0.830          C  
ATOM  11760  CG  LEU A 751       7.252 -21.473  18.477  1.00  0.830          C  
ATOM  11761  CD1 LEU A 751       8.313 -20.646  17.812  1.00  0.830          C  
ATOM  11762  CD2 LEU A 751       5.905 -21.281  17.824  1.00  0.830          C  
ATOM  11763  H   LEU A 751       9.916 -23.373  17.216  1.00  0.730          H  
ATOM  11764  HA  LEU A 751       9.109 -22.681  19.892  1.00  0.710          H  
ATOM  11765 1HB  LEU A 751       7.706 -23.275  17.364  1.00  1.000          H  
ATOM  11766 2HB  LEU A 751       6.819 -23.538  18.854  1.00  1.000          H  
ATOM  11767  HG  LEU A 751       7.198 -21.154  19.512  1.00  1.000          H  
ATOM  11768 1HD1 LEU A 751       8.052 -19.594  17.870  1.00  1.000          H  
ATOM  11769 2HD1 LEU A 751       9.233 -20.812  18.332  1.00  1.000          H  
ATOM  11770 3HD1 LEU A 751       8.418 -20.940  16.763  1.00  1.000          H  
ATOM  11771 1HD2 LEU A 751       5.610 -20.242  17.868  1.00  1.000          H  
ATOM  11772 2HD2 LEU A 751       5.975 -21.599  16.799  1.00  1.000          H  
ATOM  11773 3HD2 LEU A 751       5.166 -21.881  18.331  1.00  1.000          H  
ATOM  11774  N   ALA A 752       8.848 -25.865  19.084  1.00  0.670          N  
ATOM  11775  CA  ALA A 752       8.558 -27.158  19.680  1.00  0.760          C  
ATOM  11776  C   ALA A 752       9.406 -27.436  20.914  1.00  0.810          C  
ATOM  11777  O   ALA A 752       8.902 -27.952  21.916  1.00  0.890          O  
ATOM  11778  CB  ALA A 752       8.805 -28.250  18.662  1.00  1.030          C  
ATOM  11779  H   ALA A 752       9.124 -25.841  18.098  1.00  0.800          H  
ATOM  11780  HA  ALA A 752       7.510 -27.165  19.974  1.00  0.910          H  
ATOM  11781 1HB  ALA A 752       8.569 -29.217  19.080  1.00  1.230          H  
ATOM  11782 2HB  ALA A 752       8.182 -28.061  17.792  1.00  1.230          H  
ATOM  11783 3HB  ALA A 752       9.857 -28.230  18.366  1.00  1.230          H  
ATOM  11784  N   GLU A 753      10.671 -27.026  20.882  1.00  0.790          N  
ATOM  11785  CA  GLU A 753      11.589 -27.339  21.963  1.00  0.870          C  
ATOM  11786  C   GLU A 753      11.604 -26.331  23.118  1.00  0.800          C  
ATOM  11787  O   GLU A 753      12.435 -26.450  24.024  1.00  0.830          O  
ATOM  11788  CB  GLU A 753      13.006 -27.504  21.399  1.00  1.190          C  
ATOM  11789  CG  GLU A 753      13.155 -28.622  20.321  1.00  1.190          C  
ATOM  11790  CD  GLU A 753      12.737 -30.019  20.771  1.00  1.190          C  
ATOM  11791  OE1 GLU A 753      12.565 -30.235  21.956  1.00  1.190          O  
ATOM  11792  OE2 GLU A 753      12.587 -30.872  19.919  1.00  1.190          O  
ATOM  11793  H   GLU A 753      11.047 -26.579  20.038  1.00  0.950          H  
ATOM  11794  HA  GLU A 753      11.289 -28.294  22.382  1.00  1.040          H  
ATOM  11795 1HB  GLU A 753      13.322 -26.560  20.943  1.00  1.420          H  
ATOM  11796 2HB  GLU A 753      13.700 -27.726  22.208  1.00  1.420          H  
ATOM  11797 1HG  GLU A 753      12.551 -28.344  19.456  1.00  1.420          H  
ATOM  11798 2HG  GLU A 753      14.197 -28.649  19.994  1.00  1.420          H  
ATOM  11799  N   LEU A 754      10.722 -25.331  23.095  1.00  0.760          N  
ATOM  11800  CA  LEU A 754      10.688 -24.322  24.161  1.00  0.800          C  
ATOM  11801  C   LEU A 754      10.359 -24.908  25.517  1.00  0.820          C  
ATOM  11802  O   LEU A 754       9.460 -25.740  25.645  1.00  0.870          O  
ATOM  11803  CB  LEU A 754       9.634 -23.283  23.848  1.00  1.100          C  
ATOM  11804  CG  LEU A 754       9.910 -22.390  22.685  1.00  1.100          C  
ATOM  11805  CD1 LEU A 754       8.689 -21.705  22.356  1.00  1.100          C  
ATOM  11806  CD2 LEU A 754      11.005 -21.345  23.003  1.00  1.100          C  
ATOM  11807  H   LEU A 754      10.040 -25.276  22.328  1.00  0.910          H  
ATOM  11808  HA  LEU A 754      11.670 -23.858  24.227  1.00  0.960          H  
ATOM  11809 1HB  LEU A 754       8.694 -23.800  23.654  1.00  1.320          H  
ATOM  11810 2HB  LEU A 754       9.516 -22.684  24.715  1.00  1.320          H  
ATOM  11811  HG  LEU A 754      10.210 -22.984  21.865  1.00  1.320          H  
ATOM  11812 1HD1 LEU A 754       8.857 -21.080  21.494  1.00  1.320          H  
ATOM  11813 2HD1 LEU A 754       7.928 -22.434  22.124  1.00  1.320          H  
ATOM  11814 3HD1 LEU A 754       8.392 -21.123  23.199  1.00  1.320          H  
ATOM  11815 1HD2 LEU A 754      11.161 -20.713  22.131  1.00  1.320          H  
ATOM  11816 2HD2 LEU A 754      10.708 -20.720  23.842  1.00  1.320          H  
ATOM  11817 3HD2 LEU A 754      11.943 -21.841  23.249  1.00  1.320          H  
ATOM  11818  N   GLN A 755      11.077 -24.453  26.539  1.00  0.830          N  
ATOM  11819  CA  GLN A 755      10.830 -24.937  27.903  1.00  0.870          C  
ATOM  11820  C   GLN A 755      10.133 -23.894  28.773  1.00  0.920          C  
ATOM  11821  O   GLN A 755      10.209 -22.702  28.498  1.00  0.960          O  
ATOM  11822  CB  GLN A 755      12.152 -25.361  28.541  1.00  1.200          C  
ATOM  11823  CG  GLN A 755      12.892 -26.420  27.729  1.00  1.200          C  
ATOM  11824  CD  GLN A 755      12.112 -27.706  27.612  1.00  1.200          C  
ATOM  11825  OE1 GLN A 755      11.749 -28.316  28.622  1.00  1.200          O  
ATOM  11826  NE2 GLN A 755      11.835 -28.118  26.381  1.00  1.200          N  
ATOM  11827  H   GLN A 755      11.820 -23.755  26.342  1.00  1.000          H  
ATOM  11828  HA  GLN A 755      10.175 -25.807  27.855  1.00  1.040          H  
ATOM  11829 1HB  GLN A 755      12.799 -24.491  28.651  1.00  1.440          H  
ATOM  11830 2HB  GLN A 755      11.964 -25.760  29.541  1.00  1.440          H  
ATOM  11831 1HG  GLN A 755      13.065 -26.039  26.720  1.00  1.440          H  
ATOM  11832 2HG  GLN A 755      13.844 -26.639  28.210  1.00  1.440          H  
ATOM  11833 1HE2 GLN A 755      11.313 -28.955  26.234  1.00  1.440          H  
ATOM  11834 2HE2 GLN A 755      12.147 -27.574  25.562  1.00  1.440          H  
ATOM  11835  N   GLU A 756       9.482 -24.307  29.843  1.00  0.950          N  
ATOM  11836  CA  GLU A 756       8.874 -23.303  30.704  1.00  0.990          C  
ATOM  11837  C   GLU A 756       9.937 -22.331  31.200  1.00  1.000          C  
ATOM  11838  O   GLU A 756      11.027 -22.737  31.613  1.00  1.020          O  
ATOM  11839  CB  GLU A 756       8.153 -23.981  31.859  1.00  1.370          C  
ATOM  11840  CG  GLU A 756       6.971 -24.789  31.399  1.00  1.370          C  
ATOM  11841  CD  GLU A 756       7.313 -26.176  30.945  1.00  1.370          C  
ATOM  11842  OE1 GLU A 756       8.481 -26.502  30.926  1.00  1.370          O  
ATOM  11843  OE2 GLU A 756       6.414 -26.921  30.631  1.00  1.370          O  
ATOM  11844  H   GLU A 756       9.399 -25.303  30.076  1.00  1.140          H  
ATOM  11845  HA  GLU A 756       8.145 -22.734  30.128  1.00  1.190          H  
ATOM  11846 1HB  GLU A 756       8.840 -24.634  32.394  1.00  1.640          H  
ATOM  11847 2HB  GLU A 756       7.794 -23.226  32.561  1.00  1.640          H  
ATOM  11848 1HG  GLU A 756       6.229 -24.834  32.193  1.00  1.640          H  
ATOM  11849 2HG  GLU A 756       6.535 -24.248  30.566  1.00  1.640          H  
ATOM  11850  N   GLY A 757       9.616 -21.039  31.158  1.00  1.000          N  
ATOM  11851  CA  GLY A 757      10.543 -19.991  31.584  1.00  1.040          C  
ATOM  11852  C   GLY A 757      11.395 -19.456  30.425  1.00  1.000          C  
ATOM  11853  O   GLY A 757      12.101 -18.454  30.574  1.00  1.040          O  
ATOM  11854  H   GLY A 757       8.684 -20.777  30.818  1.00  1.200          H  
ATOM  11855 1HA  GLY A 757       9.974 -19.172  32.023  1.00  1.250          H  
ATOM  11856 2HA  GLY A 757      11.193 -20.383  32.363  1.00  1.250          H  
ATOM  11857  N   ASP A 758      11.321 -20.116  29.273  1.00  0.970          N  
ATOM  11858  CA  ASP A 758      12.039 -19.743  28.062  1.00  0.960          C  
ATOM  11859  C   ASP A 758      11.261 -18.625  27.415  1.00  0.920          C  
ATOM  11860  O   ASP A 758      10.209 -18.257  27.959  1.00  0.950          O  
ATOM  11861  CB  ASP A 758      12.083 -20.976  27.166  1.00  1.350          C  
ATOM  11862  CG  ASP A 758      13.041 -21.043  26.086  1.00  1.350          C  
ATOM  11863  OD1 ASP A 758      13.585 -20.029  25.663  1.00  1.350          O  
ATOM  11864  OD2 ASP A 758      13.214 -22.173  25.643  1.00  1.350          O  
ATOM  11865  H   ASP A 758      10.751 -20.966  29.225  1.00  1.160          H  
ATOM  11866  HA  ASP A 758      13.042 -19.400  28.315  1.00  1.150          H  
ATOM  11867 1HB  ASP A 758      12.303 -21.821  27.805  1.00  1.620          H  
ATOM  11868 2HB  ASP A 758      11.094 -21.142  26.753  1.00  1.620          H  
ATOM  11869  N   THR A 759      11.743 -18.096  26.284  1.00  0.910          N  
ATOM  11870  CA  THR A 759      11.002 -17.006  25.634  1.00  0.940          C  
ATOM  11871  C   THR A 759      10.833 -17.122  24.126  1.00  0.860          C  
ATOM  11872  O   THR A 759      11.661 -17.705  23.401  1.00  0.850          O  
ATOM  11873  CB  THR A 759      11.625 -15.617  25.898  1.00  1.300          C  
ATOM  11874  OG1 THR A 759      12.952 -15.571  25.343  1.00  1.300          O  
ATOM  11875  CG2 THR A 759      11.666 -15.295  27.384  1.00  1.300          C  
ATOM  11876  H   THR A 759      12.612 -18.490  25.896  1.00  1.090          H  
ATOM  11877  HA  THR A 759      10.003 -17.005  26.058  1.00  1.130          H  
ATOM  11878  HB  THR A 759      11.012 -14.878  25.402  1.00  1.560          H  
ATOM  11879  HG1 THR A 759      12.906 -15.692  24.389  1.00  1.560          H  
ATOM  11880 1HG2 THR A 759      12.086 -14.303  27.526  1.00  1.560          H  
ATOM  11881 2HG2 THR A 759      10.651 -15.321  27.788  1.00  1.560          H  
ATOM  11882 3HG2 THR A 759      12.280 -16.022  27.908  1.00  1.560          H  
ATOM  11883  N   ILE A 760       9.800 -16.443  23.640  1.00  0.810          N  
ATOM  11884  CA  ILE A 760       9.520 -16.473  22.216  1.00  0.770          C  
ATOM  11885  C   ILE A 760       9.532 -15.087  21.605  1.00  0.790          C  
ATOM  11886  O   ILE A 760       8.750 -14.225  22.006  1.00  0.880          O  
ATOM  11887  CB  ILE A 760       8.137 -17.054  21.921  1.00  1.090          C  
ATOM  11888  CG1 ILE A 760       8.013 -18.359  22.546  1.00  1.090          C  
ATOM  11889  CG2 ILE A 760       8.005 -17.243  20.360  1.00  1.090          C  
ATOM  11890  CD1 ILE A 760       6.635 -18.869  22.557  1.00  1.090          C  
ATOM  11891  H   ILE A 760       9.205 -15.949  24.318  1.00  0.970          H  
ATOM  11892  HA  ILE A 760      10.238 -17.089  21.730  1.00  0.920          H  
ATOM  11893  HB  ILE A 760       7.376 -16.413  22.274  1.00  1.310          H  
ATOM  11894 1HG1 ILE A 760       8.671 -19.012  22.044  1.00  1.310          H  
ATOM  11895 2HG1 ILE A 760       8.320 -18.293  23.579  1.00  1.310          H  
ATOM  11896 1HG2 ILE A 760       7.046 -17.652  20.086  1.00  1.310          H  
ATOM  11897 2HG2 ILE A 760       8.115 -16.305  19.865  1.00  1.310          H  
ATOM  11898 3HG2 ILE A 760       8.788 -17.914  20.014  1.00  1.310          H  
ATOM  11899 1HD1 ILE A 760       6.584 -19.813  23.061  1.00  1.310          H  
ATOM  11900 2HD1 ILE A 760       6.032 -18.152  23.096  1.00  1.310          H  
ATOM  11901 3HD1 ILE A 760       6.251 -18.989  21.562  1.00  1.310          H  
ATOM  11902  N   THR A 761      10.357 -14.895  20.591  1.00  0.770          N  
ATOM  11903  CA  THR A 761      10.363 -13.596  19.923  1.00  0.820          C  
ATOM  11904  C   THR A 761       9.161 -13.648  18.982  1.00  0.790          C  
ATOM  11905  O   THR A 761       9.130 -14.485  18.070  1.00  0.740          O  
ATOM  11906  CB  THR A 761      11.703 -13.373  19.177  1.00  1.130          C  
ATOM  11907  OG1 THR A 761      12.787 -13.437  20.119  1.00  1.130          O  
ATOM  11908  CG2 THR A 761      11.724 -12.024  18.520  1.00  1.130          C  
ATOM  11909  H   THR A 761      10.978 -15.658  20.324  1.00  0.920          H  
ATOM  11910  HA  THR A 761      10.205 -12.795  20.647  1.00  0.980          H  
ATOM  11911  HB  THR A 761      11.837 -14.144  18.418  1.00  1.350          H  
ATOM  11912  HG1 THR A 761      12.958 -14.351  20.351  1.00  1.350          H  
ATOM  11913 1HG2 THR A 761      12.674 -11.882  18.006  1.00  1.350          H  
ATOM  11914 2HG2 THR A 761      10.921 -11.973  17.807  1.00  1.350          H  
ATOM  11915 3HG2 THR A 761      11.601 -11.250  19.276  1.00  1.350          H  
ATOM  11916  N   CYS A 762       8.143 -12.816  19.250  1.00  0.850          N  
ATOM  11917  CA  CYS A 762       6.876 -12.911  18.534  1.00  0.840          C  
ATOM  11918  C   CYS A 762       5.886 -11.764  18.762  1.00  0.880          C  
ATOM  11919  O   CYS A 762       6.048 -10.920  19.633  1.00  0.950          O  
ATOM  11920  CB  CYS A 762       6.202 -14.232  18.891  1.00  1.180          C  
ATOM  11921  SG  CYS A 762       5.827 -14.461  20.598  1.00  1.180          S  
ATOM  11922  H   CYS A 762       8.252 -12.085  19.961  1.00  1.020          H  
ATOM  11923  HA  CYS A 762       7.107 -12.927  17.471  1.00  1.010          H  
ATOM  11924 1HB  CYS A 762       5.288 -14.314  18.356  1.00  1.420          H  
ATOM  11925 2HB  CYS A 762       6.818 -15.032  18.580  1.00  1.420          H  
ATOM  11926  HG  CYS A 762       7.107 -14.364  21.045  1.00  1.420          H  
ATOM  11927  N   PHE A 763       4.822 -11.773  17.977  1.00  0.900          N  
ATOM  11928  CA  PHE A 763       3.777 -10.760  18.063  1.00  1.000          C  
ATOM  11929  C   PHE A 763       2.433 -11.244  17.534  1.00  0.930          C  
ATOM  11930  O   PHE A 763       2.371 -12.202  16.774  1.00  0.840          O  
ATOM  11931  CB  PHE A 763       4.266  -9.550  17.265  1.00  1.360          C  
ATOM  11932  CG  PHE A 763       4.636  -9.920  15.816  1.00  1.360          C  
ATOM  11933  CD1 PHE A 763       3.723  -9.837  14.768  1.00  1.360          C  
ATOM  11934  CD2 PHE A 763       5.936 -10.376  15.520  1.00  1.360          C  
ATOM  11935  CE1 PHE A 763       4.103 -10.193  13.478  1.00  1.360          C  
ATOM  11936  CE2 PHE A 763       6.299 -10.733  14.244  1.00  1.360          C  
ATOM  11937  CZ  PHE A 763       5.386 -10.641  13.222  1.00  1.360          C  
ATOM  11938  H   PHE A 763       4.768 -12.504  17.262  1.00  1.080          H  
ATOM  11939  HA  PHE A 763       3.658 -10.480  19.112  1.00  1.200          H  
ATOM  11940 1HB  PHE A 763       3.490  -8.786  17.239  1.00  1.630          H  
ATOM  11941 2HB  PHE A 763       5.144  -9.122  17.744  1.00  1.630          H  
ATOM  11942  HD1 PHE A 763       2.704  -9.490  14.966  1.00  1.630          H  
ATOM  11943  HD2 PHE A 763       6.666 -10.453  16.319  1.00  1.630          H  
ATOM  11944  HE1 PHE A 763       3.395 -10.120  12.660  1.00  1.630          H  
ATOM  11945  HE2 PHE A 763       7.309 -11.084  14.039  1.00  1.630          H  
ATOM  11946  HZ  PHE A 763       5.670 -10.917  12.207  1.00  1.630          H  
ATOM  11947  N   ILE A 764       1.346 -10.570  17.884  1.00  1.010          N  
ATOM  11948  CA  ILE A 764       0.071 -10.955  17.283  1.00  0.960          C  
ATOM  11949  C   ILE A 764      -0.175 -10.109  16.050  1.00  0.990          C  
ATOM  11950  O   ILE A 764      -0.091  -8.880  16.088  1.00  1.080          O  
ATOM  11951  CB  ILE A 764      -1.125 -10.852  18.260  1.00  1.360          C  
ATOM  11952  CG1 ILE A 764      -0.891 -11.726  19.549  1.00  1.360          C  
ATOM  11953  CG2 ILE A 764      -2.429 -11.297  17.538  1.00  1.360          C  
ATOM  11954  CD1 ILE A 764      -0.750 -13.237  19.333  1.00  1.360          C  
ATOM  11955  H   ILE A 764       1.402  -9.793  18.527  1.00  1.210          H  
ATOM  11956  HA  ILE A 764       0.133 -11.985  16.944  1.00  1.150          H  
ATOM  11957  HB  ILE A 764      -1.253  -9.824  18.585  1.00  1.640          H  
ATOM  11958 1HG1 ILE A 764       0.019 -11.381  20.004  1.00  1.640          H  
ATOM  11959 2HG1 ILE A 764      -1.719 -11.546  20.245  1.00  1.640          H  
ATOM  11960 1HG2 ILE A 764      -3.255 -11.205  18.228  1.00  1.640          H  
ATOM  11961 2HG2 ILE A 764      -2.623 -10.660  16.676  1.00  1.640          H  
ATOM  11962 3HG2 ILE A 764      -2.347 -12.328  17.198  1.00  1.640          H  
ATOM  11963 1HD1 ILE A 764      -0.567 -13.716  20.291  1.00  1.640          H  
ATOM  11964 2HD1 ILE A 764      -1.660 -13.646  18.901  1.00  1.640          H  
ATOM  11965 3HD1 ILE A 764       0.064 -13.433  18.680  1.00  1.640          H  
ATOM  11966  N   SER A 765      -0.448 -10.795  14.956  1.00  0.970          N  
ATOM  11967  CA  SER A 765      -0.709 -10.210  13.659  1.00  1.060          C  
ATOM  11968  C   SER A 765      -2.158 -10.394  13.270  1.00  0.920          C  
ATOM  11969  O   SER A 765      -2.797 -11.390  13.633  1.00  0.820          O  
ATOM  11970  CB  SER A 765       0.161 -10.830  12.601  1.00  1.450          C  
ATOM  11971  OG  SER A 765      -0.170 -10.311  11.342  1.00  1.450          O  
ATOM  11972  H   SER A 765      -0.488 -11.811  15.043  1.00  1.160          H  
ATOM  11973  HA  SER A 765      -0.497  -9.142  13.706  1.00  1.270          H  
ATOM  11974 1HB  SER A 765       1.193 -10.627  12.825  1.00  1.740          H  
ATOM  11975 2HB  SER A 765       0.028 -11.914  12.606  1.00  1.740          H  
ATOM  11976  HG  SER A 765       0.419 -10.732  10.707  1.00  1.740          H  
ATOM  11977  N   THR A 766      -2.663  -9.446  12.495  1.00  1.120          N  
ATOM  11978  CA  THR A 766      -4.019  -9.482  11.983  1.00  1.130          C  
ATOM  11979  C   THR A 766      -3.938  -9.785  10.487  1.00  1.210          C  
ATOM  11980  O   THR A 766      -3.721  -8.856   9.699  1.00  1.430          O  
ATOM  11981  CB  THR A 766      -4.700  -8.127  12.163  1.00  1.580          C  
ATOM  11982  OG1 THR A 766      -3.897  -7.122  11.528  1.00  1.580          O  
ATOM  11983  CG2 THR A 766      -4.838  -7.813  13.636  1.00  1.580          C  
ATOM  11984  H   THR A 766      -2.074  -8.660  12.243  1.00  1.340          H  
ATOM  11985  HA  THR A 766      -4.590 -10.223  12.532  1.00  1.360          H  
ATOM  11986  HB  THR A 766      -5.680  -8.146  11.703  1.00  1.890          H  
ATOM  11987  HG1 THR A 766      -3.869  -7.312  10.558  1.00  1.890          H  
ATOM  11988 1HG2 THR A 766      -5.319  -6.844  13.758  1.00  1.890          H  
ATOM  11989 2HG2 THR A 766      -5.447  -8.585  14.112  1.00  1.890          H  
ATOM  11990 3HG2 THR A 766      -3.855  -7.793  14.101  1.00  1.890          H  
ATOM  11991  N   PRO A 767      -4.116 -11.060  10.077  1.00  1.400          N  
ATOM  11992  CA  PRO A 767      -3.916 -11.596   8.747  1.00  1.660          C  
ATOM  11993  C   PRO A 767      -5.043 -11.139   7.870  1.00  1.650          C  
ATOM  11994  O   PRO A 767      -6.074 -10.701   8.376  1.00  1.660          O  
ATOM  11995  CB  PRO A 767      -3.971 -13.107   8.977  1.00  2.490          C  
ATOM  11996  CG  PRO A 767      -4.921 -13.260  10.133  1.00  2.490          C  
ATOM  11997  CD  PRO A 767      -4.677 -12.057  11.008  1.00  2.490          C  
ATOM  11998  HA  PRO A 767      -2.941 -11.273   8.350  1.00  1.990          H  
ATOM  11999 1HB  PRO A 767      -4.302 -13.630   8.067  1.00  2.990          H  
ATOM  12000 2HB  PRO A 767      -2.962 -13.485   9.212  1.00  2.990          H  
ATOM  12001 1HG  PRO A 767      -5.961 -13.297   9.778  1.00  2.990          H  
ATOM  12002 2HG  PRO A 767      -4.744 -14.206  10.665  1.00  2.990          H  
ATOM  12003 1HD  PRO A 767      -5.657 -11.724  11.406  1.00  2.990          H  
ATOM  12004 2HD  PRO A 767      -3.967 -12.324  11.787  1.00  2.990          H  
ATOM  12005  N   GLN A 768      -4.880 -11.286   6.568  1.00  1.890          N  
ATOM  12006  CA  GLN A 768      -5.951 -10.969   5.639  1.00  2.140          C  
ATOM  12007  C   GLN A 768      -7.174 -11.883   5.789  1.00  2.300          C  
ATOM  12008  O   GLN A 768      -8.219 -11.569   5.254  1.00  2.550          O  
ATOM  12009  CB  GLN A 768      -5.444 -11.050   4.188  1.00  2.900          C  
ATOM  12010  CG  GLN A 768      -5.137 -12.477   3.686  1.00  2.900          C  
ATOM  12011  CD  GLN A 768      -3.742 -12.945   4.031  1.00  2.900          C  
ATOM  12012  OE1 GLN A 768      -3.140 -12.482   5.015  1.00  2.900          O  
ATOM  12013  NE2 GLN A 768      -3.219 -13.875   3.245  1.00  2.900          N  
ATOM  12014  H   GLN A 768      -3.992 -11.631   6.203  1.00  2.270          H  
ATOM  12015  HA  GLN A 768      -6.277  -9.946   5.834  1.00  2.570          H  
ATOM  12016 1HB  GLN A 768      -6.187 -10.627   3.527  1.00  3.480          H  
ATOM  12017 2HB  GLN A 768      -4.541 -10.449   4.080  1.00  3.480          H  
ATOM  12018 1HG  GLN A 768      -5.849 -13.193   4.078  1.00  3.480          H  
ATOM  12019 2HG  GLN A 768      -5.217 -12.458   2.598  1.00  3.480          H  
ATOM  12020 1HE2 GLN A 768      -2.304 -14.236   3.434  1.00  3.480          H  
ATOM  12021 2HE2 GLN A 768      -3.744 -14.230   2.467  1.00  3.480          H  
ATOM  12022  N   SER A 769      -7.070 -13.002   6.514  1.00  2.690          N  
ATOM  12023  CA  SER A 769      -8.204 -13.920   6.640  1.00  3.040          C  
ATOM  12024  C   SER A 769      -9.420 -13.101   7.106  1.00  2.810          C  
ATOM  12025  O   SER A 769      -9.361 -12.374   8.099  1.00  3.210          O  
ATOM  12026  CB  SER A 769      -7.820 -15.037   7.607  1.00  4.120          C  
ATOM  12027  OG  SER A 769      -6.685 -15.752   7.112  1.00  4.120          O  
ATOM  12028  H   SER A 769      -6.199 -13.228   6.965  1.00  3.230          H  
ATOM  12029  HA  SER A 769      -8.431 -14.355   5.664  1.00  3.650          H  
ATOM  12030 1HB  SER A 769      -7.601 -14.625   8.589  1.00  4.940          H  
ATOM  12031 2HB  SER A 769      -8.660 -15.725   7.718  1.00  4.940          H  
ATOM  12032  HG  SER A 769      -6.524 -16.528   7.711  1.00  4.940          H  
ATOM  12033  N   GLU A 770     -10.528 -13.230   6.383  1.00  2.860          N  
ATOM  12034  CA  GLU A 770     -11.727 -12.413   6.621  1.00  2.920          C  
ATOM  12035  C   GLU A 770     -12.515 -12.530   7.920  1.00  2.120          C  
ATOM  12036  O   GLU A 770     -13.094 -11.541   8.364  1.00  2.390          O  
ATOM  12037  CB  GLU A 770     -12.714 -12.639   5.474  1.00  4.060          C  
ATOM  12038  CG  GLU A 770     -13.009 -14.108   5.201  1.00  4.060          C  
ATOM  12039  CD  GLU A 770     -12.060 -14.759   4.315  1.00  4.060          C  
ATOM  12040  OE1 GLU A 770     -11.303 -15.534   4.816  1.00  4.060          O  
ATOM  12041  OE2 GLU A 770     -12.050 -14.504   3.162  1.00  4.060          O  
ATOM  12042  H   GLU A 770     -10.517 -13.911   5.624  1.00  3.430          H  
ATOM  12043  HA  GLU A 770     -11.398 -11.377   6.562  1.00  3.500          H  
ATOM  12044 1HB  GLU A 770     -13.650 -12.161   5.731  1.00  4.880          H  
ATOM  12045 2HB  GLU A 770     -12.379 -12.159   4.577  1.00  4.880          H  
ATOM  12046 1HG  GLU A 770     -12.970 -14.632   6.127  1.00  4.880          H  
ATOM  12047 2HG  GLU A 770     -13.989 -14.226   4.813  1.00  4.880          H  
ATOM  12048  N   PHE A 771     -12.569 -13.697   8.553  1.00  1.690          N  
ATOM  12049  CA  PHE A 771     -13.445 -13.768   9.722  1.00  1.520          C  
ATOM  12050  C   PHE A 771     -13.014 -14.479  10.981  1.00  1.450          C  
ATOM  12051  O   PHE A 771     -12.262 -15.458  10.985  1.00  2.170          O  
ATOM  12052  CB  PHE A 771     -14.837 -14.301   9.350  1.00  2.200          C  
ATOM  12053  CG  PHE A 771     -15.649 -13.411   8.502  1.00  2.200          C  
ATOM  12054  CD1 PHE A 771     -15.716 -13.542   7.156  1.00  2.200          C  
ATOM  12055  CD2 PHE A 771     -16.356 -12.403   9.091  1.00  2.200          C  
ATOM  12056  CE1 PHE A 771     -16.449 -12.707   6.406  1.00  2.200          C  
ATOM  12057  CE2 PHE A 771     -17.101 -11.558   8.348  1.00  2.200          C  
ATOM  12058  CZ  PHE A 771     -17.148 -11.707   7.001  1.00  2.200          C  
ATOM  12059  H   PHE A 771     -12.050 -14.495   8.215  1.00  2.030          H  
ATOM  12060  HA  PHE A 771     -13.613 -12.741  10.038  1.00  1.820          H  
ATOM  12061 1HB  PHE A 771     -14.729 -15.240   8.833  1.00  2.640          H  
ATOM  12062 2HB  PHE A 771     -15.402 -14.490  10.249  1.00  2.640          H  
ATOM  12063  HD1 PHE A 771     -15.181 -14.311   6.689  1.00  2.640          H  
ATOM  12064  HD2 PHE A 771     -16.323 -12.276  10.174  1.00  2.640          H  
ATOM  12065  HE1 PHE A 771     -16.476 -12.844   5.343  1.00  2.640          H  
ATOM  12066  HE2 PHE A 771     -17.658 -10.762   8.840  1.00  2.640          H  
ATOM  12067  HZ  PHE A 771     -17.749 -11.034   6.417  1.00  2.640          H  
ATOM  12068  N   THR A 772     -13.638 -13.975  12.037  1.00  1.090          N  
ATOM  12069  CA  THR A 772     -13.647 -14.431  13.411  1.00  1.240          C  
ATOM  12070  C   THR A 772     -14.942 -15.210  13.501  1.00  1.050          C  
ATOM  12071  O   THR A 772     -15.683 -15.245  12.520  1.00  1.520          O  
ATOM  12072  CB  THR A 772     -13.748 -13.244  14.397  1.00  1.680          C  
ATOM  12073  OG1 THR A 772     -15.077 -12.663  14.317  1.00  1.680          O  
ATOM  12074  CG2 THR A 772     -12.750 -12.124  13.996  1.00  1.680          C  
ATOM  12075  H   THR A 772     -14.192 -13.148  11.859  1.00  1.310          H  
ATOM  12076  HA  THR A 772     -12.790 -15.070  13.623  1.00  1.490          H  
ATOM  12077  HB  THR A 772     -13.537 -13.581  15.411  1.00  2.010          H  
ATOM  12078  HG1 THR A 772     -15.774 -13.308  14.642  1.00  2.010          H  
ATOM  12079 1HG2 THR A 772     -12.846 -11.296  14.697  1.00  2.010          H  
ATOM  12080 2HG2 THR A 772     -11.742 -12.478  14.012  1.00  2.010          H  
ATOM  12081 3HG2 THR A 772     -12.972 -11.774  12.994  1.00  2.010          H  
ATOM  12082  N   LEU A 773     -15.266 -15.789  14.645  1.00  1.100          N  
ATOM  12083  CA  LEU A 773     -16.540 -16.492  14.739  1.00  0.980          C  
ATOM  12084  C   LEU A 773     -17.572 -15.372  14.558  1.00  0.970          C  
ATOM  12085  O   LEU A 773     -17.245 -14.215  14.837  1.00  1.130          O  
ATOM  12086  CB  LEU A 773     -16.651 -17.216  16.087  1.00  1.420          C  
ATOM  12087  CG  LEU A 773     -16.676 -16.342  17.333  1.00  1.420          C  
ATOM  12088  CD1 LEU A 773     -18.109 -16.191  17.855  1.00  1.420          C  
ATOM  12089  CD2 LEU A 773     -15.784 -16.953  18.340  1.00  1.420          C  
ATOM  12090  H   LEU A 773     -14.637 -15.746  15.435  1.00  1.320          H  
ATOM  12091  HA  LEU A 773     -16.593 -17.218  13.931  1.00  1.180          H  
ATOM  12092 1HB  LEU A 773     -17.532 -17.838  16.098  1.00  1.700          H  
ATOM  12093 2HB  LEU A 773     -15.814 -17.866  16.183  1.00  1.700          H  
ATOM  12094  HG  LEU A 773     -16.310 -15.343  17.089  1.00  1.700          H  
ATOM  12095 1HD1 LEU A 773     -18.105 -15.559  18.742  1.00  1.700          H  
ATOM  12096 2HD1 LEU A 773     -18.739 -15.737  17.103  1.00  1.700          H  
ATOM  12097 3HD1 LEU A 773     -18.508 -17.169  18.114  1.00  1.700          H  
ATOM  12098 1HD2 LEU A 773     -15.763 -16.332  19.234  1.00  1.700          H  
ATOM  12099 2HD2 LEU A 773     -16.149 -17.950  18.590  1.00  1.700          H  
ATOM  12100 3HD2 LEU A 773     -14.790 -17.018  17.931  1.00  1.700          H  
ATOM  12101  N   PRO A 774     -18.818 -15.654  14.108  1.00  0.870          N  
ATOM  12102  CA  PRO A 774     -19.841 -14.670  13.774  1.00  0.880          C  
ATOM  12103  C   PRO A 774     -20.060 -13.653  14.872  1.00  0.930          C  
ATOM  12104  O   PRO A 774     -20.111 -13.999  16.050  1.00  0.990          O  
ATOM  12105  CB  PRO A 774     -21.090 -15.549  13.631  1.00  1.320          C  
ATOM  12106  CG  PRO A 774     -20.564 -16.891  13.185  1.00  1.320          C  
ATOM  12107  CD  PRO A 774     -19.272 -17.061  13.952  1.00  1.320          C  
ATOM  12108  HA  PRO A 774     -19.587 -14.174  12.823  1.00  1.060          H  
ATOM  12109 1HB  PRO A 774     -21.641 -15.588  14.589  1.00  1.580          H  
ATOM  12110 2HB  PRO A 774     -21.774 -15.099  12.890  1.00  1.580          H  
ATOM  12111 1HG  PRO A 774     -21.310 -17.693  13.384  1.00  1.580          H  
ATOM  12112 2HG  PRO A 774     -20.399 -16.879  12.114  1.00  1.580          H  
ATOM  12113 1HD  PRO A 774     -19.467 -17.525  14.924  1.00  1.580          H  
ATOM  12114 2HD  PRO A 774     -18.601 -17.642  13.334  1.00  1.580          H  
ATOM  12115  N   LYS A 775     -20.250 -12.390  14.473  1.00  0.980          N  
ATOM  12116  CA  LYS A 775     -20.441 -11.321  15.446  1.00  1.080          C  
ATOM  12117  C   LYS A 775     -21.751 -11.503  16.189  1.00  1.080          C  
ATOM  12118  O   LYS A 775     -21.850 -11.153  17.362  1.00  1.220          O  
ATOM  12119  CB  LYS A 775     -20.425  -9.966  14.765  1.00  1.470          C  
ATOM  12120  CG  LYS A 775     -19.078  -9.529  14.141  1.00  1.470          C  
ATOM  12121  CD  LYS A 775     -17.982  -9.270  15.172  1.00  1.470          C  
ATOM  12122  CE  LYS A 775     -16.711  -8.754  14.490  1.00  1.470          C  
ATOM  12123  NZ  LYS A 775     -15.589  -8.556  15.455  1.00  1.470          N  
ATOM  12124  H   LYS A 775     -20.232 -12.170  13.464  1.00  1.180          H  
ATOM  12125  HA  LYS A 775     -19.637 -11.374  16.179  1.00  1.300          H  
ATOM  12126 1HB  LYS A 775     -21.131 -10.026  13.961  1.00  1.770          H  
ATOM  12127 2HB  LYS A 775     -20.766  -9.196  15.453  1.00  1.770          H  
ATOM  12128 1HG  LYS A 775     -18.737 -10.314  13.465  1.00  1.770          H  
ATOM  12129 2HG  LYS A 775     -19.229  -8.623  13.555  1.00  1.770          H  
ATOM  12130 1HD  LYS A 775     -18.326  -8.541  15.908  1.00  1.770          H  
ATOM  12131 2HD  LYS A 775     -17.733 -10.197  15.685  1.00  1.770          H  
ATOM  12132 1HE  LYS A 775     -16.399  -9.476  13.732  1.00  1.770          H  
ATOM  12133 2HE  LYS A 775     -16.930  -7.803  14.004  1.00  1.770          H  
ATOM  12134 1HZ  LYS A 775     -14.773  -8.219  14.959  1.00  1.770          H  
ATOM  12135 2HZ  LYS A 775     -15.853  -7.884  16.158  1.00  1.770          H  
ATOM  12136 3HZ  LYS A 775     -15.367  -9.435  15.899  1.00  1.770          H  
ATOM  12137  N   ASP A 776     -22.771 -12.010  15.491  1.00  1.010          N  
ATOM  12138  CA  ASP A 776     -24.073 -12.321  16.070  1.00  1.050          C  
ATOM  12139  C   ASP A 776     -24.053 -13.794  16.500  1.00  1.030          C  
ATOM  12140  O   ASP A 776     -24.129 -14.658  15.616  1.00  1.160          O  
ATOM  12141  CB  ASP A 776     -25.227 -12.080  15.098  1.00  1.450          C  
ATOM  12142  CG  ASP A 776     -26.601 -12.384  15.731  1.00  1.450          C  
ATOM  12143  OD1 ASP A 776     -26.655 -13.157  16.694  1.00  1.450          O  
ATOM  12144  OD2 ASP A 776     -27.575 -11.833  15.269  1.00  1.450          O  
ATOM  12145  H   ASP A 776     -22.613 -12.215  14.513  1.00  1.210          H  
ATOM  12146  HA  ASP A 776     -24.246 -11.658  16.910  1.00  1.260          H  
ATOM  12147 1HB  ASP A 776     -25.234 -11.047  14.803  1.00  1.740          H  
ATOM  12148 2HB  ASP A 776     -25.092 -12.681  14.198  1.00  1.740          H  
ATOM  12149  N   PRO A 777     -23.965 -14.119  17.811  1.00  1.010          N  
ATOM  12150  CA  PRO A 777     -23.807 -15.451  18.372  1.00  1.040          C  
ATOM  12151  C   PRO A 777     -24.876 -16.453  17.977  1.00  0.970          C  
ATOM  12152  O   PRO A 777     -24.625 -17.659  18.098  1.00  1.400          O  
ATOM  12153  CB  PRO A 777     -23.920 -15.203  19.878  1.00  1.560          C  
ATOM  12154  CG  PRO A 777     -23.517 -13.795  20.079  1.00  1.560          C  
ATOM  12155  CD  PRO A 777     -24.037 -13.070  18.867  1.00  1.560          C  
ATOM  12156  HA  PRO A 777     -22.807 -15.827  18.111  1.00  1.250          H  
ATOM  12157 1HB  PRO A 777     -24.959 -15.378  20.191  1.00  1.870          H  
ATOM  12158 2HB  PRO A 777     -23.306 -15.917  20.429  1.00  1.870          H  
ATOM  12159 1HG  PRO A 777     -23.943 -13.410  21.019  1.00  1.870          H  
ATOM  12160 2HG  PRO A 777     -22.423 -13.725  20.172  1.00  1.870          H  
ATOM  12161 1HD  PRO A 777     -25.080 -12.727  19.004  1.00  1.870          H  
ATOM  12162 2HD  PRO A 777     -23.350 -12.260  18.709  1.00  1.870          H  
ATOM  12163  N   GLU A 778     -26.053 -15.977  17.529  1.00  0.870          N  
ATOM  12164  CA  GLU A 778     -27.122 -16.895  17.160  1.00  1.040          C  
ATOM  12165  C   GLU A 778     -26.929 -17.462  15.753  1.00  0.890          C  
ATOM  12166  O   GLU A 778     -27.688 -18.338  15.328  1.00  1.080          O  
ATOM  12167  CB  GLU A 778     -28.494 -16.223  17.308  1.00  1.390          C  
ATOM  12168  CG  GLU A 778     -28.838 -15.908  18.763  1.00  1.390          C  
ATOM  12169  CD  GLU A 778     -30.216 -15.261  19.004  1.00  1.390          C  
ATOM  12170  OE1 GLU A 778     -30.955 -15.110  18.058  1.00  1.390          O  
ATOM  12171  OE2 GLU A 778     -30.520 -14.923  20.150  1.00  1.390          O  
ATOM  12172  H   GLU A 778     -26.218 -14.962  17.407  1.00  1.040          H  
ATOM  12173  HA  GLU A 778     -27.109 -17.723  17.857  1.00  1.250          H  
ATOM  12174 1HB  GLU A 778     -28.507 -15.287  16.742  1.00  1.670          H  
ATOM  12175 2HB  GLU A 778     -29.272 -16.870  16.904  1.00  1.670          H  
ATOM  12176 1HG  GLU A 778     -28.796 -16.855  19.291  1.00  1.670          H  
ATOM  12177 2HG  GLU A 778     -28.058 -15.260  19.163  1.00  1.670          H  
ATOM  12178  N   THR A 779     -25.896 -16.990  15.047  1.00  0.790          N  
ATOM  12179  CA  THR A 779     -25.590 -17.462  13.708  1.00  0.890          C  
ATOM  12180  C   THR A 779     -24.905 -18.814  13.846  1.00  0.850          C  
ATOM  12181  O   THR A 779     -23.903 -18.907  14.553  1.00  0.820          O  
ATOM  12182  CB  THR A 779     -24.620 -16.504  13.001  1.00  1.210          C  
ATOM  12183  OG1 THR A 779     -25.209 -15.210  12.910  1.00  1.210          O  
ATOM  12184  CG2 THR A 779     -24.266 -17.011  11.604  1.00  1.210          C  
ATOM  12185  H   THR A 779     -25.298 -16.266  15.456  1.00  0.950          H  
ATOM  12186  HA  THR A 779     -26.505 -17.517  13.135  1.00  1.070          H  
ATOM  12187  HB  THR A 779     -23.725 -16.429  13.592  1.00  1.450          H  
ATOM  12188  HG1 THR A 779     -25.218 -14.817  13.801  1.00  1.450          H  
ATOM  12189 1HG2 THR A 779     -23.580 -16.313  11.142  1.00  1.450          H  
ATOM  12190 2HG2 THR A 779     -23.795 -17.986  11.659  1.00  1.450          H  
ATOM  12191 3HG2 THR A 779     -25.166 -17.080  11.010  1.00  1.450          H  
ATOM  12192  N   PRO A 780     -25.383 -19.890  13.208  1.00  0.870          N  
ATOM  12193  CA  PRO A 780     -24.761 -21.191  13.301  1.00  0.830          C  
ATOM  12194  C   PRO A 780     -23.319 -21.152  12.808  1.00  0.780          C  
ATOM  12195  O   PRO A 780     -22.983 -20.402  11.872  1.00  0.790          O  
ATOM  12196  CB  PRO A 780     -25.628 -22.066  12.412  1.00  1.240          C  
ATOM  12197  CG  PRO A 780     -26.978 -21.351  12.343  1.00  1.240          C  
ATOM  12198  CD  PRO A 780     -26.653 -19.866  12.433  1.00  1.240          C  
ATOM  12199  HA  PRO A 780     -24.805 -21.512  14.353  1.00  1.000          H  
ATOM  12200 1HB  PRO A 780     -25.129 -22.225  11.482  1.00  1.490          H  
ATOM  12201 2HB  PRO A 780     -25.717 -23.057  12.882  1.00  1.490          H  
ATOM  12202 1HG  PRO A 780     -27.502 -21.610  11.404  1.00  1.490          H  
ATOM  12203 2HG  PRO A 780     -27.626 -21.688  13.167  1.00  1.490          H  
ATOM  12204 1HD  PRO A 780     -26.530 -19.405  11.449  1.00  1.490          H  
ATOM  12205 2HD  PRO A 780     -27.467 -19.404  13.010  1.00  1.490          H  
ATOM  12206  N   LEU A 781     -22.474 -21.937  13.452  1.00  0.730          N  
ATOM  12207  CA  LEU A 781     -21.067 -22.026  13.099  1.00  0.700          C  
ATOM  12208  C   LEU A 781     -20.646 -23.364  12.487  1.00  0.700          C  
ATOM  12209  O   LEU A 781     -20.656 -24.394  13.171  1.00  0.760          O  
ATOM  12210  CB  LEU A 781     -20.257 -21.725  14.373  1.00  0.990          C  
ATOM  12211  CG  LEU A 781     -18.743 -21.877  14.322  1.00  0.990          C  
ATOM  12212  CD1 LEU A 781     -18.122 -20.912  13.345  1.00  0.990          C  
ATOM  12213  CD2 LEU A 781     -18.177 -21.667  15.720  1.00  0.990          C  
ATOM  12214  H   LEU A 781     -22.848 -22.506  14.220  1.00  0.880          H  
ATOM  12215  HA  LEU A 781     -20.867 -21.250  12.361  1.00  0.840          H  
ATOM  12216 1HB  LEU A 781     -20.473 -20.698  14.667  1.00  1.190          H  
ATOM  12217 2HB  LEU A 781     -20.621 -22.368  15.156  1.00  1.190          H  
ATOM  12218  HG  LEU A 781     -18.520 -22.859  13.998  1.00  1.190          H  
ATOM  12219 1HD1 LEU A 781     -17.048 -21.061  13.320  1.00  1.190          H  
ATOM  12220 2HD1 LEU A 781     -18.525 -21.093  12.356  1.00  1.190          H  
ATOM  12221 3HD1 LEU A 781     -18.337 -19.903  13.647  1.00  1.190          H  
ATOM  12222 1HD2 LEU A 781     -17.114 -21.808  15.690  1.00  1.190          H  
ATOM  12223 2HD2 LEU A 781     -18.402 -20.660  16.071  1.00  1.190          H  
ATOM  12224 3HD2 LEU A 781     -18.616 -22.397  16.392  1.00  1.190          H  
ATOM  12225  N   ILE A 782     -20.214 -23.342  11.223  1.00  0.680          N  
ATOM  12226  CA  ILE A 782     -19.757 -24.565  10.574  1.00  0.720          C  
ATOM  12227  C   ILE A 782     -18.242 -24.496  10.406  1.00  0.680          C  
ATOM  12228  O   ILE A 782     -17.729 -23.636   9.684  1.00  0.670          O  
ATOM  12229  CB  ILE A 782     -20.378 -24.740   9.182  1.00  0.990          C  
ATOM  12230  CG1 ILE A 782     -21.908 -24.752   9.256  1.00  0.990          C  
ATOM  12231  CG2 ILE A 782     -19.859 -26.055   8.617  1.00  0.990          C  
ATOM  12232  CD1 ILE A 782     -22.596 -24.604   7.889  1.00  0.990          C  
ATOM  12233  H   ILE A 782     -20.253 -22.474  10.676  1.00  0.820          H  
ATOM  12234  HA  ILE A 782     -19.998 -25.427  11.198  1.00  0.860          H  
ATOM  12235  HB  ILE A 782     -20.096 -23.929   8.543  1.00  1.190          H  
ATOM  12236 1HG1 ILE A 782     -22.223 -25.679   9.720  1.00  1.190          H  
ATOM  12237 2HG1 ILE A 782     -22.234 -23.922   9.882  1.00  1.190          H  
ATOM  12238 1HG2 ILE A 782     -20.260 -26.213   7.662  1.00  1.190          H  
ATOM  12239 2HG2 ILE A 782     -18.777 -26.038   8.538  1.00  1.190          H  
ATOM  12240 3HG2 ILE A 782     -20.157 -26.863   9.269  1.00  1.190          H  
ATOM  12241 1HD1 ILE A 782     -23.652 -24.600   8.022  1.00  1.190          H  
ATOM  12242 2HD1 ILE A 782     -22.291 -23.655   7.441  1.00  1.190          H  
ATOM  12243 3HD1 ILE A 782     -22.334 -25.415   7.224  1.00  1.190          H  
ATOM  12244  N   MET A 783     -17.531 -25.410  11.048  1.00  0.690          N  
ATOM  12245  CA  MET A 783     -16.072 -25.409  11.026  1.00  0.710          C  
ATOM  12246  C   MET A 783     -15.486 -26.634  10.357  1.00  0.620          C  
ATOM  12247  O   MET A 783     -15.734 -27.751  10.803  1.00  0.630          O  
ATOM  12248  CB  MET A 783     -15.605 -25.373  12.453  1.00  0.990          C  
ATOM  12249  CG  MET A 783     -15.953 -24.131  13.178  1.00  0.990          C  
ATOM  12250  SD  MET A 783     -15.672 -24.276  14.934  1.00  0.990          S  
ATOM  12251  CE  MET A 783     -17.094 -25.246  15.429  1.00  0.990          C  
ATOM  12252  H   MET A 783     -18.023 -26.119  11.605  1.00  0.830          H  
ATOM  12253  HA  MET A 783     -15.722 -24.530  10.486  1.00  0.850          H  
ATOM  12254 1HB  MET A 783     -16.050 -26.195  12.971  1.00  1.180          H  
ATOM  12255 2HB  MET A 783     -14.575 -25.526  12.482  1.00  1.180          H  
ATOM  12256 1HG  MET A 783     -15.365 -23.306  12.786  1.00  1.180          H  
ATOM  12257 2HG  MET A 783     -16.981 -23.925  12.999  1.00  1.180          H  
ATOM  12258 1HE  MET A 783     -17.022 -25.431  16.482  1.00  1.180          H  
ATOM  12259 2HE  MET A 783     -18.010 -24.719  15.208  1.00  1.180          H  
ATOM  12260 3HE  MET A 783     -17.107 -26.183  14.913  1.00  1.180          H  
ATOM  12261  N   VAL A 784     -14.680 -26.446   9.316  1.00  0.580          N  
ATOM  12262  CA  VAL A 784     -14.123 -27.601   8.620  1.00  0.570          C  
ATOM  12263  C   VAL A 784     -12.600 -27.602   8.471  1.00  0.580          C  
ATOM  12264  O   VAL A 784     -12.020 -26.643   7.954  1.00  0.620          O  
ATOM  12265  CB  VAL A 784     -14.762 -27.696   7.212  1.00  0.800          C  
ATOM  12266  CG1 VAL A 784     -14.215 -28.913   6.441  1.00  0.800          C  
ATOM  12267  CG2 VAL A 784     -16.288 -27.753   7.343  1.00  0.800          C  
ATOM  12268  H   VAL A 784     -14.504 -25.493   8.976  1.00  0.700          H  
ATOM  12269  HA  VAL A 784     -14.380 -28.490   9.184  1.00  0.680          H  
ATOM  12270  HB  VAL A 784     -14.489 -26.808   6.633  1.00  0.960          H  
ATOM  12271 1HG1 VAL A 784     -14.672 -28.927   5.469  1.00  0.960          H  
ATOM  12272 2HG1 VAL A 784     -13.137 -28.847   6.320  1.00  0.960          H  
ATOM  12273 3HG1 VAL A 784     -14.464 -29.832   6.973  1.00  0.960          H  
ATOM  12274 1HG2 VAL A 784     -16.717 -27.812   6.386  1.00  0.960          H  
ATOM  12275 2HG2 VAL A 784     -16.588 -28.601   7.891  1.00  0.960          H  
ATOM  12276 3HG2 VAL A 784     -16.648 -26.860   7.841  1.00  0.960          H  
ATOM  12277  N   GLY A 785     -11.977 -28.711   8.884  1.00  0.600          N  
ATOM  12278  CA  GLY A 785     -10.533 -28.893   8.734  1.00  0.730          C  
ATOM  12279  C   GLY A 785      -9.913 -29.932   9.713  1.00  0.670          C  
ATOM  12280  O   GLY A 785     -10.186 -29.913  10.914  1.00  0.740          O  
ATOM  12281  H   GLY A 785     -12.549 -29.433   9.341  1.00  0.720          H  
ATOM  12282 1HA  GLY A 785     -10.343 -29.114   7.697  1.00  0.880          H  
ATOM  12283 2HA  GLY A 785     -10.049 -27.932   8.913  1.00  0.880          H  
ATOM  12284  N   PRO A 786      -9.072 -30.865   9.200  1.00  0.750          N  
ATOM  12285  CA  PRO A 786      -8.361 -31.940   9.889  1.00  0.750          C  
ATOM  12286  C   PRO A 786      -7.080 -31.460  10.543  1.00  0.610          C  
ATOM  12287  O   PRO A 786      -6.580 -30.378  10.207  1.00  0.590          O  
ATOM  12288  CB  PRO A 786      -8.045 -32.893   8.754  1.00  1.120          C  
ATOM  12289  CG  PRO A 786      -7.797 -31.973   7.586  1.00  1.120          C  
ATOM  12290  CD  PRO A 786      -8.771 -30.843   7.764  1.00  1.120          C  
ATOM  12291  HA  PRO A 786      -9.025 -32.413  10.628  1.00  0.900          H  
ATOM  12292 1HB  PRO A 786      -7.174 -33.516   9.011  1.00  1.350          H  
ATOM  12293 2HB  PRO A 786      -8.893 -33.572   8.631  1.00  1.350          H  
ATOM  12294 1HG  PRO A 786      -6.752 -31.625   7.603  1.00  1.350          H  
ATOM  12295 2HG  PRO A 786      -7.930 -32.500   6.636  1.00  1.350          H  
ATOM  12296 1HD  PRO A 786      -8.265 -29.902   7.503  1.00  1.350          H  
ATOM  12297 2HD  PRO A 786      -9.650 -31.044   7.166  1.00  1.350          H  
ATOM  12298  N   GLY A 787      -6.501 -32.300  11.389  1.00  0.590          N  
ATOM  12299  CA  GLY A 787      -5.173 -32.042  11.924  1.00  0.550          C  
ATOM  12300  C   GLY A 787      -5.076 -30.681  12.587  1.00  0.500          C  
ATOM  12301  O   GLY A 787      -5.998 -30.240  13.273  1.00  0.510          O  
ATOM  12302  H   GLY A 787      -6.981 -33.185  11.598  1.00  0.710          H  
ATOM  12303 1HA  GLY A 787      -4.917 -32.822  12.647  1.00  0.660          H  
ATOM  12304 2HA  GLY A 787      -4.443 -32.107  11.118  1.00  0.660          H  
ATOM  12305  N   THR A 788      -3.988 -29.968  12.298  1.00  0.520          N  
ATOM  12306  CA  THR A 788      -3.687 -28.650  12.861  1.00  0.510          C  
ATOM  12307  C   THR A 788      -4.628 -27.571  12.333  1.00  0.520          C  
ATOM  12308  O   THR A 788      -4.631 -26.431  12.816  1.00  0.520          O  
ATOM  12309  CB  THR A 788      -2.221 -28.259  12.563  1.00  0.720          C  
ATOM  12310  OG1 THR A 788      -2.023 -28.234  11.145  1.00  0.720          O  
ATOM  12311  CG2 THR A 788      -1.247 -29.276  13.188  1.00  0.720          C  
ATOM  12312  H   THR A 788      -3.300 -30.363  11.671  1.00  0.620          H  
ATOM  12313  HA  THR A 788      -3.813 -28.698  13.942  1.00  0.610          H  
ATOM  12314  HB  THR A 788      -2.022 -27.266  12.972  1.00  0.860          H  
ATOM  12315  HG1 THR A 788      -1.184 -27.801  10.947  1.00  0.860          H  
ATOM  12316 1HG2 THR A 788      -0.222 -28.984  12.968  1.00  0.860          H  
ATOM  12317 2HG2 THR A 788      -1.383 -29.303  14.254  1.00  0.860          H  
ATOM  12318 3HG2 THR A 788      -1.430 -30.264  12.783  1.00  0.860          H  
ATOM  12319  N   GLY A 789      -5.479 -27.937  11.372  1.00  0.570          N  
ATOM  12320  CA  GLY A 789      -6.475 -27.050  10.798  1.00  0.660          C  
ATOM  12321  C   GLY A 789      -7.550 -26.743  11.819  1.00  0.640          C  
ATOM  12322  O   GLY A 789      -8.329 -25.812  11.659  1.00  0.690          O  
ATOM  12323  H   GLY A 789      -5.473 -28.898  11.023  1.00  0.680          H  
ATOM  12324 1HA  GLY A 789      -6.007 -26.131  10.456  1.00  0.790          H  
ATOM  12325 2HA  GLY A 789      -6.929 -27.542   9.937  1.00  0.790          H  
ATOM  12326  N   VAL A 790      -7.561 -27.495  12.917  1.00  0.600          N  
ATOM  12327  CA  VAL A 790      -8.511 -27.290  13.986  1.00  0.640          C  
ATOM  12328  C   VAL A 790      -8.107 -26.138  14.895  1.00  0.530          C  
ATOM  12329  O   VAL A 790      -8.886 -25.733  15.758  1.00  0.530          O  
ATOM  12330  CB  VAL A 790      -8.664 -28.587  14.822  1.00  0.880          C  
ATOM  12331  CG1 VAL A 790      -7.459 -28.782  15.785  1.00  0.880          C  
ATOM  12332  CG2 VAL A 790     -10.006 -28.593  15.607  1.00  0.880          C  
ATOM  12333  H   VAL A 790      -6.900 -28.277  12.983  1.00  0.720          H  
ATOM  12334  HA  VAL A 790      -9.464 -27.059  13.531  1.00  0.770          H  
ATOM  12335  HB  VAL A 790      -8.650 -29.409  14.134  1.00  1.060          H  
ATOM  12336 1HG1 VAL A 790      -7.576 -29.732  16.315  1.00  1.060          H  
ATOM  12337 2HG1 VAL A 790      -6.533 -28.803  15.216  1.00  1.060          H  
ATOM  12338 3HG1 VAL A 790      -7.414 -27.973  16.512  1.00  1.060          H  
ATOM  12339 1HG2 VAL A 790     -10.092 -29.535  16.139  1.00  1.060          H  
ATOM  12340 2HG2 VAL A 790     -10.045 -27.779  16.321  1.00  1.060          H  
ATOM  12341 3HG2 VAL A 790     -10.830 -28.502  14.912  1.00  1.060          H  
ATOM  12342  N   ALA A 791      -6.891 -25.598  14.762  1.00  0.480          N  
ATOM  12343  CA  ALA A 791      -6.502 -24.586  15.731  1.00  0.430          C  
ATOM  12344  C   ALA A 791      -7.489 -23.386  15.812  1.00  0.460          C  
ATOM  12345  O   ALA A 791      -7.908 -23.072  16.925  1.00  0.460          O  
ATOM  12346  CB  ALA A 791      -5.066 -24.118  15.442  1.00  0.620          C  
ATOM  12347  H   ALA A 791      -6.239 -25.913  14.035  1.00  0.580          H  
ATOM  12348  HA  ALA A 791      -6.499 -25.065  16.710  1.00  0.520          H  
ATOM  12349 1HB  ALA A 791      -4.735 -23.405  16.187  1.00  0.750          H  
ATOM  12350 2HB  ALA A 791      -4.406 -24.991  15.463  1.00  0.750          H  
ATOM  12351 3HB  ALA A 791      -4.973 -23.657  14.495  1.00  0.750          H  
ATOM  12352  N   PRO A 792      -7.983 -22.758  14.713  1.00  0.510          N  
ATOM  12353  CA  PRO A 792      -8.934 -21.654  14.769  1.00  0.590          C  
ATOM  12354  C   PRO A 792     -10.275 -22.057  15.349  1.00  0.620          C  
ATOM  12355  O   PRO A 792     -11.049 -21.205  15.783  1.00  0.670          O  
ATOM  12356  CB  PRO A 792      -9.111 -21.267  13.300  1.00  0.890          C  
ATOM  12357  CG  PRO A 792      -7.899 -21.804  12.622  1.00  0.890          C  
ATOM  12358  CD  PRO A 792      -7.606 -23.102  13.336  1.00  0.890          C  
ATOM  12359  HA  PRO A 792      -8.494 -20.828  15.347  1.00  0.710          H  
ATOM  12360 1HB  PRO A 792     -10.046 -21.703  12.906  1.00  1.060          H  
ATOM  12361 2HB  PRO A 792      -9.206 -20.174  13.210  1.00  1.060          H  
ATOM  12362 1HG  PRO A 792      -8.093 -21.922  11.580  1.00  1.060          H  
ATOM  12363 2HG  PRO A 792      -7.102 -21.084  12.686  1.00  1.060          H  
ATOM  12364 1HD  PRO A 792      -8.283 -23.865  12.962  1.00  1.060          H  
ATOM  12365 2HD  PRO A 792      -6.583 -23.367  13.190  1.00  1.060          H  
ATOM  12366  N   PHE A 793     -10.554 -23.356  15.342  1.00  0.630          N  
ATOM  12367  CA  PHE A 793     -11.815 -23.866  15.793  1.00  0.690          C  
ATOM  12368  C   PHE A 793     -11.710 -23.953  17.272  1.00  0.610          C  
ATOM  12369  O   PHE A 793     -12.595 -23.496  17.969  1.00  0.650          O  
ATOM  12370  CB  PHE A 793     -12.098 -25.184  15.131  1.00  0.940          C  
ATOM  12371  CG  PHE A 793     -12.147 -25.062  13.624  1.00  0.940          C  
ATOM  12372  CD1 PHE A 793     -12.410 -23.839  12.956  1.00  0.940          C  
ATOM  12373  CD2 PHE A 793     -11.908 -26.166  12.856  1.00  0.940          C  
ATOM  12374  CE1 PHE A 793     -12.425 -23.782  11.595  1.00  0.940          C  
ATOM  12375  CE2 PHE A 793     -11.911 -26.093  11.507  1.00  0.940          C  
ATOM  12376  CZ  PHE A 793     -12.173 -24.901  10.869  1.00  0.940          C  
ATOM  12377  H   PHE A 793      -9.867 -24.042  15.048  1.00  0.760          H  
ATOM  12378  HA  PHE A 793     -12.610 -23.162  15.569  1.00  0.830          H  
ATOM  12379 1HB  PHE A 793     -11.347 -25.909  15.398  1.00  1.130          H  
ATOM  12380 2HB  PHE A 793     -13.046 -25.550  15.470  1.00  1.130          H  
ATOM  12381  HD1 PHE A 793     -12.604 -22.924  13.499  1.00  1.130          H  
ATOM  12382  HD2 PHE A 793     -11.707 -27.118  13.331  1.00  1.130          H  
ATOM  12383  HE1 PHE A 793     -12.629 -22.842  11.090  1.00  1.130          H  
ATOM  12384  HE2 PHE A 793     -11.702 -26.983  10.937  1.00  1.130          H  
ATOM  12385  HZ  PHE A 793     -12.175 -24.852   9.780  1.00  1.130          H  
ATOM  12386  N   ARG A 794     -10.598 -24.465  17.800  1.00  0.580          N  
ATOM  12387  CA  ARG A 794     -10.480 -24.521  19.255  1.00  0.570          C  
ATOM  12388  C   ARG A 794     -10.754 -23.126  19.804  1.00  0.540          C  
ATOM  12389  O   ARG A 794     -11.385 -22.973  20.852  1.00  0.560          O  
ATOM  12390  CB  ARG A 794      -9.112 -24.988  19.710  1.00  0.800          C  
ATOM  12391  CG  ARG A 794      -8.957 -25.116  21.249  1.00  0.800          C  
ATOM  12392  CD  ARG A 794      -7.623 -25.645  21.647  1.00  0.800          C  
ATOM  12393  NE  ARG A 794      -7.511 -25.874  23.076  1.00  0.800          N  
ATOM  12394  CZ  ARG A 794      -7.093 -24.994  24.025  1.00  0.800          C  
ATOM  12395  NH1 ARG A 794      -6.727 -23.757  23.736  1.00  0.800          N  
ATOM  12396  NH2 ARG A 794      -7.050 -25.399  25.289  1.00  0.800          N  
ATOM  12397  H   ARG A 794      -9.875 -24.850  17.182  1.00  0.700          H  
ATOM  12398  HA  ARG A 794     -11.228 -25.209  19.646  1.00  0.680          H  
ATOM  12399 1HB  ARG A 794      -8.880 -25.951  19.259  1.00  0.960          H  
ATOM  12400 2HB  ARG A 794      -8.384 -24.282  19.358  1.00  0.960          H  
ATOM  12401 1HG  ARG A 794      -9.072 -24.132  21.708  1.00  0.960          H  
ATOM  12402 2HG  ARG A 794      -9.724 -25.787  21.639  1.00  0.960          H  
ATOM  12403 1HD  ARG A 794      -7.459 -26.592  21.143  1.00  0.960          H  
ATOM  12404 2HD  ARG A 794      -6.849 -24.961  21.373  1.00  0.960          H  
ATOM  12405  HE  ARG A 794      -7.804 -26.802  23.407  1.00  0.960          H  
ATOM  12406 1HH1 ARG A 794      -6.748 -23.387  22.776  1.00  0.960          H  
ATOM  12407 2HH1 ARG A 794      -6.425 -23.142  24.473  1.00  0.960          H  
ATOM  12408 1HH2 ARG A 794      -7.324 -26.373  25.523  1.00  0.960          H  
ATOM  12409 2HH2 ARG A 794      -6.744 -24.771  26.014  1.00  0.960          H  
ATOM  12410  N   GLY A 795     -10.237 -22.111  19.106  1.00  0.510          N  
ATOM  12411  CA  GLY A 795     -10.456 -20.725  19.480  1.00  0.510          C  
ATOM  12412  C   GLY A 795     -11.946 -20.365  19.482  1.00  0.550          C  
ATOM  12413  O   GLY A 795     -12.479 -19.871  20.484  1.00  0.590          O  
ATOM  12414  H   GLY A 795      -9.674 -22.335  18.277  1.00  0.610          H  
ATOM  12415 1HA  GLY A 795     -10.061 -20.579  20.471  1.00  0.610          H  
ATOM  12416 2HA  GLY A 795      -9.910 -20.071  18.798  1.00  0.610          H  
ATOM  12417  N   PHE A 796     -12.628 -20.636  18.368  1.00  0.560          N  
ATOM  12418  CA  PHE A 796     -14.050 -20.328  18.261  1.00  0.600          C  
ATOM  12419  C   PHE A 796     -14.870 -21.084  19.315  1.00  0.640          C  
ATOM  12420  O   PHE A 796     -15.824 -20.544  19.891  1.00  0.700          O  
ATOM  12421  CB  PHE A 796     -14.596 -20.746  16.898  1.00  0.820          C  
ATOM  12422  CG  PHE A 796     -14.048 -20.031  15.668  1.00  0.820          C  
ATOM  12423  CD1 PHE A 796     -13.306 -18.858  15.740  1.00  0.820          C  
ATOM  12424  CD2 PHE A 796     -14.306 -20.559  14.414  1.00  0.820          C  
ATOM  12425  CE1 PHE A 796     -12.840 -18.244  14.594  1.00  0.820          C  
ATOM  12426  CE2 PHE A 796     -13.846 -19.952  13.278  1.00  0.820          C  
ATOM  12427  CZ  PHE A 796     -13.112 -18.789  13.365  1.00  0.820          C  
ATOM  12428  H   PHE A 796     -12.129 -21.022  17.556  1.00  0.670          H  
ATOM  12429  HA  PHE A 796     -14.187 -19.268  18.425  1.00  0.720          H  
ATOM  12430 1HB  PHE A 796     -14.425 -21.814  16.769  1.00  0.990          H  
ATOM  12431 2HB  PHE A 796     -15.662 -20.594  16.916  1.00  0.990          H  
ATOM  12432  HD1 PHE A 796     -13.087 -18.428  16.704  1.00  0.990          H  
ATOM  12433  HD2 PHE A 796     -14.885 -21.470  14.337  1.00  0.990          H  
ATOM  12434  HE1 PHE A 796     -12.255 -17.330  14.662  1.00  0.990          H  
ATOM  12435  HE2 PHE A 796     -14.059 -20.387  12.311  1.00  0.990          H  
ATOM  12436  HZ  PHE A 796     -12.743 -18.300  12.460  1.00  0.990          H  
ATOM  12437  N   VAL A 797     -14.507 -22.342  19.543  1.00  0.620          N  
ATOM  12438  CA  VAL A 797     -15.194 -23.205  20.480  1.00  0.670          C  
ATOM  12439  C   VAL A 797     -15.042 -22.687  21.899  1.00  0.700          C  
ATOM  12440  O   VAL A 797     -16.030 -22.639  22.633  1.00  0.750          O  
ATOM  12441  CB  VAL A 797     -14.688 -24.659  20.382  1.00  0.920          C  
ATOM  12442  CG1 VAL A 797     -15.315 -25.504  21.531  1.00  0.920          C  
ATOM  12443  CG2 VAL A 797     -15.040 -25.232  18.968  1.00  0.920          C  
ATOM  12444  H   VAL A 797     -13.711 -22.704  19.030  1.00  0.740          H  
ATOM  12445  HA  VAL A 797     -16.252 -23.207  20.223  1.00  0.800          H  
ATOM  12446  HB  VAL A 797     -13.607 -24.680  20.514  1.00  1.100          H  
ATOM  12447 1HG1 VAL A 797     -14.953 -26.525  21.462  1.00  1.100          H  
ATOM  12448 2HG1 VAL A 797     -15.030 -25.096  22.497  1.00  1.100          H  
ATOM  12449 3HG1 VAL A 797     -16.392 -25.492  21.457  1.00  1.100          H  
ATOM  12450 1HG2 VAL A 797     -14.685 -26.258  18.882  1.00  1.100          H  
ATOM  12451 2HG2 VAL A 797     -16.077 -25.199  18.817  1.00  1.100          H  
ATOM  12452 3HG2 VAL A 797     -14.590 -24.643  18.199  1.00  1.100          H  
ATOM  12453  N   GLN A 798     -13.821 -22.301  22.299  1.00  0.690          N  
ATOM  12454  CA  GLN A 798     -13.612 -21.779  23.641  1.00  0.740          C  
ATOM  12455  C   GLN A 798     -14.523 -20.578  23.870  1.00  0.780          C  
ATOM  12456  O   GLN A 798     -15.122 -20.450  24.947  1.00  0.850          O  
ATOM  12457  CB  GLN A 798     -12.139 -21.398  23.872  1.00  1.020          C  
ATOM  12458  CG  GLN A 798     -11.833 -20.920  25.316  1.00  1.020          C  
ATOM  12459  CD  GLN A 798     -10.347 -20.607  25.569  1.00  1.020          C  
ATOM  12460  OE1 GLN A 798      -9.689 -19.921  24.765  1.00  1.020          O  
ATOM  12461  NE2 GLN A 798      -9.817 -21.101  26.679  1.00  1.020          N  
ATOM  12462  H   GLN A 798     -13.025 -22.414  21.666  1.00  0.830          H  
ATOM  12463  HA  GLN A 798     -13.882 -22.551  24.357  1.00  0.890          H  
ATOM  12464 1HB  GLN A 798     -11.507 -22.261  23.653  1.00  1.220          H  
ATOM  12465 2HB  GLN A 798     -11.854 -20.610  23.167  1.00  1.220          H  
ATOM  12466 1HG  GLN A 798     -12.388 -20.005  25.487  1.00  1.220          H  
ATOM  12467 2HG  GLN A 798     -12.151 -21.687  26.020  1.00  1.220          H  
ATOM  12468 1HE2 GLN A 798      -8.823 -20.905  26.900  1.00  1.220          H  
ATOM  12469 2HE2 GLN A 798     -10.364 -21.645  27.314  1.00  1.220          H  
ATOM  12470  N   ALA A 799     -14.647 -19.702  22.859  1.00  0.750          N  
ATOM  12471  CA  ALA A 799     -15.534 -18.557  22.995  1.00  0.800          C  
ATOM  12472  C   ALA A 799     -16.976 -18.996  23.216  1.00  0.790          C  
ATOM  12473  O   ALA A 799     -17.652 -18.468  24.103  1.00  0.850          O  
ATOM  12474  CB  ALA A 799     -15.489 -17.707  21.754  1.00  1.100          C  
ATOM  12475  H   ALA A 799     -14.081 -19.823  22.008  1.00  0.900          H  
ATOM  12476  HA  ALA A 799     -15.203 -17.975  23.854  1.00  0.960          H  
ATOM  12477 1HB  ALA A 799     -16.137 -16.845  21.868  1.00  1.320          H  
ATOM  12478 2HB  ALA A 799     -14.482 -17.380  21.570  1.00  1.320          H  
ATOM  12479 3HB  ALA A 799     -15.824 -18.298  20.921  1.00  1.320          H  
ATOM  12480  N   ARG A 800     -17.436 -19.985  22.433  1.00  0.730          N  
ATOM  12481  CA  ARG A 800     -18.795 -20.499  22.576  1.00  0.720          C  
ATOM  12482  C   ARG A 800     -19.047 -21.126  23.932  1.00  0.780          C  
ATOM  12483  O   ARG A 800     -20.129 -20.957  24.506  1.00  0.850          O  
ATOM  12484  CB  ARG A 800     -19.133 -21.474  21.478  1.00  1.010          C  
ATOM  12485  CG  ARG A 800     -19.373 -20.838  20.152  1.00  1.010          C  
ATOM  12486  CD  ARG A 800     -19.563 -21.838  19.108  1.00  1.010          C  
ATOM  12487  NE  ARG A 800     -20.661 -22.756  19.403  1.00  1.010          N  
ATOM  12488  CZ  ARG A 800     -21.964 -22.532  19.180  1.00  1.010          C  
ATOM  12489  NH1 ARG A 800     -22.374 -21.387  18.673  1.00  1.010          N  
ATOM  12490  NH2 ARG A 800     -22.846 -23.480  19.459  1.00  1.010          N  
ATOM  12491  H   ARG A 800     -16.829 -20.344  21.685  1.00  0.880          H  
ATOM  12492  HA  ARG A 800     -19.475 -19.664  22.470  1.00  0.860          H  
ATOM  12493 1HB  ARG A 800     -18.342 -22.215  21.373  1.00  1.210          H  
ATOM  12494 2HB  ARG A 800     -20.041 -21.990  21.745  1.00  1.210          H  
ATOM  12495 1HG  ARG A 800     -20.257 -20.208  20.213  1.00  1.210          H  
ATOM  12496 2HG  ARG A 800     -18.509 -20.225  19.883  1.00  1.210          H  
ATOM  12497 1HD  ARG A 800     -19.784 -21.331  18.177  1.00  1.210          H  
ATOM  12498 2HD  ARG A 800     -18.648 -22.415  18.991  1.00  1.210          H  
ATOM  12499  HE  ARG A 800     -20.419 -23.664  19.779  1.00  1.210          H  
ATOM  12500 1HH1 ARG A 800     -21.717 -20.659  18.445  1.00  1.210          H  
ATOM  12501 2HH1 ARG A 800     -23.372 -21.235  18.498  1.00  1.210          H  
ATOM  12502 1HH2 ARG A 800     -22.554 -24.407  19.820  1.00  1.210          H  
ATOM  12503 2HH2 ARG A 800     -23.835 -23.307  19.268  1.00  1.210          H  
ATOM  12504  N   LYS A 801     -18.066 -21.856  24.452  1.00  0.770          N  
ATOM  12505  CA  LYS A 801     -18.241 -22.464  25.754  1.00  0.840          C  
ATOM  12506  C   LYS A 801     -18.469 -21.369  26.795  1.00  0.920          C  
ATOM  12507  O   LYS A 801     -19.351 -21.496  27.655  1.00  0.970          O  
ATOM  12508  CB  LYS A 801     -17.022 -23.306  26.131  1.00  1.150          C  
ATOM  12509  CG  LYS A 801     -16.880 -24.634  25.353  1.00  1.150          C  
ATOM  12510  CD  LYS A 801     -15.548 -25.340  25.641  1.00  1.150          C  
ATOM  12511  CE  LYS A 801     -15.518 -25.936  27.061  1.00  1.150          C  
ATOM  12512  NZ  LYS A 801     -14.271 -26.686  27.339  1.00  1.150          N  
ATOM  12513  H   LYS A 801     -17.214 -22.010  23.903  1.00  0.920          H  
ATOM  12514  HA  LYS A 801     -19.123 -23.101  25.730  1.00  1.010          H  
ATOM  12515 1HB  LYS A 801     -16.118 -22.720  25.959  1.00  1.380          H  
ATOM  12516 2HB  LYS A 801     -17.075 -23.526  27.191  1.00  1.380          H  
ATOM  12517 1HG  LYS A 801     -17.676 -25.305  25.648  1.00  1.380          H  
ATOM  12518 2HG  LYS A 801     -16.965 -24.444  24.286  1.00  1.380          H  
ATOM  12519 1HD  LYS A 801     -15.405 -26.143  24.916  1.00  1.380          H  
ATOM  12520 2HD  LYS A 801     -14.731 -24.627  25.532  1.00  1.380          H  
ATOM  12521 1HE  LYS A 801     -15.606 -25.143  27.795  1.00  1.380          H  
ATOM  12522 2HE  LYS A 801     -16.362 -26.613  27.170  1.00  1.380          H  
ATOM  12523 1HZ  LYS A 801     -14.322 -27.060  28.280  1.00  1.380          H  
ATOM  12524 2HZ  LYS A 801     -14.180 -27.444  26.682  1.00  1.380          H  
ATOM  12525 3HZ  LYS A 801     -13.477 -26.074  27.261  1.00  1.380          H  
ATOM  12526  N   GLN A 802     -17.693 -20.278  26.699  1.00  0.950          N  
ATOM  12527  CA  GLN A 802     -17.839 -19.176  27.638  1.00  1.040          C  
ATOM  12528  C   GLN A 802     -19.186 -18.463  27.447  1.00  1.040          C  
ATOM  12529  O   GLN A 802     -19.839 -18.101  28.426  1.00  1.110          O  
ATOM  12530  CB  GLN A 802     -16.674 -18.204  27.488  1.00  1.420          C  
ATOM  12531  CG  GLN A 802     -16.578 -17.136  28.574  1.00  1.420          C  
ATOM  12532  CD  GLN A 802     -16.341 -17.756  29.963  1.00  1.420          C  
ATOM  12533  OE1 GLN A 802     -15.607 -18.740  30.094  1.00  1.420          O  
ATOM  12534  NE2 GLN A 802     -16.946 -17.182  30.995  1.00  1.420          N  
ATOM  12535  H   GLN A 802     -16.942 -20.258  25.996  1.00  1.140          H  
ATOM  12536  HA  GLN A 802     -17.815 -19.588  28.644  1.00  1.250          H  
ATOM  12537 1HB  GLN A 802     -15.754 -18.771  27.469  1.00  1.700          H  
ATOM  12538 2HB  GLN A 802     -16.754 -17.697  26.525  1.00  1.700          H  
ATOM  12539 1HG  GLN A 802     -15.746 -16.467  28.344  1.00  1.700          H  
ATOM  12540 2HG  GLN A 802     -17.504 -16.583  28.597  1.00  1.700          H  
ATOM  12541 1HE2 GLN A 802     -16.816 -17.548  31.921  1.00  1.700          H  
ATOM  12542 2HE2 GLN A 802     -17.520 -16.380  30.855  1.00  1.700          H  
ATOM  12543  N   LEU A 803     -19.649 -18.320  26.200  1.00  0.970          N  
ATOM  12544  CA  LEU A 803     -20.935 -17.668  25.959  1.00  0.990          C  
ATOM  12545  C   LEU A 803     -22.053 -18.440  26.644  1.00  1.000          C  
ATOM  12546  O   LEU A 803     -23.017 -17.846  27.142  1.00  1.060          O  
ATOM  12547  CB  LEU A 803     -21.228 -17.556  24.452  1.00  1.380          C  
ATOM  12548  CG  LEU A 803     -20.351 -16.552  23.630  1.00  1.380          C  
ATOM  12549  CD1 LEU A 803     -20.641 -16.741  22.135  1.00  1.380          C  
ATOM  12550  CD2 LEU A 803     -20.662 -15.108  24.054  1.00  1.380          C  
ATOM  12551  H   LEU A 803     -19.055 -18.598  25.414  1.00  1.160          H  
ATOM  12552  HA  LEU A 803     -20.901 -16.677  26.401  1.00  1.190          H  
ATOM  12553 1HB  LEU A 803     -21.086 -18.539  24.017  1.00  1.650          H  
ATOM  12554 2HB  LEU A 803     -22.272 -17.286  24.315  1.00  1.650          H  
ATOM  12555  HG  LEU A 803     -19.306 -16.751  23.807  1.00  1.650          H  
ATOM  12556 1HD1 LEU A 803     -20.030 -16.050  21.554  1.00  1.650          H  
ATOM  12557 2HD1 LEU A 803     -20.414 -17.750  21.832  1.00  1.650          H  
ATOM  12558 3HD1 LEU A 803     -21.691 -16.542  21.949  1.00  1.650          H  
ATOM  12559 1HD2 LEU A 803     -20.048 -14.425  23.472  1.00  1.650          H  
ATOM  12560 2HD2 LEU A 803     -21.714 -14.889  23.872  1.00  1.650          H  
ATOM  12561 3HD2 LEU A 803     -20.443 -14.965  25.106  1.00  1.650          H  
ATOM  12562  N   LYS A 804     -21.948 -19.771  26.671  1.00  0.960          N  
ATOM  12563  CA  LYS A 804     -22.973 -20.547  27.347  1.00  0.990          C  
ATOM  12564  C   LYS A 804     -22.920 -20.264  28.853  1.00  1.060          C  
ATOM  12565  O   LYS A 804     -23.951 -19.995  29.475  1.00  1.110          O  
ATOM  12566  CB  LYS A 804     -22.777 -22.039  27.099  1.00  1.370          C  
ATOM  12567  CG  LYS A 804     -23.833 -22.982  27.736  1.00  1.370          C  
ATOM  12568  CD  LYS A 804     -25.183 -22.899  27.046  1.00  1.370          C  
ATOM  12569  CE  LYS A 804     -26.148 -23.925  27.613  1.00  1.370          C  
ATOM  12570  NZ  LYS A 804     -27.481 -23.868  26.947  1.00  1.370          N  
ATOM  12571  H   LYS A 804     -21.169 -20.227  26.179  1.00  1.150          H  
ATOM  12572  HA  LYS A 804     -23.946 -20.237  26.972  1.00  1.190          H  
ATOM  12573 1HB  LYS A 804     -22.784 -22.206  26.029  1.00  1.650          H  
ATOM  12574 2HB  LYS A 804     -21.794 -22.340  27.464  1.00  1.650          H  
ATOM  12575 1HG  LYS A 804     -23.481 -24.008  27.706  1.00  1.650          H  
ATOM  12576 2HG  LYS A 804     -23.967 -22.709  28.783  1.00  1.650          H  
ATOM  12577 1HD  LYS A 804     -25.611 -21.903  27.171  1.00  1.650          H  
ATOM  12578 2HD  LYS A 804     -25.053 -23.099  25.983  1.00  1.650          H  
ATOM  12579 1HE  LYS A 804     -25.727 -24.923  27.475  1.00  1.650          H  
ATOM  12580 2HE  LYS A 804     -26.278 -23.740  28.679  1.00  1.650          H  
ATOM  12581 1HZ  LYS A 804     -28.091 -24.566  27.354  1.00  1.650          H  
ATOM  12582 2HZ  LYS A 804     -27.887 -22.952  27.076  1.00  1.650          H  
ATOM  12583 3HZ  LYS A 804     -27.373 -24.053  25.958  1.00  1.650          H  
ATOM  12584  N   GLU A 805     -21.708 -20.243  29.431  1.00  1.080          N  
ATOM  12585  CA  GLU A 805     -21.532 -20.009  30.874  1.00  1.170          C  
ATOM  12586  C   GLU A 805     -22.033 -18.624  31.285  1.00  1.240          C  
ATOM  12587  O   GLU A 805     -22.589 -18.442  32.371  1.00  1.390          O  
ATOM  12588  CB  GLU A 805     -20.058 -20.160  31.277  1.00  1.600          C  
ATOM  12589  CG  GLU A 805     -19.519 -21.586  31.185  1.00  1.600          C  
ATOM  12590  CD  GLU A 805     -20.171 -22.542  32.141  1.00  1.600          C  
ATOM  12591  OE1 GLU A 805     -20.150 -22.295  33.322  1.00  1.600          O  
ATOM  12592  OE2 GLU A 805     -20.726 -23.503  31.674  1.00  1.600          O  
ATOM  12593  H   GLU A 805     -20.891 -20.480  28.858  1.00  1.300          H  
ATOM  12594  HA  GLU A 805     -22.114 -20.757  31.414  1.00  1.400          H  
ATOM  12595 1HB  GLU A 805     -19.442 -19.529  30.638  1.00  1.920          H  
ATOM  12596 2HB  GLU A 805     -19.925 -19.814  32.301  1.00  1.920          H  
ATOM  12597 1HG  GLU A 805     -19.679 -21.950  30.173  1.00  1.920          H  
ATOM  12598 2HG  GLU A 805     -18.446 -21.567  31.365  1.00  1.920          H  
ATOM  12599  N   GLN A 806     -21.892 -17.661  30.380  1.00  1.210          N  
ATOM  12600  CA  GLN A 806     -22.313 -16.283  30.591  1.00  1.260          C  
ATOM  12601  C   GLN A 806     -23.812 -16.056  30.378  1.00  1.260          C  
ATOM  12602  O   GLN A 806     -24.284 -14.925  30.552  1.00  1.300          O  
ATOM  12603  CB  GLN A 806     -21.530 -15.350  29.664  1.00  1.740          C  
ATOM  12604  CG  GLN A 806     -20.069 -15.238  29.970  1.00  1.740          C  
ATOM  12605  CD  GLN A 806     -19.323 -14.413  28.934  1.00  1.740          C  
ATOM  12606  OE1 GLN A 806     -19.710 -14.330  27.753  1.00  1.740          O  
ATOM  12607  NE2 GLN A 806     -18.234 -13.796  29.387  1.00  1.740          N  
ATOM  12608  H   GLN A 806     -21.375 -17.893  29.525  1.00  1.450          H  
ATOM  12609  HA  GLN A 806     -22.081 -16.018  31.620  1.00  1.510          H  
ATOM  12610 1HB  GLN A 806     -21.600 -15.737  28.650  1.00  2.090          H  
ATOM  12611 2HB  GLN A 806     -21.967 -14.353  29.675  1.00  2.090          H  
ATOM  12612 1HG  GLN A 806     -19.961 -14.749  30.936  1.00  2.090          H  
ATOM  12613 2HG  GLN A 806     -19.638 -16.229  30.011  1.00  2.090          H  
ATOM  12614 1HE2 GLN A 806     -17.661 -13.227  28.791  1.00  2.090          H  
ATOM  12615 2HE2 GLN A 806     -17.968 -13.893  30.345  1.00  2.090          H  
ATOM  12616  N   GLY A 807     -24.556 -17.093  29.965  1.00  1.270          N  
ATOM  12617  CA  GLY A 807     -25.988 -16.967  29.734  1.00  1.280          C  
ATOM  12618  C   GLY A 807     -26.323 -16.200  28.463  1.00  1.230          C  
ATOM  12619  O   GLY A 807     -27.367 -15.549  28.384  1.00  1.250          O  
ATOM  12620  H   GLY A 807     -24.133 -18.016  29.834  1.00  1.520          H  
ATOM  12621 1HA  GLY A 807     -26.420 -17.967  29.676  1.00  1.540          H  
ATOM  12622 2HA  GLY A 807     -26.447 -16.474  30.589  1.00  1.540          H  
ATOM  12623  N   GLN A 808     -25.436 -16.241  27.479  1.00  1.180          N  
ATOM  12624  CA  GLN A 808     -25.644 -15.498  26.256  1.00  1.150          C  
ATOM  12625  C   GLN A 808     -26.325 -16.371  25.233  1.00  1.150          C  
ATOM  12626  O   GLN A 808     -26.289 -17.598  25.325  1.00  1.480          O  
ATOM  12627  CB  GLN A 808     -24.300 -15.017  25.722  1.00  1.620          C  
ATOM  12628  CG  GLN A 808     -23.539 -14.199  26.732  1.00  1.620          C  
ATOM  12629  CD  GLN A 808     -24.255 -12.966  27.110  1.00  1.620          C  
ATOM  12630  OE1 GLN A 808     -24.528 -12.134  26.240  1.00  1.620          O  
ATOM  12631  NE2 GLN A 808     -24.595 -12.818  28.389  1.00  1.620          N  
ATOM  12632  H   GLN A 808     -24.595 -16.820  27.553  1.00  1.420          H  
ATOM  12633  HA  GLN A 808     -26.288 -14.643  26.459  1.00  1.380          H  
ATOM  12634 1HB  GLN A 808     -23.696 -15.873  25.456  1.00  1.950          H  
ATOM  12635 2HB  GLN A 808     -24.448 -14.425  24.821  1.00  1.950          H  
ATOM  12636 1HG  GLN A 808     -23.427 -14.795  27.618  1.00  1.950          H  
ATOM  12637 2HG  GLN A 808     -22.561 -13.935  26.333  1.00  1.950          H  
ATOM  12638 1HE2 GLN A 808     -25.090 -12.001  28.683  1.00  1.950          H  
ATOM  12639 2HE2 GLN A 808     -24.373 -13.542  29.090  1.00  1.950          H  
ATOM  12640  N   SER A 809     -26.988 -15.760  24.268  1.00  1.090          N  
ATOM  12641  CA  SER A 809     -27.542 -16.568  23.205  1.00  1.070          C  
ATOM  12642  C   SER A 809     -26.403 -17.169  22.415  1.00  1.050          C  
ATOM  12643  O   SER A 809     -25.334 -16.566  22.318  1.00  1.490          O  
ATOM  12644  CB  SER A 809     -28.375 -15.774  22.233  1.00  1.510          C  
ATOM  12645  OG  SER A 809     -29.503 -15.199  22.795  1.00  1.510          O  
ATOM  12646  H   SER A 809     -27.071 -14.754  24.242  1.00  1.310          H  
ATOM  12647  HA  SER A 809     -28.141 -17.371  23.634  1.00  1.280          H  
ATOM  12648 1HB  SER A 809     -27.766 -15.010  21.755  1.00  1.810          H  
ATOM  12649 2HB  SER A 809     -28.692 -16.453  21.471  1.00  1.810          H  
ATOM  12650  HG  SER A 809     -30.019 -14.889  22.004  1.00  1.810          H  
ATOM  12651  N   LEU A 810     -26.623 -18.347  21.861  1.00  0.840          N  
ATOM  12652  CA  LEU A 810     -25.667 -18.958  20.957  1.00  0.800          C  
ATOM  12653  C   LEU A 810     -26.409 -19.980  20.091  1.00  0.870          C  
ATOM  12654  O   LEU A 810     -27.268 -20.714  20.589  1.00  0.960          O  
ATOM  12655  CB  LEU A 810     -24.419 -19.517  21.707  1.00  1.140          C  
ATOM  12656  CG  LEU A 810     -24.545 -20.738  22.683  1.00  1.140          C  
ATOM  12657  CD1 LEU A 810     -23.129 -21.371  22.880  1.00  1.140          C  
ATOM  12658  CD2 LEU A 810     -25.075 -20.272  24.058  1.00  1.140          C  
ATOM  12659  H   LEU A 810     -27.501 -18.817  22.031  1.00  1.010          H  
ATOM  12660  HA  LEU A 810     -25.290 -18.183  20.304  1.00  0.960          H  
ATOM  12661 1HB  LEU A 810     -23.693 -19.803  20.950  1.00  1.360          H  
ATOM  12662 2HB  LEU A 810     -23.977 -18.702  22.283  1.00  1.360          H  
ATOM  12663  HG  LEU A 810     -25.213 -21.487  22.254  1.00  1.360          H  
ATOM  12664 1HD1 LEU A 810     -23.199 -22.225  23.551  1.00  1.360          H  
ATOM  12665 2HD1 LEU A 810     -22.742 -21.702  21.924  1.00  1.360          H  
ATOM  12666 3HD1 LEU A 810     -22.450 -20.630  23.310  1.00  1.360          H  
ATOM  12667 1HD2 LEU A 810     -25.135 -21.116  24.717  1.00  1.360          H  
ATOM  12668 2HD2 LEU A 810     -24.398 -19.525  24.486  1.00  1.360          H  
ATOM  12669 3HD2 LEU A 810     -26.058 -19.834  23.961  1.00  1.360          H  
ATOM  12670  N   GLY A 811     -26.096 -20.002  18.795  1.00  0.850          N  
ATOM  12671  CA  GLY A 811     -26.730 -20.917  17.840  1.00  0.930          C  
ATOM  12672  C   GLY A 811     -26.046 -22.274  17.845  1.00  0.880          C  
ATOM  12673  O   GLY A 811     -25.284 -22.569  18.766  1.00  0.830          O  
ATOM  12674  H   GLY A 811     -25.393 -19.339  18.459  1.00  1.020          H  
ATOM  12675 1HA  GLY A 811     -27.786 -21.031  18.088  1.00  1.120          H  
ATOM  12676 2HA  GLY A 811     -26.681 -20.483  16.839  1.00  1.120          H  
ATOM  12677  N   GLU A 812     -26.346 -23.103  16.843  1.00  0.910          N  
ATOM  12678  CA  GLU A 812     -25.792 -24.453  16.711  1.00  0.900          C  
ATOM  12679  C   GLU A 812     -24.384 -24.394  16.136  1.00  0.840          C  
ATOM  12680  O   GLU A 812     -24.030 -23.413  15.480  1.00  0.810          O  
ATOM  12681  CB  GLU A 812     -26.658 -25.321  15.781  1.00  1.260          C  
ATOM  12682  CG  GLU A 812     -28.093 -25.597  16.268  1.00  1.260          C  
ATOM  12683  CD  GLU A 812     -28.877 -26.547  15.334  1.00  1.260          C  
ATOM  12684  OE1 GLU A 812     -28.327 -26.975  14.338  1.00  1.260          O  
ATOM  12685  OE2 GLU A 812     -30.010 -26.833  15.623  1.00  1.260          O  
ATOM  12686  H   GLU A 812     -26.997 -22.780  16.140  1.00  1.090          H  
ATOM  12687  HA  GLU A 812     -25.743 -24.914  17.699  1.00  1.080          H  
ATOM  12688 1HB  GLU A 812     -26.723 -24.845  14.801  1.00  1.520          H  
ATOM  12689 2HB  GLU A 812     -26.170 -26.287  15.635  1.00  1.520          H  
ATOM  12690 1HG  GLU A 812     -28.048 -26.036  17.264  1.00  1.520          H  
ATOM  12691 2HG  GLU A 812     -28.628 -24.651  16.345  1.00  1.520          H  
ATOM  12692  N   ALA A 813     -23.587 -25.425  16.369  1.00  0.870          N  
ATOM  12693  CA  ALA A 813     -22.270 -25.469  15.758  1.00  0.860          C  
ATOM  12694  C   ALA A 813     -21.875 -26.891  15.491  1.00  0.810          C  
ATOM  12695  O   ALA A 813     -22.214 -27.806  16.254  1.00  0.850          O  
ATOM  12696  CB  ALA A 813     -21.243 -24.804  16.627  1.00  1.210          C  
ATOM  12697  H   ALA A 813     -23.910 -26.200  16.933  1.00  1.040          H  
ATOM  12698  HA  ALA A 813     -22.322 -24.954  14.803  1.00  1.030          H  
ATOM  12699 1HB  ALA A 813     -20.272 -24.841  16.141  1.00  1.450          H  
ATOM  12700 2HB  ALA A 813     -21.531 -23.781  16.780  1.00  1.450          H  
ATOM  12701 3HB  ALA A 813     -21.216 -25.326  17.558  1.00  1.450          H  
ATOM  12702  N   HIS A 814     -21.151 -27.052  14.394  1.00  0.790          N  
ATOM  12703  CA  HIS A 814     -20.684 -28.341  13.912  1.00  0.810          C  
ATOM  12704  C   HIS A 814     -19.231 -28.288  13.481  1.00  0.820          C  
ATOM  12705  O   HIS A 814     -18.847 -27.450  12.658  1.00  0.960          O  
ATOM  12706  CB  HIS A 814     -21.568 -28.745  12.726  1.00  1.130          C  
ATOM  12707  CG  HIS A 814     -22.998 -28.888  13.115  1.00  1.130          C  
ATOM  12708  ND1 HIS A 814     -23.548 -30.091  13.472  1.00  1.130          N  
ATOM  12709  CD2 HIS A 814     -23.980 -27.962  13.268  1.00  1.130          C  
ATOM  12710  CE1 HIS A 814     -24.806 -29.907  13.821  1.00  1.130          C  
ATOM  12711  NE2 HIS A 814     -25.083 -28.619  13.722  1.00  1.130          N  
ATOM  12712  H   HIS A 814     -20.932 -26.207  13.856  1.00  0.950          H  
ATOM  12713  HA  HIS A 814     -20.782 -29.089  14.696  1.00  0.970          H  
ATOM  12714 1HB  HIS A 814     -21.495 -27.995  11.940  1.00  1.350          H  
ATOM  12715 2HB  HIS A 814     -21.227 -29.694  12.321  1.00  1.350          H  
ATOM  12716  HD1 HIS A 814     -23.111 -31.008  13.307  1.00  1.350          H  
ATOM  12717  HD2 HIS A 814     -24.014 -26.879  13.130  1.00  1.350          H  
ATOM  12718  HE1 HIS A 814     -25.416 -30.750  14.145  1.00  1.350          H  
ATOM  12719  N   LEU A 815     -18.428 -29.194  14.020  1.00  0.750          N  
ATOM  12720  CA  LEU A 815     -17.011 -29.235  13.702  1.00  0.750          C  
ATOM  12721  C   LEU A 815     -16.674 -30.521  12.961  1.00  0.690          C  
ATOM  12722  O   LEU A 815     -16.943 -31.625  13.444  1.00  0.810          O  
ATOM  12723  CB  LEU A 815     -16.197 -29.072  15.000  1.00  1.050          C  
ATOM  12724  CG  LEU A 815     -14.667 -28.836  14.897  1.00  1.050          C  
ATOM  12725  CD1 LEU A 815     -14.232 -28.034  16.116  1.00  1.050          C  
ATOM  12726  CD2 LEU A 815     -13.931 -30.146  14.874  1.00  1.050          C  
ATOM  12727  H   LEU A 815     -18.819 -29.867  14.685  1.00  0.900          H  
ATOM  12728  HA  LEU A 815     -16.775 -28.405  13.042  1.00  0.900          H  
ATOM  12729 1HB  LEU A 815     -16.602 -28.243  15.533  1.00  1.260          H  
ATOM  12730 2HB  LEU A 815     -16.355 -29.963  15.609  1.00  1.260          H  
ATOM  12731  HG  LEU A 815     -14.432 -28.264  13.990  1.00  1.260          H  
ATOM  12732 1HD1 LEU A 815     -13.159 -27.855  16.077  1.00  1.260          H  
ATOM  12733 2HD1 LEU A 815     -14.757 -27.081  16.133  1.00  1.260          H  
ATOM  12734 3HD1 LEU A 815     -14.472 -28.584  17.015  1.00  1.260          H  
ATOM  12735 1HD2 LEU A 815     -12.860 -29.958  14.824  1.00  1.260          H  
ATOM  12736 2HD2 LEU A 815     -14.153 -30.701  15.770  1.00  1.260          H  
ATOM  12737 3HD2 LEU A 815     -14.231 -30.722  14.020  1.00  1.260          H  
ATOM  12738  N   TYR A 816     -16.119 -30.346  11.768  1.00  0.630          N  
ATOM  12739  CA  TYR A 816     -15.737 -31.403  10.848  1.00  0.620          C  
ATOM  12740  C   TYR A 816     -14.228 -31.571  10.917  1.00  0.600          C  
ATOM  12741  O   TYR A 816     -13.454 -30.673  10.568  1.00  0.650          O  
ATOM  12742  CB  TYR A 816     -16.218 -31.043   9.453  1.00  0.870          C  
ATOM  12743  CG  TYR A 816     -17.724 -30.971   9.383  1.00  0.870          C  
ATOM  12744  CD1 TYR A 816     -18.409 -29.837   9.817  1.00  0.870          C  
ATOM  12745  CD2 TYR A 816     -18.410 -32.022   8.893  1.00  0.870          C  
ATOM  12746  CE1 TYR A 816     -19.766 -29.811   9.765  1.00  0.870          C  
ATOM  12747  CE2 TYR A 816     -19.781 -32.001   8.835  1.00  0.870          C  
ATOM  12748  CZ  TYR A 816     -20.458 -30.902   9.277  1.00  0.870          C  
ATOM  12749  OH  TYR A 816     -21.830 -30.869   9.229  1.00  0.870          O  
ATOM  12750  H   TYR A 816     -15.957 -29.386  11.469  1.00  0.760          H  
ATOM  12751  HA  TYR A 816     -16.205 -32.329  11.157  1.00  0.740          H  
ATOM  12752 1HB  TYR A 816     -15.818 -30.111   9.188  1.00  1.050          H  
ATOM  12753 2HB  TYR A 816     -15.870 -31.780   8.731  1.00  1.050          H  
ATOM  12754  HD1 TYR A 816     -17.870 -28.972  10.208  1.00  1.050          H  
ATOM  12755  HD2 TYR A 816     -17.864 -32.867   8.548  1.00  1.050          H  
ATOM  12756  HE1 TYR A 816     -20.302 -28.940  10.108  1.00  1.050          H  
ATOM  12757  HE2 TYR A 816     -20.328 -32.858   8.443  1.00  1.050          H  
ATOM  12758  HH  TYR A 816     -22.155 -31.706   8.885  1.00  1.050          H  
ATOM  12759  N   PHE A 817     -13.816 -32.726  11.396  1.00  0.640          N  
ATOM  12760  CA  PHE A 817     -12.413 -32.999  11.676  1.00  0.660          C  
ATOM  12761  C   PHE A 817     -12.024 -34.404  11.265  1.00  0.700          C  
ATOM  12762  O   PHE A 817     -12.824 -35.141  10.679  1.00  0.830          O  
ATOM  12763  CB  PHE A 817     -12.168 -32.743  13.190  1.00  0.920          C  
ATOM  12764  CG  PHE A 817     -10.786 -32.990  13.777  1.00  0.920          C  
ATOM  12765  CD1 PHE A 817      -9.793 -32.040  13.671  1.00  0.920          C  
ATOM  12766  CD2 PHE A 817     -10.480 -34.187  14.433  1.00  0.920          C  
ATOM  12767  CE1 PHE A 817      -8.541 -32.276  14.204  1.00  0.920          C  
ATOM  12768  CE2 PHE A 817      -9.226 -34.406  14.934  1.00  0.920          C  
ATOM  12769  CZ  PHE A 817      -8.261 -33.452  14.830  1.00  0.920          C  
ATOM  12770  H   PHE A 817     -14.545 -33.417  11.620  1.00  0.770          H  
ATOM  12771  HA  PHE A 817     -11.803 -32.297  11.104  1.00  0.790          H  
ATOM  12772 1HB  PHE A 817     -12.350 -31.709  13.333  1.00  1.100          H  
ATOM  12773 2HB  PHE A 817     -12.894 -33.268  13.780  1.00  1.100          H  
ATOM  12774  HD1 PHE A 817     -10.004 -31.092  13.157  1.00  1.100          H  
ATOM  12775  HD2 PHE A 817     -11.242 -34.964  14.526  1.00  1.100          H  
ATOM  12776  HE1 PHE A 817      -7.768 -31.525  14.117  1.00  1.100          H  
ATOM  12777  HE2 PHE A 817      -8.995 -35.337  15.405  1.00  1.100          H  
ATOM  12778  HZ  PHE A 817      -7.267 -33.632  15.237  1.00  1.100          H  
ATOM  12779  N   GLY A 818     -10.769 -34.719  11.481  1.00  0.840          N  
ATOM  12780  CA  GLY A 818     -10.189 -35.999  11.198  1.00  0.910          C  
ATOM  12781  C   GLY A 818      -8.696 -35.918  11.425  1.00  0.730          C  
ATOM  12782  O   GLY A 818      -8.137 -34.832  11.633  1.00  0.670          O  
ATOM  12783  H   GLY A 818     -10.193 -34.028  11.943  1.00  1.010          H  
ATOM  12784 1HA  GLY A 818     -10.623 -36.753  11.850  1.00  1.090          H  
ATOM  12785 2HA  GLY A 818     -10.405 -36.287  10.186  1.00  1.090          H  
ATOM  12786  N   CYS A 819      -8.064 -37.070  11.402  1.00  0.740          N  
ATOM  12787  CA  CYS A 819      -6.642 -37.181  11.623  1.00  0.680          C  
ATOM  12788  C   CYS A 819      -6.162 -38.467  10.948  1.00  0.790          C  
ATOM  12789  O   CYS A 819      -6.994 -39.279  10.557  1.00  0.870          O  
ATOM  12790  CB  CYS A 819      -6.436 -37.119  13.133  1.00  0.980          C  
ATOM  12791  SG  CYS A 819      -7.192 -38.456  14.059  1.00  0.980          S  
ATOM  12792  H   CYS A 819      -8.591 -37.918  11.236  1.00  0.890          H  
ATOM  12793  HA  CYS A 819      -6.132 -36.333  11.164  1.00  0.820          H  
ATOM  12794 1HB  CYS A 819      -5.421 -37.077  13.365  1.00  1.170          H  
ATOM  12795 2HB  CYS A 819      -6.866 -36.188  13.502  1.00  1.170          H  
ATOM  12796  HG  CYS A 819      -6.073 -39.225  14.117  1.00  1.170          H  
ATOM  12797  N   ARG A 820      -4.852 -38.698  10.812  1.00  0.840          N  
ATOM  12798  CA  ARG A 820      -4.366 -39.913  10.145  1.00  0.970          C  
ATOM  12799  C   ARG A 820      -4.858 -41.179  10.848  1.00  1.000          C  
ATOM  12800  O   ARG A 820      -5.165 -42.192  10.204  1.00  1.090          O  
ATOM  12801  CB  ARG A 820      -2.844 -39.932  10.079  1.00  1.310          C  
ATOM  12802  CG  ARG A 820      -2.237 -38.911   9.139  1.00  1.310          C  
ATOM  12803  CD  ARG A 820      -0.797 -39.161   8.883  1.00  1.310          C  
ATOM  12804  NE  ARG A 820      -0.009 -39.045  10.106  1.00  1.310          N  
ATOM  12805  CZ  ARG A 820       0.493 -37.891  10.610  1.00  1.310          C  
ATOM  12806  NH1 ARG A 820       0.289 -36.738   9.996  1.00  1.310          N  
ATOM  12807  NH2 ARG A 820       1.184 -37.922  11.731  1.00  1.310          N  
ATOM  12808  H   ARG A 820      -4.162 -38.034  11.194  1.00  1.010          H  
ATOM  12809  HA  ARG A 820      -4.751 -39.916   9.126  1.00  1.160          H  
ATOM  12810 1HB  ARG A 820      -2.436 -39.756  11.075  1.00  1.570          H  
ATOM  12811 2HB  ARG A 820      -2.504 -40.909   9.759  1.00  1.570          H  
ATOM  12812 1HG  ARG A 820      -2.759 -38.931   8.199  1.00  1.570          H  
ATOM  12813 2HG  ARG A 820      -2.350 -37.921   9.585  1.00  1.570          H  
ATOM  12814 1HD  ARG A 820      -0.678 -40.176   8.506  1.00  1.570          H  
ATOM  12815 2HD  ARG A 820      -0.413 -38.462   8.145  1.00  1.570          H  
ATOM  12816  HE  ARG A 820       0.191 -39.902  10.607  1.00  1.570          H  
ATOM  12817 1HH1 ARG A 820      -0.244 -36.702   9.141  1.00  1.570          H  
ATOM  12818 2HH1 ARG A 820       0.662 -35.884  10.383  1.00  1.570          H  
ATOM  12819 1HH2 ARG A 820       1.329 -38.803  12.208  1.00  1.570          H  
ATOM  12820 2HH2 ARG A 820       1.553 -37.070  12.121  1.00  1.570          H  
ATOM  12821  N   SER A 821      -4.888 -41.103  12.181  1.00  0.950          N  
ATOM  12822  CA  SER A 821      -5.343 -42.187  13.044  1.00  1.000          C  
ATOM  12823  C   SER A 821      -5.955 -41.672  14.342  1.00  1.000          C  
ATOM  12824  O   SER A 821      -5.354 -40.834  15.042  1.00  0.960          O  
ATOM  12825  CB  SER A 821      -4.230 -43.149  13.377  1.00  1.380          C  
ATOM  12826  OG  SER A 821      -4.627 -44.079  14.366  1.00  1.380          O  
ATOM  12827  H   SER A 821      -4.548 -40.226  12.605  1.00  1.140          H  
ATOM  12828  HA  SER A 821      -6.089 -42.726  12.468  1.00  1.200          H  
ATOM  12829 1HB  SER A 821      -3.981 -43.686  12.490  1.00  1.660          H  
ATOM  12830 2HB  SER A 821      -3.357 -42.622  13.683  1.00  1.660          H  
ATOM  12831  HG  SER A 821      -3.898 -44.714  14.435  1.00  1.660          H  
ATOM  12832  N   PRO A 822      -7.100 -42.237  14.783  1.00  1.080          N  
ATOM  12833  CA  PRO A 822      -7.827 -41.844  15.968  1.00  1.160          C  
ATOM  12834  C   PRO A 822      -6.984 -41.966  17.222  1.00  1.220          C  
ATOM  12835  O   PRO A 822      -7.346 -41.397  18.247  1.00  1.300          O  
ATOM  12836  CB  PRO A 822      -9.035 -42.791  15.976  1.00  1.740          C  
ATOM  12837  CG  PRO A 822      -8.616 -43.973  15.139  1.00  1.740          C  
ATOM  12838  CD  PRO A 822      -7.721 -43.393  14.069  1.00  1.740          C  
ATOM  12839  HA  PRO A 822      -8.158 -40.804  15.841  1.00  1.390          H  
ATOM  12840 1HB  PRO A 822      -9.276 -43.078  17.013  1.00  2.090          H  
ATOM  12841 2HB  PRO A 822      -9.920 -42.274  15.575  1.00  2.090          H  
ATOM  12842 1HG  PRO A 822      -8.105 -44.713  15.767  1.00  2.090          H  
ATOM  12843 2HG  PRO A 822      -9.504 -44.474  14.723  1.00  2.090          H  
ATOM  12844 1HD  PRO A 822      -6.999 -44.171  13.799  1.00  2.090          H  
ATOM  12845 2HD  PRO A 822      -8.312 -43.043  13.201  1.00  2.090          H  
ATOM  12846  N   HIS A 823      -5.898 -42.755  17.179  1.00  1.230          N  
ATOM  12847  CA  HIS A 823      -5.094 -42.836  18.376  1.00  1.360          C  
ATOM  12848  C   HIS A 823      -3.620 -42.601  18.067  1.00  1.300          C  
ATOM  12849  O   HIS A 823      -2.743 -43.269  18.626  1.00  1.490          O  
ATOM  12850  CB  HIS A 823      -5.285 -44.202  19.034  1.00  1.850          C  
ATOM  12851  CG  HIS A 823      -6.724 -44.473  19.387  1.00  1.850          C  
ATOM  12852  ND1 HIS A 823      -7.370 -43.850  20.436  1.00  1.850          N  
ATOM  12853  CD2 HIS A 823      -7.637 -45.283  18.808  1.00  1.850          C  
ATOM  12854  CE1 HIS A 823      -8.620 -44.275  20.485  1.00  1.850          C  
ATOM  12855  NE2 HIS A 823      -8.807 -45.143  19.509  1.00  1.850          N  
ATOM  12856  H   HIS A 823      -5.610 -43.246  16.333  1.00  1.480          H  
ATOM  12857  HA  HIS A 823      -5.396 -42.069  19.088  1.00  1.630          H  
ATOM  12858 1HB  HIS A 823      -4.934 -44.986  18.363  1.00  2.220          H  
ATOM  12859 2HB  HIS A 823      -4.691 -44.251  19.947  1.00  2.220          H  
ATOM  12860  HD1 HIS A 823      -7.114 -42.943  20.784  1.00  2.220          H  
ATOM  12861  HD2 HIS A 823      -7.589 -45.956  17.955  1.00  2.220          H  
ATOM  12862  HE1 HIS A 823      -9.304 -43.902  21.247  1.00  2.220          H  
ATOM  12863  N   GLU A 824      -3.365 -41.598  17.215  1.00  1.110          N  
ATOM  12864  CA  GLU A 824      -2.023 -41.078  16.951  1.00  1.100          C  
ATOM  12865  C   GLU A 824      -2.042 -39.547  16.950  1.00  0.990          C  
ATOM  12866  O   GLU A 824      -1.331 -38.897  17.716  1.00  1.080          O  
ATOM  12867  CB  GLU A 824      -1.408 -41.559  15.636  1.00  1.540          C  
ATOM  12868  CG  GLU A 824      -1.082 -43.056  15.559  1.00  1.540          C  
ATOM  12869  CD  GLU A 824      -0.326 -43.418  14.303  1.00  1.540          C  
ATOM  12870  OE1 GLU A 824      -0.125 -42.538  13.500  1.00  1.540          O  
ATOM  12871  OE2 GLU A 824       0.066 -44.550  14.160  1.00  1.540          O  
ATOM  12872  H   GLU A 824      -4.155 -41.169  16.734  1.00  1.330          H  
ATOM  12873  HA  GLU A 824      -1.360 -41.413  17.741  1.00  1.320          H  
ATOM  12874 1HB  GLU A 824      -2.065 -41.293  14.821  1.00  1.850          H  
ATOM  12875 2HB  GLU A 824      -0.483 -41.011  15.473  1.00  1.850          H  
ATOM  12876 1HG  GLU A 824      -0.492 -43.332  16.437  1.00  1.850          H  
ATOM  12877 2HG  GLU A 824      -2.008 -43.618  15.592  1.00  1.850          H  
ATOM  12878  N   ASP A 825      -2.874 -38.957  16.079  1.00  0.890          N  
ATOM  12879  CA  ASP A 825      -2.874 -37.512  15.877  1.00  0.860          C  
ATOM  12880  C   ASP A 825      -4.209 -36.797  16.064  1.00  0.780          C  
ATOM  12881  O   ASP A 825      -4.478 -35.766  15.429  1.00  0.780          O  
ATOM  12882  CB  ASP A 825      -2.264 -37.206  14.505  1.00  1.220          C  
ATOM  12883  CG  ASP A 825      -2.985 -37.883  13.403  1.00  1.220          C  
ATOM  12884  OD1 ASP A 825      -3.725 -38.838  13.677  1.00  1.220          O  
ATOM  12885  OD2 ASP A 825      -2.902 -37.437  12.269  1.00  1.220          O  
ATOM  12886  H   ASP A 825      -3.494 -39.520  15.471  1.00  1.070          H  
ATOM  12887  HA  ASP A 825      -2.205 -37.097  16.626  1.00  1.030          H  
ATOM  12888 1HB  ASP A 825      -2.287 -36.137  14.322  1.00  1.460          H  
ATOM  12889 2HB  ASP A 825      -1.224 -37.529  14.482  1.00  1.460          H  
ATOM  12890  N   TYR A 826      -5.037 -37.287  16.969  1.00  0.770          N  
ATOM  12891  CA  TYR A 826      -6.338 -36.692  17.203  1.00  0.770          C  
ATOM  12892  C   TYR A 826      -6.148 -35.505  18.134  1.00  0.760          C  
ATOM  12893  O   TYR A 826      -6.383 -35.577  19.349  1.00  0.940          O  
ATOM  12894  CB  TYR A 826      -7.274 -37.761  17.773  1.00  1.080          C  
ATOM  12895  CG  TYR A 826      -8.780 -37.498  17.712  1.00  1.080          C  
ATOM  12896  CD1 TYR A 826      -9.591 -38.601  17.603  1.00  1.080          C  
ATOM  12897  CD2 TYR A 826      -9.365 -36.220  17.760  1.00  1.080          C  
ATOM  12898  CE1 TYR A 826     -10.937 -38.472  17.518  1.00  1.080          C  
ATOM  12899  CE2 TYR A 826     -10.743 -36.103  17.671  1.00  1.080          C  
ATOM  12900  CZ  TYR A 826     -11.514 -37.231  17.545  1.00  1.080          C  
ATOM  12901  OH  TYR A 826     -12.861 -37.149  17.444  1.00  1.080          O  
ATOM  12902  H   TYR A 826      -4.762 -38.104  17.494  1.00  0.920          H  
ATOM  12903  HA  TYR A 826      -6.742 -36.325  16.257  1.00  0.920          H  
ATOM  12904 1HB  TYR A 826      -7.089 -38.692  17.237  1.00  1.290          H  
ATOM  12905 2HB  TYR A 826      -7.009 -37.951  18.812  1.00  1.290          H  
ATOM  12906  HD1 TYR A 826      -9.150 -39.591  17.580  1.00  1.290          H  
ATOM  12907  HD2 TYR A 826      -8.766 -35.315  17.857  1.00  1.290          H  
ATOM  12908  HE1 TYR A 826     -11.561 -39.362  17.426  1.00  1.290          H  
ATOM  12909  HE2 TYR A 826     -11.211 -35.122  17.695  1.00  1.290          H  
ATOM  12910  HH  TYR A 826     -13.125 -36.232  17.427  1.00  1.290          H  
ATOM  12911  N   LEU A 827      -5.654 -34.421  17.542  1.00  0.750          N  
ATOM  12912  CA  LEU A 827      -5.270 -33.239  18.284  1.00  0.780          C  
ATOM  12913  C   LEU A 827      -6.460 -32.732  19.049  1.00  0.780          C  
ATOM  12914  O   LEU A 827      -7.547 -32.571  18.493  1.00  0.870          O  
ATOM  12915  CB  LEU A 827      -4.840 -32.092  17.366  1.00  1.080          C  
ATOM  12916  CG  LEU A 827      -3.662 -32.293  16.424  1.00  1.080          C  
ATOM  12917  CD1 LEU A 827      -3.520 -31.034  15.662  1.00  1.080          C  
ATOM  12918  CD2 LEU A 827      -2.391 -32.621  17.134  1.00  1.080          C  
ATOM  12919  H   LEU A 827      -5.457 -34.506  16.544  1.00  0.900          H  
ATOM  12920  HA  LEU A 827      -4.478 -33.492  18.990  1.00  0.940          H  
ATOM  12921 1HB  LEU A 827      -5.699 -31.807  16.754  1.00  1.300          H  
ATOM  12922 2HB  LEU A 827      -4.586 -31.249  17.994  1.00  1.300          H  
ATOM  12923  HG  LEU A 827      -3.898 -33.095  15.725  1.00  1.300          H  
ATOM  12924 1HD1 LEU A 827      -2.721 -31.141  14.940  1.00  1.300          H  
ATOM  12925 2HD1 LEU A 827      -4.447 -30.835  15.167  1.00  1.300          H  
ATOM  12926 3HD1 LEU A 827      -3.295 -30.218  16.344  1.00  1.300          H  
ATOM  12927 1HD2 LEU A 827      -1.605 -32.723  16.396  1.00  1.300          H  
ATOM  12928 2HD2 LEU A 827      -2.142 -31.830  17.798  1.00  1.300          H  
ATOM  12929 3HD2 LEU A 827      -2.500 -33.555  17.692  1.00  1.300          H  
ATOM  12930  N   TYR A 828      -6.242 -32.465  20.325  1.00  0.760          N  
ATOM  12931  CA  TYR A 828      -7.254 -31.937  21.217  1.00  0.810          C  
ATOM  12932  C   TYR A 828      -8.509 -32.820  21.266  1.00  0.760          C  
ATOM  12933  O   TYR A 828      -9.613 -32.308  21.478  1.00  0.810          O  
ATOM  12934  CB  TYR A 828      -7.631 -30.512  20.781  1.00  1.110          C  
ATOM  12935  CG  TYR A 828      -6.447 -29.537  20.643  1.00  1.110          C  
ATOM  12936  CD1 TYR A 828      -5.981 -29.210  19.374  1.00  1.110          C  
ATOM  12937  CD2 TYR A 828      -5.850 -28.964  21.763  1.00  1.110          C  
ATOM  12938  CE1 TYR A 828      -4.939 -28.322  19.214  1.00  1.110          C  
ATOM  12939  CE2 TYR A 828      -4.803 -28.063  21.603  1.00  1.110          C  
ATOM  12940  CZ  TYR A 828      -4.351 -27.744  20.331  1.00  1.110          C  
ATOM  12941  OH  TYR A 828      -3.331 -26.834  20.166  1.00  1.110          O  
ATOM  12942  H   TYR A 828      -5.319 -32.645  20.696  1.00  0.910          H  
ATOM  12943  HA  TYR A 828      -6.840 -31.901  22.225  1.00  0.970          H  
ATOM  12944 1HB  TYR A 828      -8.161 -30.543  19.827  1.00  1.340          H  
ATOM  12945 2HB  TYR A 828      -8.324 -30.089  21.510  1.00  1.340          H  
ATOM  12946  HD1 TYR A 828      -6.449 -29.657  18.500  1.00  1.340          H  
ATOM  12947  HD2 TYR A 828      -6.215 -29.208  22.765  1.00  1.340          H  
ATOM  12948  HE1 TYR A 828      -4.586 -28.067  18.212  1.00  1.340          H  
ATOM  12949  HE2 TYR A 828      -4.342 -27.602  22.478  1.00  1.340          H  
ATOM  12950  HH  TYR A 828      -3.073 -26.794  19.229  1.00  1.340          H  
ATOM  12951  N   GLN A 829      -8.355 -34.149  21.140  1.00  0.770          N  
ATOM  12952  CA  GLN A 829      -9.512 -35.034  21.167  1.00  0.800          C  
ATOM  12953  C   GLN A 829     -10.415 -34.867  22.353  1.00  0.830          C  
ATOM  12954  O   GLN A 829     -11.634 -34.793  22.187  1.00  0.860          O  
ATOM  12955  CB  GLN A 829      -9.090 -36.499  21.198  1.00  1.110          C  
ATOM  12956  CG  GLN A 829     -10.281 -37.483  21.227  1.00  1.110          C  
ATOM  12957  CD  GLN A 829      -9.854 -38.913  21.211  1.00  1.110          C  
ATOM  12958  OE1 GLN A 829      -8.660 -39.206  21.135  1.00  1.110          O  
ATOM  12959  NE2 GLN A 829     -10.814 -39.823  21.302  1.00  1.110          N  
ATOM  12960  H   GLN A 829      -7.438 -34.566  20.944  1.00  0.920          H  
ATOM  12961  HA  GLN A 829     -10.099 -34.839  20.273  1.00  0.960          H  
ATOM  12962 1HB  GLN A 829      -8.451 -36.719  20.371  1.00  1.330          H  
ATOM  12963 2HB  GLN A 829      -8.505 -36.678  22.100  1.00  1.330          H  
ATOM  12964 1HG  GLN A 829     -10.847 -37.340  22.146  1.00  1.330          H  
ATOM  12965 2HG  GLN A 829     -10.928 -37.304  20.381  1.00  1.330          H  
ATOM  12966 1HE2 GLN A 829     -10.589 -40.794  21.301  1.00  1.330          H  
ATOM  12967 2HE2 GLN A 829     -11.799 -39.527  21.384  1.00  1.330          H  
ATOM  12968  N   GLU A 830      -9.848 -34.809  23.551  1.00  0.850          N  
ATOM  12969  CA  GLU A 830     -10.687 -34.766  24.732  1.00  0.910          C  
ATOM  12970  C   GLU A 830     -11.513 -33.503  24.774  1.00  0.870          C  
ATOM  12971  O   GLU A 830     -12.705 -33.551  25.075  1.00  0.880          O  
ATOM  12972  CB  GLU A 830      -9.818 -34.860  25.985  1.00  1.250          C  
ATOM  12973  CG  GLU A 830      -9.092 -36.196  26.138  1.00  1.250          C  
ATOM  12974  CD  GLU A 830      -7.850 -36.283  25.278  1.00  1.250          C  
ATOM  12975  OE1 GLU A 830      -7.510 -35.287  24.664  1.00  1.250          O  
ATOM  12976  OE2 GLU A 830      -7.255 -37.326  25.223  1.00  1.250          O  
ATOM  12977  H   GLU A 830      -8.828 -34.844  23.643  1.00  1.020          H  
ATOM  12978  HA  GLU A 830     -11.367 -35.619  24.703  1.00  1.090          H  
ATOM  12979 1HB  GLU A 830      -9.072 -34.066  25.971  1.00  1.500          H  
ATOM  12980 2HB  GLU A 830     -10.438 -34.710  26.868  1.00  1.500          H  
ATOM  12981 1HG  GLU A 830      -8.815 -36.336  27.182  1.00  1.500          H  
ATOM  12982 2HG  GLU A 830      -9.778 -36.996  25.858  1.00  1.500          H  
ATOM  12983  N   GLU A 831     -10.894 -32.383  24.424  1.00  0.840          N  
ATOM  12984  CA  GLU A 831     -11.584 -31.112  24.431  1.00  0.820          C  
ATOM  12985  C   GLU A 831     -12.698 -31.070  23.390  1.00  0.810          C  
ATOM  12986  O   GLU A 831     -13.785 -30.547  23.667  1.00  0.820          O  
ATOM  12987  CB  GLU A 831     -10.597 -29.989  24.170  1.00  1.160          C  
ATOM  12988  CG  GLU A 831      -9.589 -29.765  25.283  1.00  1.160          C  
ATOM  12989  CD  GLU A 831      -8.687 -28.663  24.939  1.00  1.160          C  
ATOM  12990  OE1 GLU A 831      -8.783 -28.224  23.825  1.00  1.160          O  
ATOM  12991  OE2 GLU A 831      -7.916 -28.230  25.763  1.00  1.160          O  
ATOM  12992  H   GLU A 831      -9.911 -32.427  24.190  1.00  1.010          H  
ATOM  12993  HA  GLU A 831     -12.026 -30.967  25.414  1.00  0.980          H  
ATOM  12994 1HB  GLU A 831     -10.048 -30.206  23.253  1.00  1.390          H  
ATOM  12995 2HB  GLU A 831     -11.139 -29.058  24.012  1.00  1.390          H  
ATOM  12996 1HG  GLU A 831     -10.114 -29.528  26.207  1.00  1.390          H  
ATOM  12997 2HG  GLU A 831      -9.013 -30.677  25.439  1.00  1.390          H  
ATOM  12998  N   LEU A 832     -12.445 -31.637  22.203  1.00  0.790          N  
ATOM  12999  CA  LEU A 832     -13.460 -31.648  21.163  1.00  0.780          C  
ATOM  13000  C   LEU A 832     -14.654 -32.493  21.604  1.00  0.800          C  
ATOM  13001  O   LEU A 832     -15.815 -32.096  21.430  1.00  0.800          O  
ATOM  13002  CB  LEU A 832     -12.850 -32.196  19.856  1.00  1.100          C  
ATOM  13003  CG  LEU A 832     -11.778 -31.299  19.131  1.00  1.100          C  
ATOM  13004  CD1 LEU A 832     -11.110 -32.114  17.994  1.00  1.100          C  
ATOM  13005  CD2 LEU A 832     -12.442 -30.056  18.562  1.00  1.100          C  
ATOM  13006  H   LEU A 832     -11.510 -32.018  22.017  1.00  0.950          H  
ATOM  13007  HA  LEU A 832     -13.810 -30.633  21.012  1.00  0.940          H  
ATOM  13008 1HB  LEU A 832     -12.379 -33.157  20.078  1.00  1.320          H  
ATOM  13009 2HB  LEU A 832     -13.644 -32.362  19.163  1.00  1.320          H  
ATOM  13010  HG  LEU A 832     -11.005 -31.005  19.842  1.00  1.320          H  
ATOM  13011 1HD1 LEU A 832     -10.354 -31.506  17.499  1.00  1.320          H  
ATOM  13012 2HD1 LEU A 832     -10.623 -32.991  18.422  1.00  1.320          H  
ATOM  13013 3HD1 LEU A 832     -11.854 -32.427  17.264  1.00  1.320          H  
ATOM  13014 1HD2 LEU A 832     -11.694 -29.447  18.059  1.00  1.320          H  
ATOM  13015 2HD2 LEU A 832     -13.198 -30.362  17.856  1.00  1.320          H  
ATOM  13016 3HD2 LEU A 832     -12.900 -29.468  19.348  1.00  1.320          H  
ATOM  13017  N   GLU A 833     -14.380 -33.642  22.224  1.00  0.830          N  
ATOM  13018  CA  GLU A 833     -15.456 -34.488  22.705  1.00  0.860          C  
ATOM  13019  C   GLU A 833     -16.238 -33.793  23.813  1.00  0.910          C  
ATOM  13020  O   GLU A 833     -17.473 -33.856  23.823  1.00  0.930          O  
ATOM  13021  CB  GLU A 833     -14.910 -35.833  23.171  1.00  1.190          C  
ATOM  13022  CG  GLU A 833     -14.428 -36.719  22.026  1.00  1.190          C  
ATOM  13023  CD  GLU A 833     -13.749 -37.963  22.478  1.00  1.190          C  
ATOM  13024  OE1 GLU A 833     -13.482 -38.084  23.647  1.00  1.190          O  
ATOM  13025  OE2 GLU A 833     -13.512 -38.811  21.648  1.00  1.190          O  
ATOM  13026  H   GLU A 833     -13.406 -33.948  22.326  1.00  1.000          H  
ATOM  13027  HA  GLU A 833     -16.139 -34.672  21.877  1.00  1.030          H  
ATOM  13028 1HB  GLU A 833     -14.065 -35.663  23.843  1.00  1.430          H  
ATOM  13029 2HB  GLU A 833     -15.675 -36.369  23.729  1.00  1.430          H  
ATOM  13030 1HG  GLU A 833     -15.285 -36.990  21.413  1.00  1.430          H  
ATOM  13031 2HG  GLU A 833     -13.743 -36.146  21.402  1.00  1.430          H  
ATOM  13032  N   ASN A 834     -15.535 -33.085  24.712  1.00  0.920          N  
ATOM  13033  CA  ASN A 834     -16.195 -32.392  25.806  1.00  0.980          C  
ATOM  13034  C   ASN A 834     -17.117 -31.312  25.275  1.00  0.960          C  
ATOM  13035  O   ASN A 834     -18.259 -31.198  25.718  1.00  1.000          O  
ATOM  13036  CB  ASN A 834     -15.177 -31.770  26.741  1.00  1.350          C  
ATOM  13037  CG  ASN A 834     -14.444 -32.770  27.591  1.00  1.350          C  
ATOM  13038  OD1 ASN A 834     -14.896 -33.897  27.837  1.00  1.350          O  
ATOM  13039  ND2 ASN A 834     -13.288 -32.373  28.057  1.00  1.350          N  
ATOM  13040  H   ASN A 834     -14.512 -33.095  24.668  1.00  1.100          H  
ATOM  13041  HA  ASN A 834     -16.796 -33.108  26.360  1.00  1.180          H  
ATOM  13042 1HB  ASN A 834     -14.447 -31.221  26.151  1.00  1.620          H  
ATOM  13043 2HB  ASN A 834     -15.678 -31.049  27.392  1.00  1.620          H  
ATOM  13044 1HD2 ASN A 834     -12.745 -32.988  28.627  1.00  1.620          H  
ATOM  13045 2HD2 ASN A 834     -12.950 -31.460  27.846  1.00  1.620          H  
ATOM  13046  N   ALA A 835     -16.686 -30.610  24.223  1.00  0.910          N  
ATOM  13047  CA  ALA A 835     -17.498 -29.558  23.641  1.00  0.900          C  
ATOM  13048  C   ALA A 835     -18.850 -30.122  23.193  1.00  0.890          C  
ATOM  13049  O   ALA A 835     -19.869 -29.420  23.281  1.00  0.970          O  
ATOM  13050  CB  ALA A 835     -16.761 -28.903  22.491  1.00  1.260          C  
ATOM  13051  H   ALA A 835     -15.722 -30.745  23.896  1.00  1.090          H  
ATOM  13052  HA  ALA A 835     -17.679 -28.809  24.412  1.00  1.080          H  
ATOM  13053 1HB  ALA A 835     -17.358 -28.109  22.105  1.00  1.520          H  
ATOM  13054 2HB  ALA A 835     -15.814 -28.507  22.854  1.00  1.520          H  
ATOM  13055 3HB  ALA A 835     -16.570 -29.640  21.712  1.00  1.520          H  
ATOM  13056  N   GLN A 836     -18.878 -31.378  22.729  1.00  0.840          N  
ATOM  13057  CA  GLN A 836     -20.156 -31.981  22.358  1.00  0.850          C  
ATOM  13058  C   GLN A 836     -20.930 -32.411  23.600  1.00  0.930          C  
ATOM  13059  O   GLN A 836     -22.131 -32.152  23.710  1.00  0.970          O  
ATOM  13060  CB  GLN A 836     -19.994 -33.182  21.427  1.00  1.190          C  
ATOM  13061  CG  GLN A 836     -21.344 -33.773  21.008  1.00  1.190          C  
ATOM  13062  CD  GLN A 836     -21.234 -34.866  20.009  1.00  1.190          C  
ATOM  13063  OE1 GLN A 836     -20.626 -34.719  18.943  1.00  1.190          O  
ATOM  13064  NE2 GLN A 836     -21.827 -36.007  20.335  1.00  1.190          N  
ATOM  13065  H   GLN A 836     -17.993 -31.891  22.617  1.00  1.010          H  
ATOM  13066  HA  GLN A 836     -20.757 -31.235  21.851  1.00  1.020          H  
ATOM  13067 1HB  GLN A 836     -19.445 -32.886  20.534  1.00  1.420          H  
ATOM  13068 2HB  GLN A 836     -19.413 -33.958  21.927  1.00  1.420          H  
ATOM  13069 1HG  GLN A 836     -21.836 -34.185  21.888  1.00  1.420          H  
ATOM  13070 2HG  GLN A 836     -21.956 -32.977  20.584  1.00  1.420          H  
ATOM  13071 1HE2 GLN A 836     -21.792 -36.786  19.704  1.00  1.420          H  
ATOM  13072 2HE2 GLN A 836     -22.313 -36.095  21.209  1.00  1.420          H  
ATOM  13073  N   SER A 837     -20.250 -33.023  24.569  1.00  0.970          N  
ATOM  13074  CA  SER A 837     -20.914 -33.496  25.789  1.00  1.070          C  
ATOM  13075  C   SER A 837     -21.588 -32.350  26.547  1.00  1.110          C  
ATOM  13076  O   SER A 837     -22.661 -32.520  27.131  1.00  1.210          O  
ATOM  13077  CB  SER A 837     -19.923 -34.189  26.709  1.00  1.460          C  
ATOM  13078  OG  SER A 837     -19.441 -35.384  26.147  1.00  1.460          O  
ATOM  13079  H   SER A 837     -19.251 -33.218  24.438  1.00  1.160          H  
ATOM  13080  HA  SER A 837     -21.680 -34.216  25.503  1.00  1.280          H  
ATOM  13081 1HB  SER A 837     -19.093 -33.516  26.906  1.00  1.750          H  
ATOM  13082 2HB  SER A 837     -20.402 -34.399  27.662  1.00  1.750          H  
ATOM  13083  HG  SER A 837     -18.768 -35.705  26.750  1.00  1.750          H  
ATOM  13084  N   GLU A 838     -20.984 -31.163  26.488  1.00  1.060          N  
ATOM  13085  CA  GLU A 838     -21.486 -29.967  27.153  1.00  1.130          C  
ATOM  13086  C   GLU A 838     -22.582 -29.242  26.349  1.00  1.100          C  
ATOM  13087  O   GLU A 838     -23.099 -28.216  26.801  1.00  1.140          O  
ATOM  13088  CB  GLU A 838     -20.329 -28.998  27.456  1.00  1.550          C  
ATOM  13089  CG  GLU A 838     -19.302 -29.544  28.480  1.00  1.550          C  
ATOM  13090  CD  GLU A 838     -18.164 -28.600  28.802  1.00  1.550          C  
ATOM  13091  OE1 GLU A 838     -18.276 -27.434  28.515  1.00  1.550          O  
ATOM  13092  OE2 GLU A 838     -17.165 -29.058  29.314  1.00  1.550          O  
ATOM  13093  H   GLU A 838     -20.075 -31.116  26.019  1.00  1.270          H  
ATOM  13094  HA  GLU A 838     -21.922 -30.273  28.103  1.00  1.360          H  
ATOM  13095 1HB  GLU A 838     -19.791 -28.782  26.528  1.00  1.860          H  
ATOM  13096 2HB  GLU A 838     -20.725 -28.057  27.833  1.00  1.860          H  
ATOM  13097 1HG  GLU A 838     -19.833 -29.769  29.403  1.00  1.860          H  
ATOM  13098 2HG  GLU A 838     -18.893 -30.479  28.104  1.00  1.860          H  
ATOM  13099  N   GLY A 839     -22.931 -29.757  25.160  1.00  1.050          N  
ATOM  13100  CA  GLY A 839     -23.962 -29.159  24.320  1.00  1.040          C  
ATOM  13101  C   GLY A 839     -23.533 -27.914  23.551  1.00  0.910          C  
ATOM  13102  O   GLY A 839     -24.371 -27.061  23.250  1.00  1.420          O  
ATOM  13103  H   GLY A 839     -22.496 -30.619  24.828  1.00  1.260          H  
ATOM  13104 1HA  GLY A 839     -24.302 -29.915  23.611  1.00  1.250          H  
ATOM  13105 2HA  GLY A 839     -24.820 -28.915  24.943  1.00  1.250          H  
ATOM  13106  N   ILE A 840     -22.242 -27.778  23.253  1.00  1.200          N  
ATOM  13107  CA  ILE A 840     -21.771 -26.595  22.557  1.00  1.240          C  
ATOM  13108  C   ILE A 840     -21.481 -26.903  21.082  1.00  1.070          C  
ATOM  13109  O   ILE A 840     -21.935 -26.179  20.187  1.00  1.550          O  
ATOM  13110  CB  ILE A 840     -20.496 -26.055  23.259  1.00  1.720          C  
ATOM  13111  CG1 ILE A 840     -20.773 -25.812  24.777  1.00  1.720          C  
ATOM  13112  CG2 ILE A 840     -20.025 -24.740  22.604  1.00  1.720          C  
ATOM  13113  CD1 ILE A 840     -21.852 -24.820  25.129  1.00  1.720          C  
ATOM  13114  H   ILE A 840     -21.567 -28.507  23.489  1.00  1.440          H  
ATOM  13115  HA  ILE A 840     -22.545 -25.833  22.584  1.00  1.490          H  
ATOM  13116  HB  ILE A 840     -19.703 -26.800  23.187  1.00  2.060          H  
ATOM  13117 1HG1 ILE A 840     -21.052 -26.766  25.224  1.00  2.060          H  
ATOM  13118 2HG1 ILE A 840     -19.866 -25.475  25.239  1.00  2.060          H  
ATOM  13119 1HG2 ILE A 840     -19.129 -24.384  23.103  1.00  2.060          H  
ATOM  13120 2HG2 ILE A 840     -19.810 -24.903  21.576  1.00  2.060          H  
ATOM  13121 3HG2 ILE A 840     -20.802 -23.990  22.677  1.00  2.060          H  
ATOM  13122 1HD1 ILE A 840     -21.912 -24.783  26.207  1.00  2.060          H  
ATOM  13123 2HD1 ILE A 840     -21.605 -23.835  24.751  1.00  2.060          H  
ATOM  13124 3HD1 ILE A 840     -22.812 -25.135  24.729  1.00  2.060          H  
ATOM  13125  N   ILE A 841     -20.653 -27.926  20.833  1.00  0.940          N  
ATOM  13126  CA  ILE A 841     -20.235 -28.245  19.458  1.00  1.210          C  
ATOM  13127  C   ILE A 841     -20.528 -29.677  19.056  1.00  1.020          C  
ATOM  13128  O   ILE A 841     -20.041 -30.595  19.696  1.00  1.210          O  
ATOM  13129  CB  ILE A 841     -18.714 -28.092  19.304  1.00  1.590          C  
ATOM  13130  CG1 ILE A 841     -18.257 -26.760  19.792  1.00  1.590          C  
ATOM  13131  CG2 ILE A 841     -18.260 -28.317  17.845  1.00  1.590          C  
ATOM  13132  CD1 ILE A 841     -18.752 -25.539  19.091  1.00  1.590          C  
ATOM  13133  H   ILE A 841     -20.358 -28.498  21.626  1.00  1.130          H  
ATOM  13134  HA  ILE A 841     -20.762 -27.592  18.763  1.00  1.450          H  
ATOM  13135  HB  ILE A 841     -18.225 -28.836  19.924  1.00  1.900          H  
ATOM  13136 1HG1 ILE A 841     -18.529 -26.673  20.824  1.00  1.900          H  
ATOM  13137 2HG1 ILE A 841     -17.199 -26.796  19.736  1.00  1.900          H  
ATOM  13138 1HG2 ILE A 841     -17.180 -28.217  17.806  1.00  1.900          H  
ATOM  13139 2HG2 ILE A 841     -18.529 -29.311  17.513  1.00  1.900          H  
ATOM  13140 3HG2 ILE A 841     -18.720 -27.595  17.176  1.00  1.900          H  
ATOM  13141 1HD1 ILE A 841     -18.311 -24.673  19.568  1.00  1.900          H  
ATOM  13142 2HD1 ILE A 841     -18.490 -25.543  18.064  1.00  1.900          H  
ATOM  13143 3HD1 ILE A 841     -19.801 -25.489  19.182  1.00  1.900          H  
ATOM  13144  N   THR A 842     -21.201 -29.908  17.947  1.00  0.820          N  
ATOM  13145  CA  THR A 842     -21.378 -31.298  17.549  1.00  0.860          C  
ATOM  13146  C   THR A 842     -20.110 -31.712  16.789  1.00  1.050          C  
ATOM  13147  O   THR A 842     -19.655 -30.989  15.894  1.00  1.580          O  
ATOM  13148  CB  THR A 842     -22.639 -31.499  16.704  1.00  1.190          C  
ATOM  13149  OG1 THR A 842     -23.789 -31.087  17.465  1.00  1.190          O  
ATOM  13150  CG2 THR A 842     -22.787 -32.978  16.359  1.00  1.190          C  
ATOM  13151  H   THR A 842     -21.597 -29.146  17.392  1.00  0.980          H  
ATOM  13152  HA  THR A 842     -21.460 -31.922  18.435  1.00  1.030          H  
ATOM  13153  HB  THR A 842     -22.571 -30.910  15.804  1.00  1.430          H  
ATOM  13154  HG1 THR A 842     -23.784 -30.125  17.540  1.00  1.430          H  
ATOM  13155 1HG2 THR A 842     -23.689 -33.120  15.768  1.00  1.430          H  
ATOM  13156 2HG2 THR A 842     -21.929 -33.322  15.784  1.00  1.430          H  
ATOM  13157 3HG2 THR A 842     -22.858 -33.558  17.278  1.00  1.430          H  
ATOM  13158  N   LEU A 843     -19.506 -32.833  17.179  1.00  0.890          N  
ATOM  13159  CA  LEU A 843     -18.266 -33.301  16.565  1.00  0.880          C  
ATOM  13160  C   LEU A 843     -18.509 -34.397  15.520  1.00  0.870          C  
ATOM  13161  O   LEU A 843     -19.086 -35.445  15.816  1.00  0.960          O  
ATOM  13162  CB  LEU A 843     -17.324 -33.773  17.688  1.00  1.240          C  
ATOM  13163  CG  LEU A 843     -15.935 -34.380  17.319  1.00  1.240          C  
ATOM  13164  CD1 LEU A 843     -15.031 -33.312  16.621  1.00  1.240          C  
ATOM  13165  CD2 LEU A 843     -15.300 -34.868  18.635  1.00  1.240          C  
ATOM  13166  H   LEU A 843     -19.927 -33.395  17.923  1.00  1.070          H  
ATOM  13167  HA  LEU A 843     -17.802 -32.457  16.055  1.00  1.060          H  
ATOM  13168 1HB  LEU A 843     -17.141 -32.920  18.347  1.00  1.480          H  
ATOM  13169 2HB  LEU A 843     -17.863 -34.525  18.269  1.00  1.480          H  
ATOM  13170  HG  LEU A 843     -16.056 -35.222  16.637  1.00  1.480          H  
ATOM  13171 1HD1 LEU A 843     -14.056 -33.744  16.390  1.00  1.480          H  
ATOM  13172 2HD1 LEU A 843     -15.496 -32.976  15.691  1.00  1.480          H  
ATOM  13173 3HD1 LEU A 843     -14.902 -32.462  17.280  1.00  1.480          H  
ATOM  13174 1HD2 LEU A 843     -14.332 -35.299  18.460  1.00  1.480          H  
ATOM  13175 2HD2 LEU A 843     -15.197 -34.039  19.310  1.00  1.480          H  
ATOM  13176 3HD2 LEU A 843     -15.948 -35.617  19.093  1.00  1.480          H  
ATOM  13177  N   HIS A 844     -18.040 -34.146  14.298  1.00  0.870          N  
ATOM  13178  CA  HIS A 844     -18.220 -35.042  13.166  1.00  0.920          C  
ATOM  13179  C   HIS A 844     -16.851 -35.394  12.558  1.00  0.930          C  
ATOM  13180  O   HIS A 844     -16.145 -34.504  12.077  1.00  1.170          O  
ATOM  13181  CB  HIS A 844     -19.026 -34.318  12.079  1.00  1.270          C  
ATOM  13182  CG  HIS A 844     -20.365 -33.795  12.409  1.00  1.270          C  
ATOM  13183  ND1 HIS A 844     -21.517 -34.485  12.103  1.00  1.270          N  
ATOM  13184  CD2 HIS A 844     -20.752 -32.632  12.977  1.00  1.270          C  
ATOM  13185  CE1 HIS A 844     -22.559 -33.776  12.479  1.00  1.270          C  
ATOM  13186  NE2 HIS A 844     -22.139 -32.634  13.009  1.00  1.270          N  
ATOM  13187  H   HIS A 844     -17.570 -33.254  14.128  1.00  1.040          H  
ATOM  13188  HA  HIS A 844     -18.726 -35.957  13.469  1.00  1.100          H  
ATOM  13189 1HB  HIS A 844     -18.438 -33.509  11.653  1.00  1.520          H  
ATOM  13190 2HB  HIS A 844     -19.227 -35.027  11.318  1.00  1.520          H  
ATOM  13191  HD1 HIS A 844     -21.608 -35.049  11.240  1.00  1.520          H  
ATOM  13192  HD2 HIS A 844     -20.188 -31.778  13.361  1.00  1.520          H  
ATOM  13193  HE1 HIS A 844     -23.563 -34.166  12.309  1.00  1.520          H  
ATOM  13194  N   THR A 845     -16.450 -36.670  12.554  1.00  0.880          N  
ATOM  13195  CA  THR A 845     -15.114 -36.960  12.023  1.00  0.850          C  
ATOM  13196  C   THR A 845     -14.981 -38.091  11.013  1.00  0.900          C  
ATOM  13197  O   THR A 845     -15.706 -39.091  11.055  1.00  1.050          O  
ATOM  13198  CB  THR A 845     -14.148 -37.322  13.169  1.00  1.200          C  
ATOM  13199  OG1 THR A 845     -14.628 -38.508  13.822  1.00  1.200          O  
ATOM  13200  CG2 THR A 845     -14.048 -36.198  14.181  1.00  1.200          C  
ATOM  13201  H   THR A 845     -17.024 -37.408  12.935  1.00  1.060          H  
ATOM  13202  HA  THR A 845     -14.756 -36.066  11.533  1.00  1.020          H  
ATOM  13203  HB  THR A 845     -13.158 -37.515  12.752  1.00  1.440          H  
ATOM  13204  HG1 THR A 845     -14.577 -39.257  13.214  1.00  1.440          H  
ATOM  13205 1HG2 THR A 845     -13.358 -36.480  14.967  1.00  1.440          H  
ATOM  13206 2HG2 THR A 845     -13.690 -35.324  13.681  1.00  1.440          H  
ATOM  13207 3HG2 THR A 845     -15.018 -35.998  14.613  1.00  1.440          H  
ATOM  13208  N   ALA A 846     -13.951 -37.948  10.164  1.00  0.860          N  
ATOM  13209  CA  ALA A 846     -13.497 -38.995   9.243  1.00  0.950          C  
ATOM  13210  C   ALA A 846     -12.083 -38.717   8.775  1.00  0.940          C  
ATOM  13211  O   ALA A 846     -11.682 -37.572   8.625  1.00  0.840          O  
ATOM  13212  CB  ALA A 846     -14.382 -39.147   8.009  1.00  1.290          C  
ATOM  13213  H   ALA A 846     -13.463 -37.043  10.207  1.00  1.030          H  
ATOM  13214  HA  ALA A 846     -13.505 -39.937   9.791  1.00  1.140          H  
ATOM  13215 1HB  ALA A 846     -14.009 -39.952   7.401  1.00  1.550          H  
ATOM  13216 2HB  ALA A 846     -15.404 -39.374   8.306  1.00  1.550          H  
ATOM  13217 3HB  ALA A 846     -14.352 -38.256   7.423  1.00  1.550          H  
ATOM  13218  N   PHE A 847     -11.380 -39.800   8.517  1.00  1.160          N  
ATOM  13219  CA  PHE A 847     -10.030 -39.940   7.967  1.00  1.250          C  
ATOM  13220  C   PHE A 847      -9.387 -41.254   8.297  1.00  1.420          C  
ATOM  13221  O   PHE A 847      -9.650 -41.859   9.341  1.00  1.820          O  
ATOM  13222  CB  PHE A 847      -8.982 -38.861   8.313  1.00  1.710          C  
ATOM  13223  CG  PHE A 847      -8.720 -37.661   7.368  1.00  1.710          C  
ATOM  13224  CD1 PHE A 847      -7.767 -37.900   6.376  1.00  1.710          C  
ATOM  13225  CD2 PHE A 847      -9.250 -36.382   7.422  1.00  1.710          C  
ATOM  13226  CE1 PHE A 847      -7.375 -36.939   5.491  1.00  1.710          C  
ATOM  13227  CE2 PHE A 847      -8.840 -35.414   6.508  1.00  1.710          C  
ATOM  13228  CZ  PHE A 847      -7.911 -35.695   5.554  1.00  1.710          C  
ATOM  13229  H   PHE A 847     -11.844 -40.676   8.733  1.00  1.390          H  
ATOM  13230  HA  PHE A 847     -10.134 -39.887   6.903  1.00  1.500          H  
ATOM  13231 1HB  PHE A 847      -9.220 -38.457   9.278  1.00  2.060          H  
ATOM  13232 2HB  PHE A 847      -8.032 -39.371   8.421  1.00  2.060          H  
ATOM  13233  HD1 PHE A 847      -7.325 -38.892   6.310  1.00  2.060          H  
ATOM  13234  HD2 PHE A 847      -9.971 -36.118   8.155  1.00  2.060          H  
ATOM  13235  HE1 PHE A 847      -6.628 -37.179   4.737  1.00  2.060          H  
ATOM  13236  HE2 PHE A 847      -9.253 -34.418   6.551  1.00  2.060          H  
ATOM  13237  HZ  PHE A 847      -7.593 -34.926   4.850  1.00  2.060          H  
ATOM  13238  N   SER A 848      -8.498 -41.648   7.402  1.00  1.390          N  
ATOM  13239  CA  SER A 848      -7.581 -42.748   7.604  1.00  1.680          C  
ATOM  13240  C   SER A 848      -6.460 -42.689   6.605  1.00  1.750          C  
ATOM  13241  O   SER A 848      -6.687 -42.664   5.384  1.00  1.960          O  
ATOM  13242  CB  SER A 848      -8.241 -44.105   7.479  1.00  2.240          C  
ATOM  13243  OG  SER A 848      -7.264 -45.133   7.620  1.00  2.240          O  
ATOM  13244  H   SER A 848      -8.426 -41.088   6.549  1.00  1.670          H  
ATOM  13245  HA  SER A 848      -7.151 -42.660   8.603  1.00  2.020          H  
ATOM  13246 1HB  SER A 848      -9.008 -44.219   8.244  1.00  2.680          H  
ATOM  13247 2HB  SER A 848      -8.729 -44.192   6.504  1.00  2.680          H  
ATOM  13248  HG  SER A 848      -7.759 -45.960   7.586  1.00  2.680          H  
ATOM  13249  N   ARG A 849      -5.244 -42.721   7.127  1.00  2.190          N  
ATOM  13250  CA  ARG A 849      -4.038 -42.747   6.316  1.00  2.670          C  
ATOM  13251  C   ARG A 849      -3.144 -43.872   6.810  1.00  2.590          C  
ATOM  13252  O   ARG A 849      -1.916 -43.769   6.785  1.00  3.040          O  
ATOM  13253  CB  ARG A 849      -3.293 -41.419   6.377  1.00  3.550          C  
ATOM  13254  CG  ARG A 849      -4.046 -40.160   5.820  1.00  3.550          C  
ATOM  13255  CD  ARG A 849      -4.318 -40.214   4.339  1.00  3.550          C  
ATOM  13256  NE  ARG A 849      -3.081 -40.324   3.550  1.00  3.550          N  
ATOM  13257  CZ  ARG A 849      -2.273 -39.296   3.170  1.00  3.550          C  
ATOM  13258  NH1 ARG A 849      -2.552 -38.047   3.503  1.00  3.550          N  
ATOM  13259  NH2 ARG A 849      -1.188 -39.555   2.456  1.00  3.550          N  
ATOM  13260  H   ARG A 849      -5.168 -42.689   8.153  1.00  2.630          H  
ATOM  13261  HA  ARG A 849      -4.306 -42.962   5.283  1.00  3.200          H  
ATOM  13262 1HB  ARG A 849      -3.044 -41.224   7.404  1.00  4.260          H  
ATOM  13263 2HB  ARG A 849      -2.354 -41.506   5.835  1.00  4.260          H  
ATOM  13264 1HG  ARG A 849      -5.001 -40.053   6.332  1.00  4.260          H  
ATOM  13265 2HG  ARG A 849      -3.445 -39.278   6.005  1.00  4.260          H  
ATOM  13266 1HD  ARG A 849      -4.948 -41.074   4.110  1.00  4.260          H  
ATOM  13267 2HD  ARG A 849      -4.848 -39.314   4.035  1.00  4.260          H  
ATOM  13268  HE  ARG A 849      -2.811 -41.255   3.262  1.00  4.260          H  
ATOM  13269 1HH1 ARG A 849      -3.371 -37.833   4.048  1.00  4.260          H  
ATOM  13270 2HH1 ARG A 849      -1.935 -37.298   3.213  1.00  4.260          H  
ATOM  13271 1HH2 ARG A 849      -0.964 -40.507   2.200  1.00  4.260          H  
ATOM  13272 2HH2 ARG A 849      -0.577 -38.804   2.167  1.00  4.260          H  
ATOM  13273  N   MET A 850      -3.775 -44.951   7.269  1.00  2.340          N  
ATOM  13274  CA  MET A 850      -3.045 -46.096   7.789  1.00  2.670          C  
ATOM  13275  C   MET A 850      -2.814 -47.155   6.705  1.00  2.790          C  
ATOM  13276  O   MET A 850      -3.574 -47.202   5.739  1.00  2.940          O  
ATOM  13277  CB  MET A 850      -3.793 -46.683   8.974  1.00  3.610          C  
ATOM  13278  CG  MET A 850      -3.886 -45.767  10.185  1.00  3.610          C  
ATOM  13279  SD  MET A 850      -2.274 -45.464  10.971  1.00  3.610          S  
ATOM  13280  CE  MET A 850      -1.854 -43.792  10.435  1.00  3.610          C  
ATOM  13281  H   MET A 850      -4.799 -44.960   7.251  1.00  2.810          H  
ATOM  13282  HA  MET A 850      -2.103 -45.720   8.145  1.00  3.200          H  
ATOM  13283 1HB  MET A 850      -4.809 -46.890   8.671  1.00  4.330          H  
ATOM  13284 2HB  MET A 850      -3.346 -47.627   9.282  1.00  4.330          H  
ATOM  13285 1HG  MET A 850      -4.307 -44.805   9.885  1.00  4.330          H  
ATOM  13286 2HG  MET A 850      -4.553 -46.208  10.927  1.00  4.330          H  
ATOM  13287 1HE  MET A 850      -0.899 -43.502  10.882  1.00  4.330          H  
ATOM  13288 2HE  MET A 850      -1.774 -43.748   9.362  1.00  4.330          H  
ATOM  13289 3HE  MET A 850      -2.614 -43.102  10.761  1.00  4.330          H  
ATOM  13290  N   PRO A 851      -1.731 -47.961   6.792  1.00  3.310          N  
ATOM  13291  CA  PRO A 851      -1.428 -49.082   5.916  1.00  3.730          C  
ATOM  13292  C   PRO A 851      -2.531 -50.125   5.898  1.00  3.240          C  
ATOM  13293  O   PRO A 851      -3.103 -50.459   6.930  1.00  3.510          O  
ATOM  13294  CB  PRO A 851      -0.164 -49.675   6.548  1.00  5.590          C  
ATOM  13295  CG  PRO A 851       0.482 -48.537   7.283  1.00  5.590          C  
ATOM  13296  CD  PRO A 851      -0.664 -47.700   7.806  1.00  5.590          C  
ATOM  13297  HA  PRO A 851      -1.230 -48.704   4.904  1.00  4.480          H  
ATOM  13298 1HB  PRO A 851      -0.436 -50.508   7.212  1.00  6.710          H  
ATOM  13299 2HB  PRO A 851       0.482 -50.097   5.762  1.00  6.710          H  
ATOM  13300 1HG  PRO A 851       1.117 -48.930   8.094  1.00  6.710          H  
ATOM  13301 2HG  PRO A 851       1.146 -47.974   6.610  1.00  6.710          H  
ATOM  13302 1HD  PRO A 851      -0.976 -48.027   8.810  1.00  6.710          H  
ATOM  13303 2HD  PRO A 851      -0.300 -46.665   7.785  1.00  6.710          H  
ATOM  13304  N   ASN A 852      -2.771 -50.699   4.724  1.00  3.130          N  
ATOM  13305  CA  ASN A 852      -3.781 -51.740   4.536  1.00  3.160          C  
ATOM  13306  C   ASN A 852      -5.156 -51.354   5.092  1.00  3.050          C  
ATOM  13307  O   ASN A 852      -5.817 -52.161   5.760  1.00  3.560          O  
ATOM  13308  CB  ASN A 852      -3.300 -53.042   5.148  1.00  4.410          C  
ATOM  13309  CG  ASN A 852      -2.035 -53.530   4.502  1.00  4.410          C  
ATOM  13310  OD1 ASN A 852      -1.853 -53.408   3.282  1.00  4.410          O  
ATOM  13311  ND2 ASN A 852      -1.153 -54.083   5.295  1.00  4.410          N  
ATOM  13312  H   ASN A 852      -2.249 -50.391   3.915  1.00  3.760          H  
ATOM  13313  HA  ASN A 852      -3.910 -51.893   3.463  1.00  3.790          H  
ATOM  13314 1HB  ASN A 852      -3.135 -52.918   6.218  1.00  5.290          H  
ATOM  13315 2HB  ASN A 852      -4.070 -53.804   5.026  1.00  5.290          H  
ATOM  13316 1HD2 ASN A 852      -0.291 -54.427   4.922  1.00  5.290          H  
ATOM  13317 2HD2 ASN A 852      -1.341 -54.159   6.275  1.00  5.290          H  
ATOM  13318  N   GLN A 853      -5.571 -50.126   4.775  1.00  2.710          N  
ATOM  13319  CA  GLN A 853      -6.863 -49.545   5.121  1.00  2.730          C  
ATOM  13320  C   GLN A 853      -7.352 -48.727   3.928  1.00  2.480          C  
ATOM  13321  O   GLN A 853      -6.521 -48.247   3.155  1.00  2.700          O  
ATOM  13322  CB  GLN A 853      -6.779 -48.646   6.367  1.00  3.810          C  
ATOM  13323  CG  GLN A 853      -6.474 -49.366   7.650  1.00  3.810          C  
ATOM  13324  CD  GLN A 853      -7.663 -50.169   8.126  1.00  3.810          C  
ATOM  13325  OE1 GLN A 853      -8.575 -49.635   8.767  1.00  3.810          O  
ATOM  13326  NE2 GLN A 853      -7.679 -51.444   7.788  1.00  3.810          N  
ATOM  13327  H   GLN A 853      -4.928 -49.558   4.237  1.00  3.250          H  
ATOM  13328  HA  GLN A 853      -7.542 -50.358   5.323  1.00  3.280          H  
ATOM  13329 1HB  GLN A 853      -5.998 -47.900   6.218  1.00  4.580          H  
ATOM  13330 2HB  GLN A 853      -7.714 -48.107   6.494  1.00  4.580          H  
ATOM  13331 1HG  GLN A 853      -5.632 -50.035   7.510  1.00  4.580          H  
ATOM  13332 2HG  GLN A 853      -6.240 -48.642   8.415  1.00  4.580          H  
ATOM  13333 1HE2 GLN A 853      -8.437 -52.035   8.057  1.00  4.580          H  
ATOM  13334 2HE2 GLN A 853      -6.910 -51.818   7.224  1.00  4.580          H  
ATOM  13335  N   PRO A 854      -8.670 -48.606   3.688  1.00  2.530          N  
ATOM  13336  CA  PRO A 854      -9.241 -47.720   2.692  1.00  2.470          C  
ATOM  13337  C   PRO A 854      -8.822 -46.295   2.996  1.00  2.260          C  
ATOM  13338  O   PRO A 854      -8.813 -45.902   4.164  1.00  2.540          O  
ATOM  13339  CB  PRO A 854     -10.749 -47.902   2.897  1.00  3.710          C  
ATOM  13340  CG  PRO A 854     -10.891 -49.274   3.518  1.00  3.710          C  
ATOM  13341  CD  PRO A 854      -9.665 -49.440   4.399  1.00  3.710          C  
ATOM  13342  HA  PRO A 854      -8.917 -48.027   1.685  1.00  2.960          H  
ATOM  13343 1HB  PRO A 854     -11.138 -47.094   3.540  1.00  4.450          H  
ATOM  13344 2HB  PRO A 854     -11.272 -47.813   1.932  1.00  4.450          H  
ATOM  13345 1HG  PRO A 854     -11.833 -49.337   4.088  1.00  4.450          H  
ATOM  13346 2HG  PRO A 854     -10.951 -50.038   2.728  1.00  4.450          H  
ATOM  13347 1HD  PRO A 854      -9.841 -49.066   5.421  1.00  4.450          H  
ATOM  13348 2HD  PRO A 854      -9.407 -50.505   4.372  1.00  4.450          H  
ATOM  13349  N   LYS A 855      -8.539 -45.506   1.970  1.00  2.070          N  
ATOM  13350  CA  LYS A 855      -8.204 -44.113   2.226  1.00  1.970          C  
ATOM  13351  C   LYS A 855      -9.489 -43.375   2.554  1.00  1.580          C  
ATOM  13352  O   LYS A 855     -10.477 -43.500   1.826  1.00  1.550          O  
ATOM  13353  CB  LYS A 855      -7.490 -43.488   1.027  1.00  2.800          C  
ATOM  13354  CG  LYS A 855      -6.104 -44.078   0.757  1.00  2.800          C  
ATOM  13355  CD  LYS A 855      -5.412 -43.394  -0.424  1.00  2.800          C  
ATOM  13356  CE  LYS A 855      -4.021 -43.996  -0.682  1.00  2.800          C  
ATOM  13357  NZ  LYS A 855      -3.345 -43.375  -1.865  1.00  2.800          N  
ATOM  13358  H   LYS A 855      -8.559 -45.866   1.026  1.00  2.480          H  
ATOM  13359  HA  LYS A 855      -7.548 -44.054   3.099  1.00  2.360          H  
ATOM  13360 1HB  LYS A 855      -8.101 -43.602   0.134  1.00  3.360          H  
ATOM  13361 2HB  LYS A 855      -7.360 -42.425   1.210  1.00  3.360          H  
ATOM  13362 1HG  LYS A 855      -5.489 -43.960   1.651  1.00  3.360          H  
ATOM  13363 2HG  LYS A 855      -6.199 -45.144   0.549  1.00  3.360          H  
ATOM  13364 1HD  LYS A 855      -6.022 -43.506  -1.321  1.00  3.360          H  
ATOM  13365 2HD  LYS A 855      -5.307 -42.328  -0.209  1.00  3.360          H  
ATOM  13366 1HE  LYS A 855      -3.401 -43.839   0.200  1.00  3.360          H  
ATOM  13367 2HE  LYS A 855      -4.123 -45.067  -0.855  1.00  3.360          H  
ATOM  13368 1HZ  LYS A 855      -2.435 -43.799  -1.995  1.00  3.360          H  
ATOM  13369 2HZ  LYS A 855      -3.905 -43.526  -2.691  1.00  3.360          H  
ATOM  13370 3HZ  LYS A 855      -3.233 -42.384  -1.712  1.00  3.360          H  
ATOM  13371  N   THR A 856      -9.475 -42.613   3.641  1.00  1.700          N  
ATOM  13372  CA  THR A 856     -10.657 -41.860   4.080  1.00  1.710          C  
ATOM  13373  C   THR A 856     -10.277 -40.398   4.310  1.00  1.490          C  
ATOM  13374  O   THR A 856      -9.182 -40.123   4.812  1.00  1.480          O  
ATOM  13375  CB  THR A 856     -11.291 -42.509   5.335  1.00  2.390          C  
ATOM  13376  OG1 THR A 856     -11.672 -43.858   5.037  1.00  2.390          O  
ATOM  13377  CG2 THR A 856     -12.515 -41.747   5.779  1.00  2.390          C  
ATOM  13378  H   THR A 856      -8.596 -42.575   4.172  1.00  2.040          H  
ATOM  13379  HA  THR A 856     -11.403 -41.889   3.289  1.00  2.050          H  
ATOM  13380  HB  THR A 856     -10.585 -42.528   6.118  1.00  2.870          H  
ATOM  13381  HG1 THR A 856     -10.871 -44.382   4.866  1.00  2.870          H  
ATOM  13382 1HG2 THR A 856     -12.935 -42.234   6.655  1.00  2.870          H  
ATOM  13383 2HG2 THR A 856     -12.262 -40.729   6.027  1.00  2.870          H  
ATOM  13384 3HG2 THR A 856     -13.253 -41.749   4.978  1.00  2.870          H  
ATOM  13385  N   TYR A 857     -11.179 -39.466   3.953  1.00  1.380          N  
ATOM  13386  CA  TYR A 857     -10.933 -38.022   4.118  1.00  1.240          C  
ATOM  13387  C   TYR A 857     -12.072 -37.273   4.840  1.00  1.090          C  
ATOM  13388  O   TYR A 857     -13.215 -37.711   4.808  1.00  1.090          O  
ATOM  13389  CB  TYR A 857     -10.671 -37.416   2.740  1.00  1.790          C  
ATOM  13390  CG  TYR A 857      -9.440 -37.993   2.068  1.00  1.790          C  
ATOM  13391  CD1 TYR A 857      -9.533 -39.161   1.321  1.00  1.790          C  
ATOM  13392  CD2 TYR A 857      -8.221 -37.364   2.198  1.00  1.790          C  
ATOM  13393  CE1 TYR A 857      -8.421 -39.696   0.731  1.00  1.790          C  
ATOM  13394  CE2 TYR A 857      -7.100 -37.898   1.605  1.00  1.790          C  
ATOM  13395  CZ  TYR A 857      -7.198 -39.064   0.876  1.00  1.790          C  
ATOM  13396  OH  TYR A 857      -6.085 -39.599   0.281  1.00  1.790          O  
ATOM  13397  H   TYR A 857     -12.076 -39.776   3.551  1.00  1.660          H  
ATOM  13398  HA  TYR A 857     -10.041 -37.900   4.720  1.00  1.490          H  
ATOM  13399 1HB  TYR A 857     -11.523 -37.614   2.097  1.00  2.150          H  
ATOM  13400 2HB  TYR A 857     -10.551 -36.336   2.824  1.00  2.150          H  
ATOM  13401  HD1 TYR A 857     -10.484 -39.658   1.209  1.00  2.150          H  
ATOM  13402  HD2 TYR A 857      -8.144 -36.447   2.770  1.00  2.150          H  
ATOM  13403  HE1 TYR A 857      -8.501 -40.614   0.152  1.00  2.150          H  
ATOM  13404  HE2 TYR A 857      -6.137 -37.400   1.712  1.00  2.150          H  
ATOM  13405  HH  TYR A 857      -5.345 -39.001   0.397  1.00  2.150          H  
ATOM  13406  N   VAL A 858     -11.785 -36.087   5.420  1.00  1.020          N  
ATOM  13407  CA  VAL A 858     -12.806 -35.275   6.127  1.00  0.950          C  
ATOM  13408  C   VAL A 858     -13.962 -34.868   5.228  1.00  0.900          C  
ATOM  13409  O   VAL A 858     -15.099 -34.710   5.684  1.00  0.900          O  
ATOM  13410  CB  VAL A 858     -12.208 -33.989   6.784  1.00  1.360          C  
ATOM  13411  CG1 VAL A 858     -11.767 -32.941   5.725  1.00  1.360          C  
ATOM  13412  CG2 VAL A 858     -13.262 -33.344   7.731  1.00  1.360          C  
ATOM  13413  H   VAL A 858     -10.828 -35.762   5.400  1.00  1.220          H  
ATOM  13414  HA  VAL A 858     -13.198 -35.888   6.941  1.00  1.140          H  
ATOM  13415  HB  VAL A 858     -11.354 -34.272   7.369  1.00  1.630          H  
ATOM  13416 1HG1 VAL A 858     -11.360 -32.085   6.234  1.00  1.630          H  
ATOM  13417 2HG1 VAL A 858     -11.011 -33.366   5.071  1.00  1.630          H  
ATOM  13418 3HG1 VAL A 858     -12.614 -32.608   5.132  1.00  1.630          H  
ATOM  13419 1HG2 VAL A 858     -12.824 -32.472   8.218  1.00  1.630          H  
ATOM  13420 2HG2 VAL A 858     -14.143 -33.032   7.176  1.00  1.630          H  
ATOM  13421 3HG2 VAL A 858     -13.556 -34.069   8.490  1.00  1.630          H  
ATOM  13422  N   GLN A 859     -13.699 -34.725   3.934  1.00  0.900          N  
ATOM  13423  CA  GLN A 859     -14.750 -34.361   3.005  1.00  0.920          C  
ATOM  13424  C   GLN A 859     -15.871 -35.396   3.006  1.00  0.910          C  
ATOM  13425  O   GLN A 859     -17.011 -35.073   2.687  1.00  0.900          O  
ATOM  13426  CB  GLN A 859     -14.182 -34.172   1.594  1.00  1.280          C  
ATOM  13427  CG  GLN A 859     -13.711 -35.445   0.922  1.00  1.280          C  
ATOM  13428  CD  GLN A 859     -13.034 -35.194  -0.407  1.00  1.280          C  
ATOM  13429  OE1 GLN A 859     -13.641 -34.696  -1.356  1.00  1.280          O  
ATOM  13430  NE2 GLN A 859     -11.753 -35.538  -0.494  1.00  1.280          N  
ATOM  13431  H   GLN A 859     -12.751 -34.822   3.603  1.00  1.080          H  
ATOM  13432  HA  GLN A 859     -15.171 -33.426   3.328  1.00  1.100          H  
ATOM  13433 1HB  GLN A 859     -14.943 -33.729   0.956  1.00  1.540          H  
ATOM  13434 2HB  GLN A 859     -13.344 -33.478   1.630  1.00  1.540          H  
ATOM  13435 1HG  GLN A 859     -13.037 -35.975   1.575  1.00  1.540          H  
ATOM  13436 2HG  GLN A 859     -14.587 -36.050   0.717  1.00  1.540          H  
ATOM  13437 1HE2 GLN A 859     -11.254 -35.400  -1.353  1.00  1.540          H  
ATOM  13438 2HE2 GLN A 859     -11.282 -35.944   0.288  1.00  1.540          H  
ATOM  13439  N   HIS A 860     -15.566 -36.623   3.440  1.00  0.950          N  
ATOM  13440  CA  HIS A 860     -16.522 -37.703   3.478  1.00  0.970          C  
ATOM  13441  C   HIS A 860     -17.509 -37.486   4.611  1.00  0.970          C  
ATOM  13442  O   HIS A 860     -18.625 -38.009   4.568  1.00  1.010          O  
ATOM  13443  CB  HIS A 860     -15.789 -39.031   3.660  1.00  1.350          C  
ATOM  13444  CG  HIS A 860     -14.891 -39.366   2.489  1.00  1.350          C  
ATOM  13445  ND1 HIS A 860     -13.846 -40.272   2.581  1.00  1.350          N  
ATOM  13446  CD2 HIS A 860     -14.891 -38.925   1.206  1.00  1.350          C  
ATOM  13447  CE1 HIS A 860     -13.253 -40.371   1.399  1.00  1.350          C  
ATOM  13448  NE2 HIS A 860     -13.866 -39.562   0.557  1.00  1.350          N  
ATOM  13449  H   HIS A 860     -14.620 -36.838   3.764  1.00  1.140          H  
ATOM  13450  HA  HIS A 860     -17.082 -37.739   2.545  1.00  1.160          H  
ATOM  13451 1HB  HIS A 860     -15.209 -39.019   4.575  1.00  1.620          H  
ATOM  13452 2HB  HIS A 860     -16.520 -39.831   3.757  1.00  1.620          H  
ATOM  13453  HD2 HIS A 860     -15.581 -38.203   0.762  1.00  1.620          H  
ATOM  13454  HE1 HIS A 860     -12.403 -41.015   1.161  1.00  1.620          H  
ATOM  13455  HE2 HIS A 860     -13.633 -39.428  -0.418  1.00  1.620          H  
ATOM  13456  N   VAL A 861     -17.107 -36.721   5.635  1.00  0.910          N  
ATOM  13457  CA  VAL A 861     -17.970 -36.478   6.771  1.00  0.910          C  
ATOM  13458  C   VAL A 861     -19.033 -35.560   6.251  1.00  0.900          C  
ATOM  13459  O   VAL A 861     -20.224 -35.747   6.490  1.00  0.930          O  
ATOM  13460  CB  VAL A 861     -17.272 -35.692   7.892  1.00  1.270          C  
ATOM  13461  CG1 VAL A 861     -18.208 -35.423   8.964  1.00  1.270          C  
ATOM  13462  CG2 VAL A 861     -16.171 -36.368   8.387  1.00  1.270          C  
ATOM  13463  H   VAL A 861     -16.202 -36.255   5.610  1.00  1.090          H  
ATOM  13464  HA  VAL A 861     -18.410 -37.411   7.132  1.00  1.090          H  
ATOM  13465  HB  VAL A 861     -16.945 -34.736   7.494  1.00  1.530          H  
ATOM  13466 1HG1 VAL A 861     -17.674 -34.850   9.708  1.00  1.530          H  
ATOM  13467 2HG1 VAL A 861     -19.072 -34.868   8.622  1.00  1.530          H  
ATOM  13468 3HG1 VAL A 861     -18.544 -36.369   9.389  1.00  1.530          H  
ATOM  13469 1HG2 VAL A 861     -15.698 -35.772   9.163  1.00  1.530          H  
ATOM  13470 2HG2 VAL A 861     -16.504 -37.316   8.786  1.00  1.530          H  
ATOM  13471 3HG2 VAL A 861     -15.493 -36.507   7.584  1.00  1.530          H  
ATOM  13472  N   MET A 862     -18.559 -34.525   5.564  1.00  0.870          N  
ATOM  13473  CA  MET A 862     -19.439 -33.526   5.017  1.00  0.880          C  
ATOM  13474  C   MET A 862     -20.376 -34.103   3.982  1.00  0.920          C  
ATOM  13475  O   MET A 862     -21.520 -33.689   3.909  1.00  0.920          O  
ATOM  13476  CB  MET A 862     -18.647 -32.416   4.423  1.00  1.230          C  
ATOM  13477  CG  MET A 862     -17.939 -31.562   5.413  1.00  1.230          C  
ATOM  13478  SD  MET A 862     -17.280 -30.133   4.652  1.00  1.230          S  
ATOM  13479  CE  MET A 862     -15.983 -30.874   3.739  1.00  1.230          C  
ATOM  13480  H   MET A 862     -17.543 -34.464   5.438  1.00  1.040          H  
ATOM  13481  HA  MET A 862     -20.049 -33.126   5.826  1.00  1.060          H  
ATOM  13482 1HB  MET A 862     -17.908 -32.877   3.799  1.00  1.470          H  
ATOM  13483 2HB  MET A 862     -19.279 -31.800   3.794  1.00  1.470          H  
ATOM  13484 1HG  MET A 862     -18.620 -31.254   6.190  1.00  1.470          H  
ATOM  13485 2HG  MET A 862     -17.126 -32.126   5.874  1.00  1.470          H  
ATOM  13486 1HE  MET A 862     -15.492 -30.138   3.221  1.00  1.470          H  
ATOM  13487 2HE  MET A 862     -15.289 -31.372   4.418  1.00  1.470          H  
ATOM  13488 3HE  MET A 862     -16.375 -31.568   3.019  1.00  1.470          H  
ATOM  13489  N   GLU A 863     -19.916 -35.057   3.171  1.00  0.960          N  
ATOM  13490  CA  GLU A 863     -20.826 -35.660   2.207  1.00  1.020          C  
ATOM  13491  C   GLU A 863     -21.960 -36.381   2.947  1.00  1.050          C  
ATOM  13492  O   GLU A 863     -23.137 -36.190   2.628  1.00  1.080          O  
ATOM  13493  CB  GLU A 863     -20.090 -36.658   1.304  1.00  1.400          C  
ATOM  13494  CG  GLU A 863     -19.128 -36.050   0.277  1.00  1.400          C  
ATOM  13495  CD  GLU A 863     -18.308 -37.100  -0.445  1.00  1.400          C  
ATOM  13496  OE1 GLU A 863     -18.406 -38.250  -0.080  1.00  1.400          O  
ATOM  13497  OE2 GLU A 863     -17.569 -36.752  -1.331  1.00  1.400          O  
ATOM  13498  H   GLU A 863     -18.929 -35.330   3.204  1.00  1.150          H  
ATOM  13499  HA  GLU A 863     -21.255 -34.870   1.591  1.00  1.220          H  
ATOM  13500 1HB  GLU A 863     -19.514 -37.338   1.930  1.00  1.680          H  
ATOM  13501 2HB  GLU A 863     -20.820 -37.259   0.763  1.00  1.680          H  
ATOM  13502 1HG  GLU A 863     -19.715 -35.501  -0.459  1.00  1.680          H  
ATOM  13503 2HG  GLU A 863     -18.472 -35.345   0.762  1.00  1.680          H  
ATOM  13504  N   GLN A 864     -21.627 -37.120   4.018  1.00  1.040          N  
ATOM  13505  CA  GLN A 864     -22.636 -37.845   4.797  1.00  1.080          C  
ATOM  13506  C   GLN A 864     -23.642 -36.883   5.433  1.00  1.070          C  
ATOM  13507  O   GLN A 864     -24.847 -37.148   5.464  1.00  1.130          O  
ATOM  13508  CB  GLN A 864     -21.949 -38.683   5.878  1.00  1.500          C  
ATOM  13509  CG  GLN A 864     -21.166 -39.869   5.338  1.00  1.500          C  
ATOM  13510  CD  GLN A 864     -20.324 -40.541   6.404  1.00  1.500          C  
ATOM  13511  OE1 GLN A 864     -20.179 -40.019   7.515  1.00  1.500          O  
ATOM  13512  NE2 GLN A 864     -19.758 -41.694   6.073  1.00  1.500          N  
ATOM  13513  H   GLN A 864     -20.633 -37.250   4.245  1.00  1.250          H  
ATOM  13514  HA  GLN A 864     -23.177 -38.510   4.127  1.00  1.300          H  
ATOM  13515 1HB  GLN A 864     -21.255 -38.053   6.432  1.00  1.800          H  
ATOM  13516 2HB  GLN A 864     -22.691 -39.047   6.586  1.00  1.800          H  
ATOM  13517 1HG  GLN A 864     -21.874 -40.602   4.960  1.00  1.800          H  
ATOM  13518 2HG  GLN A 864     -20.519 -39.542   4.533  1.00  1.800          H  
ATOM  13519 1HE2 GLN A 864     -19.187 -42.179   6.735  1.00  1.800          H  
ATOM  13520 2HE2 GLN A 864     -19.898 -42.079   5.160  1.00  1.800          H  
ATOM  13521  N   ASP A 865     -23.132 -35.740   5.879  1.00  1.010          N  
ATOM  13522  CA  ASP A 865     -23.895 -34.668   6.496  1.00  1.010          C  
ATOM  13523  C   ASP A 865     -24.148 -33.499   5.531  1.00  1.000          C  
ATOM  13524  O   ASP A 865     -24.439 -32.382   5.981  1.00  0.990          O  
ATOM  13525  CB  ASP A 865     -23.163 -34.142   7.742  1.00  1.410          C  
ATOM  13526  CG  ASP A 865     -23.130 -35.121   8.950  1.00  1.410          C  
ATOM  13527  OD1 ASP A 865     -24.150 -35.690   9.275  1.00  1.410          O  
ATOM  13528  OD2 ASP A 865     -22.071 -35.276   9.536  1.00  1.410          O  
ATOM  13529  H   ASP A 865     -22.111 -35.643   5.849  1.00  1.210          H  
ATOM  13530  HA  ASP A 865     -24.858 -35.073   6.805  1.00  1.210          H  
ATOM  13531 1HB  ASP A 865     -22.132 -33.931   7.455  1.00  1.700          H  
ATOM  13532 2HB  ASP A 865     -23.610 -33.208   8.064  1.00  1.700          H  
ATOM  13533  N   GLY A 866     -24.054 -33.727   4.214  1.00  1.020          N  
ATOM  13534  CA  GLY A 866     -24.240 -32.650   3.244  1.00  1.030          C  
ATOM  13535  C   GLY A 866     -25.592 -31.971   3.360  1.00  1.040          C  
ATOM  13536  O   GLY A 866     -25.696 -30.752   3.204  1.00  1.000          O  
ATOM  13537  H   GLY A 866     -23.794 -34.651   3.850  1.00  1.220          H  
ATOM  13538 1HA  GLY A 866     -23.447 -31.917   3.374  1.00  1.240          H  
ATOM  13539 2HA  GLY A 866     -24.116 -33.061   2.241  1.00  1.240          H  
ATOM  13540  N   LYS A 867     -26.634 -32.744   3.665  1.00  1.130          N  
ATOM  13541  CA  LYS A 867     -27.967 -32.185   3.811  1.00  1.190          C  
ATOM  13542  C   LYS A 867     -27.985 -31.178   4.950  1.00  1.120          C  
ATOM  13543  O   LYS A 867     -28.616 -30.126   4.840  1.00  1.190          O  
ATOM  13544  CB  LYS A 867     -29.002 -33.287   4.043  1.00  1.640          C  
ATOM  13545  CG  LYS A 867     -30.458 -32.794   4.140  1.00  1.640          C  
ATOM  13546  CD  LYS A 867     -31.435 -33.979   4.271  1.00  1.640          C  
ATOM  13547  CE  LYS A 867     -32.915 -33.544   4.225  1.00  1.640          C  
ATOM  13548  NZ  LYS A 867     -33.314 -32.720   5.404  1.00  1.640          N  
ATOM  13549  H   LYS A 867     -26.481 -33.739   3.771  1.00  1.360          H  
ATOM  13550  HA  LYS A 867     -28.226 -31.656   2.898  1.00  1.430          H  
ATOM  13551 1HB  LYS A 867     -28.946 -34.009   3.228  1.00  1.970          H  
ATOM  13552 2HB  LYS A 867     -28.764 -33.816   4.966  1.00  1.970          H  
ATOM  13553 1HG  LYS A 867     -30.562 -32.143   5.015  1.00  1.970          H  
ATOM  13554 2HG  LYS A 867     -30.705 -32.215   3.250  1.00  1.970          H  
ATOM  13555 1HD  LYS A 867     -31.255 -34.690   3.465  1.00  1.970          H  
ATOM  13556 2HD  LYS A 867     -31.254 -34.485   5.220  1.00  1.970          H  
ATOM  13557 1HE  LYS A 867     -33.087 -32.964   3.319  1.00  1.970          H  
ATOM  13558 2HE  LYS A 867     -33.540 -34.435   4.197  1.00  1.970          H  
ATOM  13559 1HZ  LYS A 867     -34.282 -32.459   5.333  1.00  1.970          H  
ATOM  13560 2HZ  LYS A 867     -33.175 -33.233   6.256  1.00  1.970          H  
ATOM  13561 3HZ  LYS A 867     -32.755 -31.859   5.446  1.00  1.970          H  
ATOM  13562  N   LYS A 868     -27.302 -31.512   6.051  1.00  1.070          N  
ATOM  13563  CA  LYS A 868     -27.271 -30.646   7.219  1.00  1.020          C  
ATOM  13564  C   LYS A 868     -26.499 -29.373   6.913  1.00  0.960          C  
ATOM  13565  O   LYS A 868     -26.929 -28.288   7.310  1.00  0.940          O  
ATOM  13566  CB  LYS A 868     -26.676 -31.375   8.431  1.00  1.450          C  
ATOM  13567  CG  LYS A 868     -26.584 -30.539   9.732  1.00  1.450          C  
ATOM  13568  CD  LYS A 868     -27.964 -30.131  10.295  1.00  1.450          C  
ATOM  13569  CE  LYS A 868     -27.802 -29.386  11.616  1.00  1.450          C  
ATOM  13570  NZ  LYS A 868     -29.083 -28.790  12.125  1.00  1.450          N  
ATOM  13571  H   LYS A 868     -26.778 -32.380   6.055  1.00  1.280          H  
ATOM  13572  HA  LYS A 868     -28.298 -30.367   7.453  1.00  1.220          H  
ATOM  13573 1HB  LYS A 868     -27.271 -32.261   8.647  1.00  1.740          H  
ATOM  13574 2HB  LYS A 868     -25.669 -31.714   8.187  1.00  1.740          H  
ATOM  13575 1HG  LYS A 868     -26.052 -31.120  10.487  1.00  1.740          H  
ATOM  13576 2HG  LYS A 868     -26.004 -29.637   9.538  1.00  1.740          H  
ATOM  13577 1HD  LYS A 868     -28.471 -29.463   9.593  1.00  1.740          H  
ATOM  13578 2HD  LYS A 868     -28.583 -31.014  10.447  1.00  1.740          H  
ATOM  13579 1HE  LYS A 868     -27.411 -30.065  12.367  1.00  1.740          H  
ATOM  13580 2HE  LYS A 868     -27.092 -28.599  11.464  1.00  1.740          H  
ATOM  13581 1HZ  LYS A 868     -28.880 -28.260  13.011  1.00  1.740          H  
ATOM  13582 2HZ  LYS A 868     -29.440 -28.144  11.435  1.00  1.740          H  
ATOM  13583 3HZ  LYS A 868     -29.767 -29.506  12.301  1.00  1.740          H  
ATOM  13584  N   LEU A 869     -25.368 -29.489   6.205  1.00  0.940          N  
ATOM  13585  CA  LEU A 869     -24.586 -28.296   5.895  1.00  0.910          C  
ATOM  13586  C   LEU A 869     -25.390 -27.324   5.071  1.00  0.930          C  
ATOM  13587  O   LEU A 869     -25.373 -26.116   5.329  1.00  0.920          O  
ATOM  13588  CB  LEU A 869     -23.343 -28.652   5.070  1.00  1.290          C  
ATOM  13589  CG  LEU A 869     -22.220 -29.410   5.757  1.00  1.290          C  
ATOM  13590  CD1 LEU A 869     -21.235 -29.850   4.725  1.00  1.290          C  
ATOM  13591  CD2 LEU A 869     -21.527 -28.514   6.730  1.00  1.290          C  
ATOM  13592  H   LEU A 869     -25.044 -30.423   5.931  1.00  1.130          H  
ATOM  13593  HA  LEU A 869     -24.308 -27.808   6.823  1.00  1.090          H  
ATOM  13594 1HB  LEU A 869     -23.671 -29.267   4.229  1.00  1.540          H  
ATOM  13595 2HB  LEU A 869     -22.925 -27.731   4.667  1.00  1.540          H  
ATOM  13596  HG  LEU A 869     -22.614 -30.295   6.267  1.00  1.540          H  
ATOM  13597 1HD1 LEU A 869     -20.461 -30.372   5.223  1.00  1.540          H  
ATOM  13598 2HD1 LEU A 869     -21.711 -30.510   4.006  1.00  1.540          H  
ATOM  13599 3HD1 LEU A 869     -20.821 -28.990   4.207  1.00  1.540          H  
ATOM  13600 1HD2 LEU A 869     -20.706 -29.046   7.183  1.00  1.540          H  
ATOM  13601 2HD2 LEU A 869     -21.150 -27.662   6.190  1.00  1.540          H  
ATOM  13602 3HD2 LEU A 869     -22.209 -28.182   7.506  1.00  1.540          H  
ATOM  13603  N   ILE A 870     -26.139 -27.847   4.105  1.00  0.990          N  
ATOM  13604  CA  ILE A 870     -26.919 -26.967   3.276  1.00  1.030          C  
ATOM  13605  C   ILE A 870     -28.056 -26.360   4.084  1.00  1.040          C  
ATOM  13606  O   ILE A 870     -28.294 -25.161   3.947  1.00  1.040          O  
ATOM  13607  CB  ILE A 870     -27.391 -27.650   1.986  1.00  1.430          C  
ATOM  13608  CG1 ILE A 870     -26.125 -28.108   1.136  1.00  1.430          C  
ATOM  13609  CG2 ILE A 870     -28.286 -26.697   1.172  1.00  1.430          C  
ATOM  13610  CD1 ILE A 870     -25.091 -27.021   0.753  1.00  1.430          C  
ATOM  13611  H   ILE A 870     -26.108 -28.856   3.918  1.00  1.190          H  
ATOM  13612  HA  ILE A 870     -26.297 -26.134   2.982  1.00  1.240          H  
ATOM  13613  HB  ILE A 870     -27.950 -28.551   2.240  1.00  1.710          H  
ATOM  13614 1HG1 ILE A 870     -25.601 -28.869   1.689  1.00  1.710          H  
ATOM  13615 2HG1 ILE A 870     -26.498 -28.554   0.220  1.00  1.710          H  
ATOM  13616 1HG2 ILE A 870     -28.608 -27.188   0.262  1.00  1.710          H  
ATOM  13617 2HG2 ILE A 870     -29.170 -26.417   1.754  1.00  1.710          H  
ATOM  13618 3HG2 ILE A 870     -27.743 -25.798   0.925  1.00  1.710          H  
ATOM  13619 1HD1 ILE A 870     -24.290 -27.470   0.167  1.00  1.710          H  
ATOM  13620 2HD1 ILE A 870     -25.556 -26.256   0.176  1.00  1.710          H  
ATOM  13621 3HD1 ILE A 870     -24.655 -26.583   1.639  1.00  1.710          H  
ATOM  13622  N   GLU A 871     -28.761 -27.136   4.925  1.00  1.050          N  
ATOM  13623  CA  GLU A 871     -29.833 -26.534   5.715  1.00  1.060          C  
ATOM  13624  C   GLU A 871     -29.297 -25.422   6.614  1.00  0.990          C  
ATOM  13625  O   GLU A 871     -29.930 -24.373   6.740  1.00  1.020          O  
ATOM  13626  CB  GLU A 871     -30.524 -27.568   6.606  1.00  1.480          C  
ATOM  13627  CG  GLU A 871     -31.389 -28.588   5.893  1.00  1.480          C  
ATOM  13628  CD  GLU A 871     -31.919 -29.619   6.846  1.00  1.480          C  
ATOM  13629  OE1 GLU A 871     -31.631 -29.507   8.018  1.00  1.480          O  
ATOM  13630  OE2 GLU A 871     -32.599 -30.532   6.406  1.00  1.480          O  
ATOM  13631  H   GLU A 871     -28.572 -28.142   5.002  1.00  1.260          H  
ATOM  13632  HA  GLU A 871     -30.566 -26.106   5.029  1.00  1.270          H  
ATOM  13633 1HB  GLU A 871     -29.758 -28.122   7.155  1.00  1.780          H  
ATOM  13634 2HB  GLU A 871     -31.143 -27.057   7.343  1.00  1.780          H  
ATOM  13635 1HG  GLU A 871     -32.225 -28.072   5.425  1.00  1.780          H  
ATOM  13636 2HG  GLU A 871     -30.815 -29.069   5.112  1.00  1.780          H  
ATOM  13637  N   LEU A 872     -28.125 -25.628   7.223  1.00  0.920          N  
ATOM  13638  CA  LEU A 872     -27.568 -24.602   8.083  1.00  0.860          C  
ATOM  13639  C   LEU A 872     -27.272 -23.343   7.298  1.00  0.850          C  
ATOM  13640  O   LEU A 872     -27.560 -22.237   7.772  1.00  0.850          O  
ATOM  13641  CB  LEU A 872     -26.285 -25.120   8.723  1.00  1.230          C  
ATOM  13642  CG  LEU A 872     -26.419 -26.191   9.790  1.00  1.230          C  
ATOM  13643  CD1 LEU A 872     -25.042 -26.764  10.071  1.00  1.230          C  
ATOM  13644  CD2 LEU A 872     -26.994 -25.571  11.076  1.00  1.230          C  
ATOM  13645  H   LEU A 872     -27.646 -26.529   7.114  1.00  1.100          H  
ATOM  13646  HA  LEU A 872     -28.303 -24.358   8.845  1.00  1.030          H  
ATOM  13647 1HB  LEU A 872     -25.692 -25.557   7.925  1.00  1.470          H  
ATOM  13648 2HB  LEU A 872     -25.745 -24.291   9.147  1.00  1.470          H  
ATOM  13649  HG  LEU A 872     -27.068 -26.986   9.437  1.00  1.470          H  
ATOM  13650 1HD1 LEU A 872     -25.123 -27.533  10.816  1.00  1.470          H  
ATOM  13651 2HD1 LEU A 872     -24.632 -27.197   9.160  1.00  1.470          H  
ATOM  13652 3HD1 LEU A 872     -24.391 -25.979  10.429  1.00  1.470          H  
ATOM  13653 1HD2 LEU A 872     -27.074 -26.324  11.858  1.00  1.470          H  
ATOM  13654 2HD2 LEU A 872     -26.334 -24.787  11.414  1.00  1.470          H  
ATOM  13655 3HD2 LEU A 872     -27.982 -25.153  10.895  1.00  1.470          H  
ATOM  13656  N   LEU A 873     -26.720 -23.495   6.095  1.00  0.880          N  
ATOM  13657  CA  LEU A 873     -26.445 -22.342   5.256  1.00  0.920          C  
ATOM  13658  C   LEU A 873     -27.750 -21.676   4.797  1.00  0.980          C  
ATOM  13659  O   LEU A 873     -27.853 -20.449   4.799  1.00  0.990          O  
ATOM  13660  CB  LEU A 873     -25.525 -22.770   4.102  1.00  1.270          C  
ATOM  13661  CG  LEU A 873     -24.053 -23.133   4.560  1.00  1.270          C  
ATOM  13662  CD1 LEU A 873     -23.295 -23.816   3.447  1.00  1.270          C  
ATOM  13663  CD2 LEU A 873     -23.300 -21.843   4.952  1.00  1.270          C  
ATOM  13664  H   LEU A 873     -26.447 -24.433   5.778  1.00  1.060          H  
ATOM  13665  HA  LEU A 873     -25.921 -21.613   5.855  1.00  1.100          H  
ATOM  13666 1HB  LEU A 873     -25.959 -23.649   3.621  1.00  1.530          H  
ATOM  13667 2HB  LEU A 873     -25.471 -21.959   3.375  1.00  1.530          H  
ATOM  13668  HG  LEU A 873     -24.102 -23.812   5.409  1.00  1.530          H  
ATOM  13669 1HD1 LEU A 873     -22.290 -24.063   3.790  1.00  1.530          H  
ATOM  13670 2HD1 LEU A 873     -23.816 -24.731   3.165  1.00  1.530          H  
ATOM  13671 3HD1 LEU A 873     -23.228 -23.157   2.606  1.00  1.530          H  
ATOM  13672 1HD2 LEU A 873     -22.315 -22.100   5.262  1.00  1.530          H  
ATOM  13673 2HD2 LEU A 873     -23.246 -21.170   4.099  1.00  1.530          H  
ATOM  13674 3HD2 LEU A 873     -23.786 -21.337   5.759  1.00  1.530          H  
ATOM  13675  N   ASP A 874     -28.785 -22.446   4.476  1.00  1.040          N  
ATOM  13676  CA  ASP A 874     -30.063 -21.854   4.073  1.00  1.120          C  
ATOM  13677  C   ASP A 874     -30.640 -20.988   5.198  1.00  1.080          C  
ATOM  13678  O   ASP A 874     -31.249 -19.945   4.952  1.00  1.110          O  
ATOM  13679  CB  ASP A 874     -31.078 -22.930   3.697  1.00  1.540          C  
ATOM  13680  CG  ASP A 874     -30.804 -23.622   2.365  1.00  1.540          C  
ATOM  13681  OD1 ASP A 874     -30.025 -23.139   1.575  1.00  1.540          O  
ATOM  13682  OD2 ASP A 874     -31.397 -24.652   2.147  1.00  1.540          O  
ATOM  13683  H   ASP A 874     -28.673 -23.461   4.445  1.00  1.250          H  
ATOM  13684  HA  ASP A 874     -29.891 -21.219   3.205  1.00  1.340          H  
ATOM  13685 1HB  ASP A 874     -31.089 -23.689   4.478  1.00  1.840          H  
ATOM  13686 2HB  ASP A 874     -32.072 -22.489   3.663  1.00  1.840          H  
ATOM  13687  N   GLN A 875     -30.381 -21.398   6.442  1.00  1.030          N  
ATOM  13688  CA  GLN A 875     -30.834 -20.720   7.655  1.00  1.010          C  
ATOM  13689  C   GLN A 875     -29.963 -19.518   8.066  1.00  0.940          C  
ATOM  13690  O   GLN A 875     -30.250 -18.872   9.077  1.00  0.910          O  
ATOM  13691  CB  GLN A 875     -30.873 -21.720   8.814  1.00  1.420          C  
ATOM  13692  CG  GLN A 875     -31.912 -22.817   8.670  1.00  1.420          C  
ATOM  13693  CD  GLN A 875     -31.763 -23.883   9.739  1.00  1.420          C  
ATOM  13694  OE1 GLN A 875     -30.792 -23.878  10.506  1.00  1.420          O  
ATOM  13695  NE2 GLN A 875     -32.718 -24.801   9.795  1.00  1.420          N  
ATOM  13696  H   GLN A 875     -29.911 -22.305   6.550  1.00  1.240          H  
ATOM  13697  HA  GLN A 875     -31.843 -20.354   7.476  1.00  1.210          H  
ATOM  13698 1HB  GLN A 875     -29.899 -22.200   8.899  1.00  1.710          H  
ATOM  13699 2HB  GLN A 875     -31.059 -21.193   9.747  1.00  1.710          H  
ATOM  13700 1HG  GLN A 875     -32.895 -22.367   8.783  1.00  1.710          H  
ATOM  13701 2HG  GLN A 875     -31.837 -23.276   7.696  1.00  1.710          H  
ATOM  13702 1HE2 GLN A 875     -32.674 -25.532  10.475  1.00  1.710          H  
ATOM  13703 2HE2 GLN A 875     -33.484 -24.768   9.152  1.00  1.710          H  
ATOM  13704  N   GLY A 876     -28.899 -19.218   7.307  1.00  0.950          N  
ATOM  13705  CA  GLY A 876     -28.030 -18.082   7.621  1.00  0.910          C  
ATOM  13706  C   GLY A 876     -26.663 -18.378   8.263  1.00  0.870          C  
ATOM  13707  O   GLY A 876     -25.992 -17.448   8.702  1.00  0.860          O  
ATOM  13708  H   GLY A 876     -28.706 -19.774   6.473  1.00  1.140          H  
ATOM  13709 1HA  GLY A 876     -27.866 -17.525   6.700  1.00  1.090          H  
ATOM  13710 2HA  GLY A 876     -28.578 -17.407   8.274  1.00  1.090          H  
ATOM  13711  N   ALA A 877     -26.229 -19.641   8.303  1.00  0.850          N  
ATOM  13712  CA  ALA A 877     -24.936 -20.034   8.884  1.00  0.810          C  
ATOM  13713  C   ALA A 877     -23.707 -19.472   8.184  1.00  0.790          C  
ATOM  13714  O   ALA A 877     -23.734 -19.102   6.997  1.00  0.830          O  
ATOM  13715  CB  ALA A 877     -24.791 -21.541   8.868  1.00  1.150          C  
ATOM  13716  H   ALA A 877     -26.809 -20.409   7.951  1.00  1.020          H  
ATOM  13717  HA  ALA A 877     -24.916 -19.687   9.913  1.00  0.970          H  
ATOM  13718 1HB  ALA A 877     -23.850 -21.818   9.354  1.00  1.380          H  
ATOM  13719 2HB  ALA A 877     -25.619 -21.969   9.393  1.00  1.380          H  
ATOM  13720 3HB  ALA A 877     -24.787 -21.902   7.859  1.00  1.380          H  
ATOM  13721  N   HIS A 878     -22.618 -19.402   8.954  1.00  0.730          N  
ATOM  13722  CA  HIS A 878     -21.308 -19.064   8.407  1.00  0.690          C  
ATOM  13723  C   HIS A 878     -20.481 -20.344   8.270  1.00  0.690          C  
ATOM  13724  O   HIS A 878     -20.659 -21.288   9.047  1.00  0.740          O  
ATOM  13725  CB  HIS A 878     -20.541 -18.054   9.252  1.00  0.980          C  
ATOM  13726  CG  HIS A 878     -21.003 -16.640   9.175  1.00  0.980          C  
ATOM  13727  ND1 HIS A 878     -20.222 -15.608   9.641  1.00  0.980          N  
ATOM  13728  CD2 HIS A 878     -22.130 -16.066   8.668  1.00  0.980          C  
ATOM  13729  CE1 HIS A 878     -20.830 -14.457   9.424  1.00  0.980          C  
ATOM  13730  NE2 HIS A 878     -21.995 -14.688   8.822  1.00  0.980          N  
ATOM  13731  H   HIS A 878     -22.700 -19.664   9.946  1.00  0.880          H  
ATOM  13732  HA  HIS A 878     -21.427 -18.637   7.414  1.00  0.830          H  
ATOM  13733 1HB  HIS A 878     -20.580 -18.367  10.292  1.00  1.180          H  
ATOM  13734 2HB  HIS A 878     -19.500 -18.062   8.941  1.00  1.180          H  
ATOM  13735  HD1 HIS A 878     -19.304 -15.702  10.081  1.00  1.180          H  
ATOM  13736  HD2 HIS A 878     -23.023 -16.477   8.188  1.00  1.180          H  
ATOM  13737  HE1 HIS A 878     -20.348 -13.538   9.716  1.00  1.180          H  
ATOM  13738  N   PHE A 879     -19.559 -20.355   7.303  1.00  0.670          N  
ATOM  13739  CA  PHE A 879     -18.727 -21.533   7.032  1.00  0.650          C  
ATOM  13740  C   PHE A 879     -17.234 -21.218   6.947  1.00  0.640          C  
ATOM  13741  O   PHE A 879     -16.803 -20.437   6.094  1.00  0.670          O  
ATOM  13742  CB  PHE A 879     -19.187 -22.148   5.718  1.00  0.920          C  
ATOM  13743  CG  PHE A 879     -18.566 -23.424   5.369  1.00  0.920          C  
ATOM  13744  CD1 PHE A 879     -19.256 -24.581   5.593  1.00  0.920          C  
ATOM  13745  CD2 PHE A 879     -17.305 -23.503   4.834  1.00  0.920          C  
ATOM  13746  CE1 PHE A 879     -18.708 -25.782   5.286  1.00  0.920          C  
ATOM  13747  CE2 PHE A 879     -16.777 -24.696   4.532  1.00  0.920          C  
ATOM  13748  CZ  PHE A 879     -17.478 -25.833   4.752  1.00  0.920          C  
ATOM  13749  H   PHE A 879     -19.462 -19.508   6.734  1.00  0.800          H  
ATOM  13750  HA  PHE A 879     -18.863 -22.245   7.838  1.00  0.780          H  
ATOM  13751 1HB  PHE A 879     -20.236 -22.317   5.787  1.00  1.100          H  
ATOM  13752 2HB  PHE A 879     -19.027 -21.450   4.910  1.00  1.100          H  
ATOM  13753  HD1 PHE A 879     -20.256 -24.528   6.014  1.00  1.100          H  
ATOM  13754  HD2 PHE A 879     -16.725 -22.601   4.646  1.00  1.100          H  
ATOM  13755  HE1 PHE A 879     -19.256 -26.700   5.456  1.00  1.100          H  
ATOM  13756  HE2 PHE A 879     -15.811 -24.747   4.105  1.00  1.100          H  
ATOM  13757  HZ  PHE A 879     -17.052 -26.786   4.494  1.00  1.100          H  
ATOM  13758  N   TYR A 880     -16.442 -21.882   7.795  1.00  0.630          N  
ATOM  13759  CA  TYR A 880     -15.006 -21.628   7.885  1.00  0.640          C  
ATOM  13760  C   TYR A 880     -14.118 -22.823   7.497  1.00  0.630          C  
ATOM  13761  O   TYR A 880     -14.239 -23.909   8.070  1.00  0.650          O  
ATOM  13762  CB  TYR A 880     -14.684 -21.258   9.344  1.00  0.890          C  
ATOM  13763  CG  TYR A 880     -15.401 -20.011   9.842  1.00  0.890          C  
ATOM  13764  CD1 TYR A 880     -16.739 -20.094  10.210  1.00  0.890          C  
ATOM  13765  CD2 TYR A 880     -14.735 -18.807   9.973  1.00  0.890          C  
ATOM  13766  CE1 TYR A 880     -17.404 -18.995  10.654  1.00  0.890          C  
ATOM  13767  CE2 TYR A 880     -15.414 -17.706  10.443  1.00  0.890          C  
ATOM  13768  CZ  TYR A 880     -16.757 -17.795  10.764  1.00  0.890          C  
ATOM  13769  OH  TYR A 880     -17.458 -16.692  11.223  1.00  0.890          O  
ATOM  13770  H   TYR A 880     -16.875 -22.545   8.446  1.00  0.760          H  
ATOM  13771  HA  TYR A 880     -14.762 -20.796   7.232  1.00  0.770          H  
ATOM  13772 1HB  TYR A 880     -14.955 -22.090   9.998  1.00  1.070          H  
ATOM  13773 2HB  TYR A 880     -13.610 -21.098   9.444  1.00  1.070          H  
ATOM  13774  HD1 TYR A 880     -17.276 -21.042  10.137  1.00  1.070          H  
ATOM  13775  HD2 TYR A 880     -13.679 -18.724   9.713  1.00  1.070          H  
ATOM  13776  HE1 TYR A 880     -18.450 -19.076  10.928  1.00  1.070          H  
ATOM  13777  HE2 TYR A 880     -14.892 -16.772  10.553  1.00  1.070          H  
ATOM  13778  HH  TYR A 880     -16.833 -16.064  11.626  1.00  1.070          H  
ATOM  13779  N   ILE A 881     -13.168 -22.593   6.580  1.00  0.640          N  
ATOM  13780  CA  ILE A 881     -12.216 -23.650   6.184  1.00  0.700          C  
ATOM  13781  C   ILE A 881     -10.853 -23.341   6.732  1.00  0.650          C  
ATOM  13782  O   ILE A 881     -10.311 -22.269   6.461  1.00  0.690          O  
ATOM  13783  CB  ILE A 881     -12.013 -23.793   4.670  1.00  0.960          C  
ATOM  13784  CG1 ILE A 881     -13.276 -24.088   4.038  1.00  0.960          C  
ATOM  13785  CG2 ILE A 881     -11.001 -24.909   4.382  1.00  0.960          C  
ATOM  13786  CD1 ILE A 881     -13.243 -24.118   2.525  1.00  0.960          C  
ATOM  13787  H   ILE A 881     -13.165 -21.663   6.141  1.00  0.770          H  
ATOM  13788  HA  ILE A 881     -12.546 -24.602   6.592  1.00  0.840          H  
ATOM  13789  HB  ILE A 881     -11.635 -22.873   4.272  1.00  1.150          H  
ATOM  13790 1HG1 ILE A 881     -13.621 -25.013   4.438  1.00  1.150          H  
ATOM  13791 2HG1 ILE A 881     -13.975 -23.304   4.328  1.00  1.150          H  
ATOM  13792 1HG2 ILE A 881     -10.839 -25.002   3.346  1.00  1.150          H  
ATOM  13793 2HG2 ILE A 881     -10.058 -24.687   4.837  1.00  1.150          H  
ATOM  13794 3HG2 ILE A 881     -11.381 -25.851   4.778  1.00  1.150          H  
ATOM  13795 1HD1 ILE A 881     -14.241 -24.305   2.140  1.00  1.150          H  
ATOM  13796 2HD1 ILE A 881     -12.897 -23.161   2.185  1.00  1.150          H  
ATOM  13797 3HD1 ILE A 881     -12.588 -24.878   2.140  1.00  1.150          H  
ATOM  13798  N   CYS A 882     -10.282 -24.252   7.495  1.00  0.620          N  
ATOM  13799  CA  CYS A 882      -8.971 -23.961   8.042  1.00  0.630          C  
ATOM  13800  C   CYS A 882      -7.971 -25.106   7.920  1.00  0.670          C  
ATOM  13801  O   CYS A 882      -8.320 -26.278   8.042  1.00  0.760          O  
ATOM  13802  CB  CYS A 882      -9.123 -23.500   9.469  1.00  0.880          C  
ATOM  13803  SG  CYS A 882     -10.210 -22.021   9.589  1.00  0.880          S  
ATOM  13804  H   CYS A 882     -10.774 -25.134   7.691  1.00  0.740          H  
ATOM  13805  HA  CYS A 882      -8.561 -23.131   7.486  1.00  0.760          H  
ATOM  13806 1HB  CYS A 882      -9.516 -24.290  10.093  1.00  1.050          H  
ATOM  13807 2HB  CYS A 882      -8.139 -23.242   9.833  1.00  1.050          H  
ATOM  13808  HG  CYS A 882     -10.121 -21.741   8.266  1.00  1.050          H  
ATOM  13809  N   GLY A 883      -6.700 -24.756   7.723  1.00  0.680          N  
ATOM  13810  CA  GLY A 883      -5.662 -25.784   7.559  1.00  0.760          C  
ATOM  13811  C   GLY A 883      -5.211 -25.902   6.104  1.00  0.940          C  
ATOM  13812  O   GLY A 883      -4.985 -24.907   5.437  1.00  1.210          O  
ATOM  13813  H   GLY A 883      -6.488 -23.752   7.669  1.00  0.820          H  
ATOM  13814 1HA  GLY A 883      -4.808 -25.547   8.194  1.00  0.910          H  
ATOM  13815 2HA  GLY A 883      -6.043 -26.749   7.886  1.00  0.910          H  
ATOM  13816  N   ASP A 884      -4.939 -27.105   5.620  1.00  1.120          N  
ATOM  13817  CA  ASP A 884      -4.355 -27.209   4.272  1.00  1.510          C  
ATOM  13818  C   ASP A 884      -5.109 -26.556   3.106  1.00  1.780          C  
ATOM  13819  O   ASP A 884      -6.234 -26.943   2.772  1.00  2.480          O  
ATOM  13820  CB  ASP A 884      -4.134 -28.670   3.908  1.00  1.960          C  
ATOM  13821  CG  ASP A 884      -3.655 -28.808   2.474  1.00  1.960          C  
ATOM  13822  OD1 ASP A 884      -4.355 -29.471   1.715  1.00  1.960          O  
ATOM  13823  OD2 ASP A 884      -2.710 -28.164   2.084  1.00  1.960          O  
ATOM  13824  H   ASP A 884      -5.129 -27.933   6.167  1.00  1.340          H  
ATOM  13825  HA  ASP A 884      -3.373 -26.733   4.317  1.00  1.810          H  
ATOM  13826 1HB  ASP A 884      -3.382 -29.100   4.571  1.00  2.350          H  
ATOM  13827 2HB  ASP A 884      -5.046 -29.230   4.044  1.00  2.350          H  
ATOM  13828  N   GLY A 885      -4.442 -25.613   2.432  1.00  1.880          N  
ATOM  13829  CA  GLY A 885      -5.046 -24.939   1.305  1.00  2.290          C  
ATOM  13830  C   GLY A 885      -4.757 -25.577  -0.062  1.00  1.840          C  
ATOM  13831  O   GLY A 885      -5.329 -25.130  -1.060  1.00  2.110          O  
ATOM  13832  H   GLY A 885      -3.506 -25.318   2.727  1.00  2.260          H  
ATOM  13833 1HA  GLY A 885      -6.116 -24.881   1.460  1.00  2.750          H  
ATOM  13834 2HA  GLY A 885      -4.681 -23.912   1.293  1.00  2.750          H  
ATOM  13835  N   SER A 886      -3.895 -26.612  -0.134  1.00  1.790          N  
ATOM  13836  CA  SER A 886      -3.565 -27.196  -1.437  1.00  1.920          C  
ATOM  13837  C   SER A 886      -4.521 -28.302  -1.880  1.00  1.790          C  
ATOM  13838  O   SER A 886      -4.885 -28.367  -3.058  1.00  2.150          O  
ATOM  13839  CB  SER A 886      -2.142 -27.742  -1.431  1.00  2.640          C  
ATOM  13840  OG  SER A 886      -1.186 -26.712  -1.311  1.00  2.640          O  
ATOM  13841  H   SER A 886      -3.421 -26.991   0.701  1.00  2.150          H  
ATOM  13842  HA  SER A 886      -3.612 -26.401  -2.180  1.00  2.300          H  
ATOM  13843 1HB  SER A 886      -2.033 -28.441  -0.598  1.00  3.160          H  
ATOM  13844 2HB  SER A 886      -1.966 -28.300  -2.348  1.00  3.160          H  
ATOM  13845  HG  SER A 886      -0.318 -27.144  -1.304  1.00  3.160          H  
ATOM  13846  N   GLN A 887      -4.909 -29.188  -0.961  1.00  1.540          N  
ATOM  13847  CA  GLN A 887      -5.809 -30.284  -1.288  1.00  1.510          C  
ATOM  13848  C   GLN A 887      -7.107 -30.224  -0.482  1.00  1.330          C  
ATOM  13849  O   GLN A 887      -8.200 -30.397  -1.030  1.00  1.280          O  
ATOM  13850  CB  GLN A 887      -5.114 -31.625  -1.038  1.00  2.130          C  
ATOM  13851  CG  GLN A 887      -3.874 -31.850  -1.883  1.00  2.130          C  
ATOM  13852  CD  GLN A 887      -4.189 -31.893  -3.355  1.00  2.130          C  
ATOM  13853  OE1 GLN A 887      -5.053 -32.658  -3.790  1.00  2.130          O  
ATOM  13854  NE2 GLN A 887      -3.502 -31.073  -4.133  1.00  2.130          N  
ATOM  13855  H   GLN A 887      -4.557 -29.115  -0.003  1.00  1.850          H  
ATOM  13856  HA  GLN A 887      -6.075 -30.216  -2.342  1.00  1.810          H  
ATOM  13857 1HB  GLN A 887      -4.814 -31.680   0.011  1.00  2.550          H  
ATOM  13858 2HB  GLN A 887      -5.811 -32.439  -1.224  1.00  2.550          H  
ATOM  13859 1HG  GLN A 887      -3.172 -31.037  -1.703  1.00  2.550          H  
ATOM  13860 2HG  GLN A 887      -3.424 -32.800  -1.601  1.00  2.550          H  
ATOM  13861 1HE2 GLN A 887      -3.678 -31.053  -5.117  1.00  2.550          H  
ATOM  13862 2HE2 GLN A 887      -2.816 -30.464  -3.742  1.00  2.550          H  
ATOM  13863  N   MET A 888      -6.999 -29.985   0.824  1.00  1.270          N  
ATOM  13864  CA  MET A 888      -8.191 -30.011   1.656  1.00  1.150          C  
ATOM  13865  C   MET A 888      -9.151 -28.881   1.329  1.00  1.080          C  
ATOM  13866  O   MET A 888     -10.316 -29.121   1.021  1.00  1.020          O  
ATOM  13867  CB  MET A 888      -7.803 -29.977   3.124  1.00  1.660          C  
ATOM  13868  CG  MET A 888      -8.943 -30.041   4.140  1.00  1.660          C  
ATOM  13869  SD  MET A 888      -9.764 -28.454   4.495  1.00  1.660          S  
ATOM  13870  CE  MET A 888      -8.537 -27.485   5.320  1.00  1.660          C  
ATOM  13871  H   MET A 888      -6.072 -29.822   1.242  1.00  1.520          H  
ATOM  13872  HA  MET A 888      -8.713 -30.947   1.467  1.00  1.380          H  
ATOM  13873 1HB  MET A 888      -7.133 -30.809   3.328  1.00  1.990          H  
ATOM  13874 2HB  MET A 888      -7.248 -29.084   3.305  1.00  1.990          H  
ATOM  13875 1HG  MET A 888      -9.700 -30.740   3.782  1.00  1.990          H  
ATOM  13876 2HG  MET A 888      -8.537 -30.424   5.047  1.00  1.990          H  
ATOM  13877 1HE  MET A 888      -8.952 -26.531   5.584  1.00  1.990          H  
ATOM  13878 2HE  MET A 888      -8.210 -27.990   6.217  1.00  1.990          H  
ATOM  13879 3HE  MET A 888      -7.696 -27.327   4.674  1.00  1.990          H  
ATOM  13880  N   ALA A 889      -8.690 -27.638   1.331  1.00  1.130          N  
ATOM  13881  CA  ALA A 889      -9.646 -26.582   1.097  1.00  1.090          C  
ATOM  13882  C   ALA A 889     -10.417 -26.709  -0.227  1.00  1.080          C  
ATOM  13883  O   ALA A 889     -11.620 -26.436  -0.209  1.00  1.020          O  
ATOM  13884  CB  ALA A 889      -8.955 -25.242   1.171  1.00  1.540          C  
ATOM  13885  H   ALA A 889      -7.726 -27.430   1.610  1.00  1.360          H  
ATOM  13886  HA  ALA A 889     -10.380 -26.640   1.898  1.00  1.310          H  
ATOM  13887 1HB  ALA A 889      -9.687 -24.441   1.070  1.00  1.850          H  
ATOM  13888 2HB  ALA A 889      -8.470 -25.184   2.137  1.00  1.850          H  
ATOM  13889 3HB  ALA A 889      -8.212 -25.143   0.400  1.00  1.850          H  
ATOM  13890  N   PRO A 890      -9.817 -27.031  -1.408  1.00  1.150          N  
ATOM  13891  CA  PRO A 890     -10.599 -27.252  -2.610  1.00  1.170          C  
ATOM  13892  C   PRO A 890     -11.500 -28.492  -2.512  1.00  1.110          C  
ATOM  13893  O   PRO A 890     -12.544 -28.540  -3.168  1.00  1.100          O  
ATOM  13894  CB  PRO A 890      -9.523 -27.356  -3.702  1.00  1.750          C  
ATOM  13895  CG  PRO A 890      -8.245 -27.705  -2.982  1.00  1.750          C  
ATOM  13896  CD  PRO A 890      -8.342 -27.017  -1.639  1.00  1.750          C  
ATOM  13897  HA  PRO A 890     -11.214 -26.357  -2.785  1.00  1.400          H  
ATOM  13898 1HB  PRO A 890      -9.812 -28.121  -4.438  1.00  2.110          H  
ATOM  13899 2HB  PRO A 890      -9.450 -26.403  -4.245  1.00  2.110          H  
ATOM  13900 1HG  PRO A 890      -8.153 -28.791  -2.906  1.00  2.110          H  
ATOM  13901 2HG  PRO A 890      -7.365 -27.366  -3.555  1.00  2.110          H  
ATOM  13902 1HD  PRO A 890      -7.765 -27.584  -0.945  1.00  2.110          H  
ATOM  13903 2HD  PRO A 890      -7.967 -25.989  -1.727  1.00  2.110          H  
ATOM  13904  N   ALA A 891     -11.142 -29.483  -1.669  1.00  1.090          N  
ATOM  13905  CA  ALA A 891     -12.014 -30.635  -1.464  1.00  1.070          C  
ATOM  13906  C   ALA A 891     -13.305 -30.152  -0.832  1.00  1.000          C  
ATOM  13907  O   ALA A 891     -14.404 -30.636  -1.142  1.00  1.000          O  
ATOM  13908  CB  ALA A 891     -11.361 -31.692  -0.592  1.00  1.510          C  
ATOM  13909  H   ALA A 891     -10.244 -29.487  -1.167  1.00  1.310          H  
ATOM  13910  HA  ALA A 891     -12.241 -31.070  -2.437  1.00  1.280          H  
ATOM  13911 1HB  ALA A 891     -12.042 -32.521  -0.486  1.00  1.810          H  
ATOM  13912 2HB  ALA A 891     -10.438 -32.029  -1.063  1.00  1.810          H  
ATOM  13913 3HB  ALA A 891     -11.138 -31.287   0.381  1.00  1.810          H  
ATOM  13914  N   VAL A 892     -13.144 -29.227   0.119  1.00  0.950          N  
ATOM  13915  CA  VAL A 892     -14.253 -28.676   0.866  1.00  0.900          C  
ATOM  13916  C   VAL A 892     -15.135 -27.823  -0.030  1.00  0.900          C  
ATOM  13917  O   VAL A 892     -16.366 -27.918   0.043  1.00  0.900          O  
ATOM  13918  CB  VAL A 892     -13.780 -27.827   2.058  1.00  1.280          C  
ATOM  13919  CG1 VAL A 892     -14.988 -27.184   2.713  1.00  1.280          C  
ATOM  13920  CG2 VAL A 892     -12.963 -28.665   3.056  1.00  1.280          C  
ATOM  13921  H   VAL A 892     -12.179 -28.936   0.323  1.00  1.140          H  
ATOM  13922  HA  VAL A 892     -14.847 -29.503   1.235  1.00  1.080          H  
ATOM  13923  HB  VAL A 892     -13.147 -27.035   1.697  1.00  1.540          H  
ATOM  13924 1HG1 VAL A 892     -14.655 -26.609   3.526  1.00  1.540          H  
ATOM  13925 2HG1 VAL A 892     -15.531 -26.545   2.019  1.00  1.540          H  
ATOM  13926 3HG1 VAL A 892     -15.656 -27.940   3.077  1.00  1.540          H  
ATOM  13927 1HG2 VAL A 892     -12.640 -28.016   3.865  1.00  1.540          H  
ATOM  13928 2HG2 VAL A 892     -13.515 -29.462   3.459  1.00  1.540          H  
ATOM  13929 3HG2 VAL A 892     -12.109 -29.074   2.562  1.00  1.540          H  
ATOM  13930  N   GLU A 893     -14.528 -26.946  -0.840  1.00  0.940          N  
ATOM  13931  CA  GLU A 893     -15.343 -26.121  -1.720  1.00  0.970          C  
ATOM  13932  C   GLU A 893     -16.123 -26.988  -2.700  1.00  1.010          C  
ATOM  13933  O   GLU A 893     -17.311 -26.746  -2.932  1.00  1.020          O  
ATOM  13934  CB  GLU A 893     -14.482 -25.103  -2.477  1.00  1.350          C  
ATOM  13935  CG  GLU A 893     -13.952 -24.002  -1.596  1.00  1.350          C  
ATOM  13936  CD  GLU A 893     -13.088 -22.935  -2.287  1.00  1.350          C  
ATOM  13937  OE1 GLU A 893     -12.674 -23.134  -3.401  1.00  1.350          O  
ATOM  13938  OE2 GLU A 893     -12.876 -21.891  -1.662  1.00  1.350          O  
ATOM  13939  H   GLU A 893     -13.506 -26.853  -0.816  1.00  1.130          H  
ATOM  13940  HA  GLU A 893     -16.058 -25.571  -1.109  1.00  1.160          H  
ATOM  13941 1HB  GLU A 893     -13.633 -25.615  -2.930  1.00  1.620          H  
ATOM  13942 2HB  GLU A 893     -15.061 -24.652  -3.277  1.00  1.620          H  
ATOM  13943 1HG  GLU A 893     -14.812 -23.527  -1.159  1.00  1.620          H  
ATOM  13944 2HG  GLU A 893     -13.377 -24.452  -0.787  1.00  1.620          H  
ATOM  13945  N   ALA A 894     -15.478 -28.032  -3.242  1.00  1.030          N  
ATOM  13946  CA  ALA A 894     -16.155 -28.935  -4.154  1.00  1.070          C  
ATOM  13947  C   ALA A 894     -17.317 -29.634  -3.463  1.00  1.030          C  
ATOM  13948  O   ALA A 894     -18.398 -29.770  -4.049  1.00  1.060          O  
ATOM  13949  CB  ALA A 894     -15.175 -29.948  -4.700  1.00  1.480          C  
ATOM  13950  H   ALA A 894     -14.480 -28.180  -3.054  1.00  1.240          H  
ATOM  13951  HA  ALA A 894     -16.554 -28.358  -4.973  1.00  1.280          H  
ATOM  13952 1HB  ALA A 894     -15.683 -30.607  -5.401  1.00  1.780          H  
ATOM  13953 2HB  ALA A 894     -14.364 -29.428  -5.209  1.00  1.780          H  
ATOM  13954 3HB  ALA A 894     -14.766 -30.535  -3.875  1.00  1.780          H  
ATOM  13955  N   THR A 895     -17.115 -30.026  -2.198  1.00  0.990          N  
ATOM  13956  CA  THR A 895     -18.137 -30.704  -1.422  1.00  0.970          C  
ATOM  13957  C   THR A 895     -19.353 -29.805  -1.246  1.00  0.960          C  
ATOM  13958  O   THR A 895     -20.486 -30.264  -1.437  1.00  0.980          O  
ATOM  13959  CB  THR A 895     -17.595 -31.141  -0.041  1.00  1.370          C  
ATOM  13960  OG1 THR A 895     -16.497 -32.046  -0.220  1.00  1.370          O  
ATOM  13961  CG2 THR A 895     -18.690 -31.873   0.746  1.00  1.370          C  
ATOM  13962  H   THR A 895     -16.185 -29.927  -1.789  1.00  1.190          H  
ATOM  13963  HA  THR A 895     -18.445 -31.596  -1.965  1.00  1.160          H  
ATOM  13964  HB  THR A 895     -17.259 -30.275   0.522  1.00  1.640          H  
ATOM  13965  HG1 THR A 895     -15.740 -31.576  -0.631  1.00  1.640          H  
ATOM  13966 1HG2 THR A 895     -18.284 -32.184   1.677  1.00  1.640          H  
ATOM  13967 2HG2 THR A 895     -19.543 -31.219   0.922  1.00  1.640          H  
ATOM  13968 3HG2 THR A 895     -19.017 -32.749   0.188  1.00  1.640          H  
ATOM  13969  N   LEU A 896     -19.146 -28.530  -0.874  1.00  0.940          N  
ATOM  13970  CA  LEU A 896     -20.288 -27.631  -0.713  1.00  0.940          C  
ATOM  13971  C   LEU A 896     -21.035 -27.385  -2.006  1.00  0.970          C  
ATOM  13972  O   LEU A 896     -22.268 -27.315  -2.001  1.00  0.990          O  
ATOM  13973  CB  LEU A 896     -19.870 -26.260  -0.174  1.00  1.320          C  
ATOM  13974  CG  LEU A 896     -19.433 -26.150   1.269  1.00  1.320          C  
ATOM  13975  CD1 LEU A 896     -18.902 -24.727   1.475  1.00  1.320          C  
ATOM  13976  CD2 LEU A 896     -20.647 -26.435   2.207  1.00  1.320          C  
ATOM  13977  H   LEU A 896     -18.187 -28.215  -0.683  1.00  1.130          H  
ATOM  13978  HA  LEU A 896     -20.982 -28.098  -0.025  1.00  1.130          H  
ATOM  13979 1HB  LEU A 896     -19.034 -25.914  -0.787  1.00  1.580          H  
ATOM  13980 2HB  LEU A 896     -20.687 -25.574  -0.312  1.00  1.580          H  
ATOM  13981  HG  LEU A 896     -18.625 -26.858   1.480  1.00  1.580          H  
ATOM  13982 1HD1 LEU A 896     -18.587 -24.602   2.478  1.00  1.580          H  
ATOM  13983 2HD1 LEU A 896     -18.055 -24.547   0.808  1.00  1.580          H  
ATOM  13984 3HD1 LEU A 896     -19.692 -24.012   1.265  1.00  1.580          H  
ATOM  13985 1HD2 LEU A 896     -20.351 -26.332   3.229  1.00  1.580          H  
ATOM  13986 2HD2 LEU A 896     -21.441 -25.726   1.995  1.00  1.580          H  
ATOM  13987 3HD2 LEU A 896     -21.020 -27.440   2.060  1.00  1.580          H  
ATOM  13988  N   MET A 897     -20.307 -27.221  -3.114  1.00  1.000          N  
ATOM  13989  CA  MET A 897     -20.964 -26.968  -4.387  1.00  1.030          C  
ATOM  13990  C   MET A 897     -21.800 -28.169  -4.808  1.00  1.070          C  
ATOM  13991  O   MET A 897     -22.945 -28.014  -5.244  1.00  1.100          O  
ATOM  13992  CB  MET A 897     -19.922 -26.615  -5.440  1.00  1.430          C  
ATOM  13993  CG  MET A 897     -19.306 -25.249  -5.224  1.00  1.430          C  
ATOM  13994  SD  MET A 897     -18.193 -24.701  -6.538  1.00  1.430          S  
ATOM  13995  CE  MET A 897     -16.718 -25.626  -6.195  1.00  1.430          C  
ATOM  13996  H   MET A 897     -19.281 -27.240  -3.061  1.00  1.200          H  
ATOM  13997  HA  MET A 897     -21.631 -26.120  -4.258  1.00  1.240          H  
ATOM  13998 1HB  MET A 897     -19.125 -27.357  -5.408  1.00  1.720          H  
ATOM  13999 2HB  MET A 897     -20.371 -26.642  -6.434  1.00  1.720          H  
ATOM  14000 1HG  MET A 897     -20.101 -24.509  -5.110  1.00  1.720          H  
ATOM  14001 2HG  MET A 897     -18.751 -25.284  -4.312  1.00  1.720          H  
ATOM  14002 1HE  MET A 897     -15.948 -25.367  -6.920  1.00  1.720          H  
ATOM  14003 2HE  MET A 897     -16.367 -25.395  -5.192  1.00  1.720          H  
ATOM  14004 3HE  MET A 897     -16.937 -26.672  -6.275  1.00  1.720          H  
ATOM  14005  N   LYS A 898     -21.255 -29.378  -4.642  1.00  1.070          N  
ATOM  14006  CA  LYS A 898     -22.001 -30.562  -5.012  1.00  1.100          C  
ATOM  14007  C   LYS A 898     -23.183 -30.735  -4.080  1.00  1.100          C  
ATOM  14008  O   LYS A 898     -24.291 -31.012  -4.534  1.00  1.140          O  
ATOM  14009  CB  LYS A 898     -21.122 -31.812  -4.976  1.00  1.530          C  
ATOM  14010  CG  LYS A 898     -21.830 -33.137  -5.411  1.00  1.530          C  
ATOM  14011  CD  LYS A 898     -22.260 -33.104  -6.893  1.00  1.530          C  
ATOM  14012  CE  LYS A 898     -22.572 -34.519  -7.456  1.00  1.530          C  
ATOM  14013  NZ  LYS A 898     -23.874 -35.103  -6.946  1.00  1.530          N  
ATOM  14014  H   LYS A 898     -20.294 -29.472  -4.294  1.00  1.280          H  
ATOM  14015  HA  LYS A 898     -22.381 -30.427  -6.023  1.00  1.320          H  
ATOM  14016 1HB  LYS A 898     -20.256 -31.659  -5.621  1.00  1.830          H  
ATOM  14017 2HB  LYS A 898     -20.744 -31.950  -3.960  1.00  1.830          H  
ATOM  14018 1HG  LYS A 898     -21.148 -33.972  -5.261  1.00  1.830          H  
ATOM  14019 2HG  LYS A 898     -22.718 -33.304  -4.794  1.00  1.830          H  
ATOM  14020 1HD  LYS A 898     -23.178 -32.509  -6.979  1.00  1.830          H  
ATOM  14021 2HD  LYS A 898     -21.489 -32.639  -7.502  1.00  1.830          H  
ATOM  14022 1HE  LYS A 898     -22.618 -34.460  -8.544  1.00  1.830          H  
ATOM  14023 2HE  LYS A 898     -21.760 -35.185  -7.174  1.00  1.830          H  
ATOM  14024 1HZ  LYS A 898     -24.023 -36.008  -7.339  1.00  1.830          H  
ATOM  14025 2HZ  LYS A 898     -23.924 -35.182  -5.927  1.00  1.830          H  
ATOM  14026 3HZ  LYS A 898     -24.674 -34.507  -7.193  1.00  1.830          H  
ATOM  14027  N   SER A 899     -22.969 -30.544  -2.775  1.00  1.070          N  
ATOM  14028  CA  SER A 899     -24.035 -30.744  -1.817  1.00  1.070          C  
ATOM  14029  C   SER A 899     -25.194 -29.804  -2.113  1.00  1.090          C  
ATOM  14030  O   SER A 899     -26.346 -30.237  -2.131  1.00  1.130          O  
ATOM  14031  CB  SER A 899     -23.504 -30.506  -0.412  1.00  1.500          C  
ATOM  14032  OG  SER A 899     -22.526 -31.457  -0.072  1.00  1.500          O  
ATOM  14033  H   SER A 899     -22.040 -30.310  -2.428  1.00  1.280          H  
ATOM  14034  HA  SER A 899     -24.386 -31.772  -1.897  1.00  1.280          H  
ATOM  14035 1HB  SER A 899     -23.076 -29.509  -0.352  1.00  1.800          H  
ATOM  14036 2HB  SER A 899     -24.327 -30.556   0.301  1.00  1.800          H  
ATOM  14037  HG  SER A 899     -21.746 -31.221  -0.619  1.00  1.800          H  
ATOM  14038  N   TYR A 900     -24.911 -28.529  -2.411  1.00  1.070          N  
ATOM  14039  CA  TYR A 900     -25.979 -27.586  -2.716  1.00  1.090          C  
ATOM  14040  C   TYR A 900     -26.714 -28.055  -3.953  1.00  1.130          C  
ATOM  14041  O   TYR A 900     -27.952 -28.080  -3.991  1.00  1.160          O  
ATOM  14042  CB  TYR A 900     -25.439 -26.183  -2.908  1.00  1.520          C  
ATOM  14043  CG  TYR A 900     -26.509 -25.129  -3.084  1.00  1.520          C  
ATOM  14044  CD1 TYR A 900     -27.184 -24.695  -1.973  1.00  1.520          C  
ATOM  14045  CD2 TYR A 900     -26.803 -24.587  -4.305  1.00  1.520          C  
ATOM  14046  CE1 TYR A 900     -28.142 -23.735  -2.063  1.00  1.520          C  
ATOM  14047  CE2 TYR A 900     -27.768 -23.602  -4.395  1.00  1.520          C  
ATOM  14048  CZ  TYR A 900     -28.433 -23.184  -3.283  1.00  1.520          C  
ATOM  14049  OH  TYR A 900     -29.393 -22.206  -3.382  1.00  1.520          O  
ATOM  14050  H   TYR A 900     -23.942 -28.195  -2.381  1.00  1.280          H  
ATOM  14051  HA  TYR A 900     -26.689 -27.576  -1.894  1.00  1.310          H  
ATOM  14052 1HB  TYR A 900     -24.844 -25.925  -2.058  1.00  1.820          H  
ATOM  14053 2HB  TYR A 900     -24.785 -26.162  -3.770  1.00  1.820          H  
ATOM  14054  HD1 TYR A 900     -26.953 -25.110  -1.019  1.00  1.820          H  
ATOM  14055  HD2 TYR A 900     -26.281 -24.923  -5.185  1.00  1.820          H  
ATOM  14056  HE1 TYR A 900     -28.667 -23.403  -1.161  1.00  1.820          H  
ATOM  14057  HE2 TYR A 900     -28.009 -23.147  -5.343  1.00  1.820          H  
ATOM  14058  HH  TYR A 900     -29.724 -21.995  -2.503  1.00  1.820          H  
ATOM  14059  N   ALA A 901     -25.945 -28.423  -4.990  1.00  1.130          N  
ATOM  14060  CA  ALA A 901     -26.514 -28.853  -6.250  1.00  1.190          C  
ATOM  14061  C   ALA A 901     -27.461 -30.045  -6.053  1.00  1.230          C  
ATOM  14062  O   ALA A 901     -28.599 -30.054  -6.548  1.00  1.280          O  
ATOM  14063  CB  ALA A 901     -25.380 -29.228  -7.206  1.00  1.640          C  
ATOM  14064  H   ALA A 901     -24.925 -28.379  -4.918  1.00  1.360          H  
ATOM  14065  HA  ALA A 901     -27.062 -28.037  -6.676  1.00  1.430          H  
ATOM  14066 1HB  ALA A 901     -25.768 -29.542  -8.162  1.00  1.970          H  
ATOM  14067 2HB  ALA A 901     -24.731 -28.370  -7.348  1.00  1.970          H  
ATOM  14068 3HB  ALA A 901     -24.808 -30.042  -6.782  1.00  1.970          H  
ATOM  14069  N   ASP A 902     -27.079 -31.003  -5.210  1.00  1.210          N  
ATOM  14070  CA  ASP A 902     -27.958 -32.140  -5.010  1.00  1.270          C  
ATOM  14071  C   ASP A 902     -29.171 -31.816  -4.138  1.00  1.300          C  
ATOM  14072  O   ASP A 902     -30.308 -32.130  -4.509  1.00  1.470          O  
ATOM  14073  CB  ASP A 902     -27.187 -33.290  -4.356  1.00  1.750          C  
ATOM  14074  CG  ASP A 902     -26.148 -33.969  -5.269  1.00  1.750          C  
ATOM  14075  OD1 ASP A 902     -26.176 -33.808  -6.475  1.00  1.750          O  
ATOM  14076  OD2 ASP A 902     -25.299 -34.679  -4.759  1.00  1.750          O  
ATOM  14077  H   ASP A 902     -26.133 -30.983  -4.816  1.00  1.450          H  
ATOM  14078  HA  ASP A 902     -28.313 -32.467  -5.986  1.00  1.520          H  
ATOM  14079 1HB  ASP A 902     -26.661 -32.894  -3.480  1.00  2.100          H  
ATOM  14080 2HB  ASP A 902     -27.890 -34.039  -3.998  1.00  2.100          H  
ATOM  14081  N   VAL A 903     -28.963 -31.091  -3.039  1.00  1.220          N  
ATOM  14082  CA  VAL A 903     -30.036 -30.816  -2.084  1.00  1.240          C  
ATOM  14083  C   VAL A 903     -31.190 -30.047  -2.702  1.00  1.310          C  
ATOM  14084  O   VAL A 903     -32.351 -30.368  -2.446  1.00  1.370          O  
ATOM  14085  CB  VAL A 903     -29.494 -30.059  -0.836  1.00  1.730          C  
ATOM  14086  CG1 VAL A 903     -30.660 -29.562   0.069  1.00  1.730          C  
ATOM  14087  CG2 VAL A 903     -28.597 -31.004  -0.005  1.00  1.730          C  
ATOM  14088  H   VAL A 903     -28.010 -30.787  -2.830  1.00  1.460          H  
ATOM  14089  HA  VAL A 903     -30.421 -31.774  -1.739  1.00  1.490          H  
ATOM  14090  HB  VAL A 903     -28.915 -29.194  -1.173  1.00  2.070          H  
ATOM  14091 1HG1 VAL A 903     -30.255 -29.038   0.933  1.00  2.070          H  
ATOM  14092 2HG1 VAL A 903     -31.310 -28.879  -0.478  1.00  2.070          H  
ATOM  14093 3HG1 VAL A 903     -31.245 -30.415   0.409  1.00  2.070          H  
ATOM  14094 1HG2 VAL A 903     -28.206 -30.470   0.852  1.00  2.070          H  
ATOM  14095 2HG2 VAL A 903     -29.186 -31.854   0.333  1.00  2.070          H  
ATOM  14096 3HG2 VAL A 903     -27.774 -31.363  -0.601  1.00  2.070          H  
ATOM  14097  N   HIS A 904     -30.887 -29.029  -3.499  1.00  1.330          N  
ATOM  14098  CA  HIS A 904     -31.935 -28.221  -4.106  1.00  1.460          C  
ATOM  14099  C   HIS A 904     -32.199 -28.428  -5.597  1.00  1.750          C  
ATOM  14100  O   HIS A 904     -32.871 -27.597  -6.207  1.00  2.290          O  
ATOM  14101  CB  HIS A 904     -31.648 -26.742  -3.853  1.00  1.990          C  
ATOM  14102  CG  HIS A 904     -31.809 -26.343  -2.443  1.00  1.990          C  
ATOM  14103  ND1 HIS A 904     -33.052 -26.230  -1.865  1.00  1.990          N  
ATOM  14104  CD2 HIS A 904     -30.921 -26.011  -1.482  1.00  1.990          C  
ATOM  14105  CE1 HIS A 904     -32.924 -25.843  -0.618  1.00  1.990          C  
ATOM  14106  NE2 HIS A 904     -31.657 -25.695  -0.355  1.00  1.990          N  
ATOM  14107  H   HIS A 904     -29.902 -28.792  -3.663  1.00  1.600          H  
ATOM  14108  HA  HIS A 904     -32.871 -28.447  -3.599  1.00  1.750          H  
ATOM  14109 1HB  HIS A 904     -30.618 -26.522  -4.148  1.00  2.390          H  
ATOM  14110 2HB  HIS A 904     -32.306 -26.124  -4.459  1.00  2.390          H  
ATOM  14111  HD2 HIS A 904     -29.844 -25.986  -1.582  1.00  2.390          H  
ATOM  14112  HE1 HIS A 904     -33.734 -25.660   0.087  1.00  2.390          H  
ATOM  14113  HE2 HIS A 904     -31.334 -25.372   0.578  1.00  2.390          H  
ATOM  14114  N   GLN A 905     -31.714 -29.514  -6.204  1.00  1.730          N  
ATOM  14115  CA  GLN A 905     -31.916 -29.715  -7.655  1.00  1.720          C  
ATOM  14116  C   GLN A 905     -31.433 -28.487  -8.457  1.00  1.690          C  
ATOM  14117  O   GLN A 905     -32.156 -27.916  -9.279  1.00  1.890          O  
ATOM  14118  CB  GLN A 905     -33.391 -30.004  -7.972  1.00  2.410          C  
ATOM  14119  CG  GLN A 905     -33.921 -31.267  -7.321  1.00  2.410          C  
ATOM  14120  CD  GLN A 905     -33.302 -32.513  -7.894  1.00  2.410          C  
ATOM  14121  OE1 GLN A 905     -33.479 -32.829  -9.072  1.00  2.410          O  
ATOM  14122  NE2 GLN A 905     -32.559 -33.233  -7.064  1.00  2.410          N  
ATOM  14123  H   GLN A 905     -31.201 -30.218  -5.656  1.00  2.080          H  
ATOM  14124  HA  GLN A 905     -31.311 -30.566  -7.968  1.00  2.060          H  
ATOM  14125 1HB  GLN A 905     -34.021 -29.175  -7.665  1.00  2.890          H  
ATOM  14126 2HB  GLN A 905     -33.511 -30.114  -9.049  1.00  2.890          H  
ATOM  14127 1HG  GLN A 905     -33.703 -31.234  -6.253  1.00  2.890          H  
ATOM  14128 2HG  GLN A 905     -34.996 -31.317  -7.482  1.00  2.890          H  
ATOM  14129 1HE2 GLN A 905     -32.120 -34.072  -7.385  1.00  2.890          H  
ATOM  14130 2HE2 GLN A 905     -32.436 -32.944  -6.104  1.00  2.890          H  
ATOM  14131  N   VAL A 906     -30.193 -28.111  -8.178  1.00  1.490          N  
ATOM  14132  CA  VAL A 906     -29.447 -26.971  -8.704  1.00  1.470          C  
ATOM  14133  C   VAL A 906     -28.224 -27.456  -9.501  1.00  1.450          C  
ATOM  14134  O   VAL A 906     -27.605 -28.433  -9.112  1.00  1.460          O  
ATOM  14135  CB  VAL A 906     -29.082 -26.067  -7.493  1.00  2.070          C  
ATOM  14136  CG1 VAL A 906     -28.207 -25.032  -7.871  1.00  2.070          C  
ATOM  14137  CG2 VAL A 906     -30.329 -25.433  -6.965  1.00  2.070          C  
ATOM  14138  H   VAL A 906     -29.705 -28.704  -7.501  1.00  1.790          H  
ATOM  14139  HA  VAL A 906     -30.097 -26.408  -9.374  1.00  1.760          H  
ATOM  14140  HB  VAL A 906     -28.636 -26.651  -6.719  1.00  2.480          H  
ATOM  14141 1HG1 VAL A 906     -27.986 -24.416  -7.053  1.00  2.480          H  
ATOM  14142 2HG1 VAL A 906     -27.281 -25.460  -8.240  1.00  2.480          H  
ATOM  14143 3HG1 VAL A 906     -28.708 -24.453  -8.637  1.00  2.480          H  
ATOM  14144 1HG2 VAL A 906     -30.095 -24.801  -6.110  1.00  2.480          H  
ATOM  14145 2HG2 VAL A 906     -30.791 -24.833  -7.744  1.00  2.480          H  
ATOM  14146 3HG2 VAL A 906     -31.001 -26.187  -6.668  1.00  2.480          H  
ATOM  14147  N   SER A 907     -27.895 -26.863 -10.660  1.00  1.470          N  
ATOM  14148  CA  SER A 907     -26.736 -27.417 -11.371  1.00  1.480          C  
ATOM  14149  C   SER A 907     -25.458 -27.027 -10.649  1.00  1.380          C  
ATOM  14150  O   SER A 907     -25.447 -26.051  -9.895  1.00  1.280          O  
ATOM  14151  CB  SER A 907     -26.681 -26.924 -12.803  1.00  2.070          C  
ATOM  14152  OG  SER A 907     -26.371 -25.565 -12.851  1.00  2.070          O  
ATOM  14153  H   SER A 907     -28.367 -26.021 -11.026  1.00  1.760          H  
ATOM  14154  HA  SER A 907     -26.808 -28.507 -11.378  1.00  1.780          H  
ATOM  14155 1HB  SER A 907     -25.924 -27.489 -13.347  1.00  2.480          H  
ATOM  14156 2HB  SER A 907     -27.636 -27.101 -13.291  1.00  2.480          H  
ATOM  14157  HG  SER A 907     -27.195 -25.085 -12.619  1.00  2.480          H  
ATOM  14158  N   GLU A 908     -24.347 -27.696 -10.945  1.00  1.440          N  
ATOM  14159  CA  GLU A 908     -23.084 -27.343 -10.306  1.00  1.380          C  
ATOM  14160  C   GLU A 908     -22.695 -25.891 -10.589  1.00  1.340          C  
ATOM  14161  O   GLU A 908     -22.119 -25.232  -9.726  1.00  1.280          O  
ATOM  14162  CB  GLU A 908     -21.992 -28.304 -10.757  1.00  1.960          C  
ATOM  14163  CG  GLU A 908     -22.213 -29.747 -10.269  1.00  1.960          C  
ATOM  14164  CD  GLU A 908     -23.191 -30.524 -11.131  1.00  1.960          C  
ATOM  14165  OE1 GLU A 908     -23.678 -29.965 -12.098  1.00  1.960          O  
ATOM  14166  OE2 GLU A 908     -23.459 -31.654 -10.820  1.00  1.960          O  
ATOM  14167  H   GLU A 908     -24.378 -28.497 -11.583  1.00  1.730          H  
ATOM  14168  HA  GLU A 908     -23.207 -27.458  -9.230  1.00  1.660          H  
ATOM  14169 1HB  GLU A 908     -21.931 -28.308 -11.845  1.00  2.350          H  
ATOM  14170 2HB  GLU A 908     -21.029 -27.963 -10.376  1.00  2.350          H  
ATOM  14171 1HG  GLU A 908     -21.257 -30.269 -10.261  1.00  2.350          H  
ATOM  14172 2HG  GLU A 908     -22.587 -29.717  -9.243  1.00  2.350          H  
ATOM  14173  N   ALA A 909     -23.012 -25.400 -11.790  1.00  1.390          N  
ATOM  14174  CA  ALA A 909     -22.741 -24.019 -12.183  1.00  1.380          C  
ATOM  14175  C   ALA A 909     -23.489 -23.027 -11.289  1.00  1.280          C  
ATOM  14176  O   ALA A 909     -23.020 -21.909 -11.044  1.00  1.250          O  
ATOM  14177  CB  ALA A 909     -23.131 -23.797 -13.629  1.00  1.940          C  
ATOM  14178  H   ALA A 909     -23.446 -26.025 -12.457  1.00  1.670          H  
ATOM  14179  HA  ALA A 909     -21.672 -23.838 -12.069  1.00  1.660          H  
ATOM  14180 1HB  ALA A 909     -22.900 -22.773 -13.915  1.00  2.320          H  
ATOM  14181 2HB  ALA A 909     -22.576 -24.486 -14.264  1.00  2.320          H  
ATOM  14182 3HB  ALA A 909     -24.202 -23.975 -13.742  1.00  2.320          H  
ATOM  14183  N   ASP A 910     -24.677 -23.409 -10.823  1.00  1.250          N  
ATOM  14184  CA  ASP A 910     -25.479 -22.511 -10.027  1.00  1.190          C  
ATOM  14185  C   ASP A 910     -24.988 -22.611  -8.593  1.00  1.120          C  
ATOM  14186  O   ASP A 910     -24.980 -21.620  -7.855  1.00  1.090          O  
ATOM  14187  CB  ASP A 910     -26.929 -22.953 -10.067  1.00  1.690          C  
ATOM  14188  CG  ASP A 910     -27.687 -22.896 -11.397  1.00  1.690          C  
ATOM  14189  OD1 ASP A 910     -27.767 -21.849 -11.998  1.00  1.690          O  
ATOM  14190  OD2 ASP A 910     -28.225 -23.961 -11.801  1.00  1.690          O  
ATOM  14191  H   ASP A 910     -25.051 -24.342 -11.002  1.00  1.500          H  
ATOM  14192  HA  ASP A 910     -25.367 -21.490 -10.391  1.00  1.430          H  
ATOM  14193 1HB  ASP A 910     -26.893 -23.979  -9.846  1.00  2.030          H  
ATOM  14194 2HB  ASP A 910     -27.499 -22.446  -9.291  1.00  2.030          H  
ATOM  14195  N   ALA A 911     -24.585 -23.826  -8.193  1.00  1.120          N  
ATOM  14196  CA  ALA A 911     -24.044 -24.050  -6.865  1.00  1.070          C  
ATOM  14197  C   ALA A 911     -22.756 -23.251  -6.715  1.00  1.060          C  
ATOM  14198  O   ALA A 911     -22.451 -22.738  -5.639  1.00  1.010          O  
ATOM  14199  CB  ALA A 911     -23.812 -25.511  -6.615  1.00  1.520          C  
ATOM  14200  H   ALA A 911     -24.684 -24.616  -8.840  1.00  1.340          H  
ATOM  14201  HA  ALA A 911     -24.757 -23.677  -6.143  1.00  1.280          H  
ATOM  14202 1HB  ALA A 911     -23.436 -25.625  -5.617  1.00  1.820          H  
ATOM  14203 2HB  ALA A 911     -24.749 -26.050  -6.718  1.00  1.820          H  
ATOM  14204 3HB  ALA A 911     -23.089 -25.904  -7.322  1.00  1.820          H  
ATOM  14205  N   ARG A 912     -21.989 -23.167  -7.801  1.00  1.100          N  
ATOM  14206  CA  ARG A 912     -20.774 -22.389  -7.838  1.00  1.110          C  
ATOM  14207  C   ARG A 912     -21.081 -20.933  -7.557  1.00  1.080          C  
ATOM  14208  O   ARG A 912     -20.421 -20.323  -6.713  1.00  1.050          O  
ATOM  14209  CB  ARG A 912     -20.089 -22.552  -9.176  1.00  1.550          C  
ATOM  14210  CG  ARG A 912     -18.793 -21.786  -9.363  1.00  1.550          C  
ATOM  14211  CD  ARG A 912     -18.241 -22.021 -10.719  1.00  1.550          C  
ATOM  14212  NE  ARG A 912     -19.137 -21.513 -11.764  1.00  1.550          N  
ATOM  14213  CZ  ARG A 912     -19.107 -21.877 -13.066  1.00  1.550          C  
ATOM  14214  NH1 ARG A 912     -18.221 -22.755 -13.498  1.00  1.550          N  
ATOM  14215  NH2 ARG A 912     -19.976 -21.344 -13.911  1.00  1.550          N  
ATOM  14216  H   ARG A 912     -22.257 -23.697  -8.632  1.00  1.320          H  
ATOM  14217  HA  ARG A 912     -20.113 -22.740  -7.059  1.00  1.330          H  
ATOM  14218 1HB  ARG A 912     -19.884 -23.609  -9.342  1.00  1.860          H  
ATOM  14219 2HB  ARG A 912     -20.769 -22.237  -9.953  1.00  1.860          H  
ATOM  14220 1HG  ARG A 912     -18.977 -20.718  -9.248  1.00  1.860          H  
ATOM  14221 2HG  ARG A 912     -18.062 -22.114  -8.625  1.00  1.860          H  
ATOM  14222 1HD  ARG A 912     -17.280 -21.514 -10.814  1.00  1.860          H  
ATOM  14223 2HD  ARG A 912     -18.110 -23.092 -10.863  1.00  1.860          H  
ATOM  14224  HE  ARG A 912     -19.839 -20.832 -11.490  1.00  1.860          H  
ATOM  14225 1HH1 ARG A 912     -17.554 -23.163 -12.859  1.00  1.860          H  
ATOM  14226 2HH1 ARG A 912     -18.203 -23.021 -14.472  1.00  1.860          H  
ATOM  14227 1HH2 ARG A 912     -20.654 -20.669 -13.582  1.00  1.860          H  
ATOM  14228 2HH2 ARG A 912     -19.962 -21.606 -14.886  1.00  1.860          H  
ATOM  14229  N   LEU A 913     -22.098 -20.376  -8.229  1.00  1.100          N  
ATOM  14230  CA  LEU A 913     -22.458 -18.987  -7.983  1.00  1.080          C  
ATOM  14231  C   LEU A 913     -22.903 -18.802  -6.534  1.00  1.030          C  
ATOM  14232  O   LEU A 913     -22.566 -17.790  -5.921  1.00  1.020          O  
ATOM  14233  CB  LEU A 913     -23.571 -18.549  -8.938  1.00  1.520          C  
ATOM  14234  CG  LEU A 913     -23.194 -18.440 -10.444  1.00  1.520          C  
ATOM  14235  CD1 LEU A 913     -24.461 -18.195 -11.241  1.00  1.520          C  
ATOM  14236  CD2 LEU A 913     -22.183 -17.305 -10.672  1.00  1.520          C  
ATOM  14237  H   LEU A 913     -22.579 -20.913  -8.959  1.00  1.320          H  
ATOM  14238  HA  LEU A 913     -21.578 -18.372  -8.137  1.00  1.300          H  
ATOM  14239 1HB  LEU A 913     -24.384 -19.271  -8.859  1.00  1.820          H  
ATOM  14240 2HB  LEU A 913     -23.942 -17.580  -8.614  1.00  1.820          H  
ATOM  14241  HG  LEU A 913     -22.757 -19.379 -10.778  1.00  1.820          H  
ATOM  14242 1HD1 LEU A 913     -24.218 -18.134 -12.301  1.00  1.820          H  
ATOM  14243 2HD1 LEU A 913     -25.158 -19.019 -11.080  1.00  1.820          H  
ATOM  14244 3HD1 LEU A 913     -24.921 -17.263 -10.922  1.00  1.820          H  
ATOM  14245 1HD2 LEU A 913     -21.944 -17.249 -11.732  1.00  1.820          H  
ATOM  14246 2HD2 LEU A 913     -22.612 -16.358 -10.347  1.00  1.820          H  
ATOM  14247 3HD2 LEU A 913     -21.273 -17.492 -10.121  1.00  1.820          H  
ATOM  14248  N   TRP A 914     -23.634 -19.780  -5.986  1.00  1.020          N  
ATOM  14249  CA  TRP A 914     -24.074 -19.752  -4.591  1.00  0.990          C  
ATOM  14250  C   TRP A 914     -22.899 -19.687  -3.622  1.00  0.960          C  
ATOM  14251  O   TRP A 914     -22.908 -18.868  -2.695  1.00  0.950          O  
ATOM  14252  CB  TRP A 914     -24.960 -20.960  -4.303  1.00  1.400          C  
ATOM  14253  CG  TRP A 914     -25.218 -21.246  -2.868  1.00  1.400          C  
ATOM  14254  CD1 TRP A 914     -26.151 -20.704  -2.042  1.00  1.400          C  
ATOM  14255  CD2 TRP A 914     -24.519 -22.245  -2.088  1.00  1.400          C  
ATOM  14256  NE1 TRP A 914     -26.077 -21.295  -0.801  1.00  1.400          N  
ATOM  14257  CE2 TRP A 914     -25.087 -22.248  -0.825  1.00  1.400          C  
ATOM  14258  CE3 TRP A 914     -23.473 -23.137  -2.374  1.00  1.400          C  
ATOM  14259  CZ2 TRP A 914     -24.659 -23.112   0.153  1.00  1.400          C  
ATOM  14260  CZ3 TRP A 914     -23.031 -23.981  -1.400  1.00  1.400          C  
ATOM  14261  CH2 TRP A 914     -23.604 -23.981  -0.166  1.00  1.400          C  
ATOM  14262  H   TRP A 914     -23.921 -20.565  -6.582  1.00  1.220          H  
ATOM  14263  HA  TRP A 914     -24.677 -18.855  -4.449  1.00  1.190          H  
ATOM  14264 1HB  TRP A 914     -25.919 -20.820  -4.798  1.00  1.680          H  
ATOM  14265 2HB  TRP A 914     -24.522 -21.829  -4.730  1.00  1.680          H  
ATOM  14266  HD1 TRP A 914     -26.855 -19.925  -2.325  1.00  1.680          H  
ATOM  14267  HE1 TRP A 914     -26.667 -21.074  -0.010  1.00  1.680          H  
ATOM  14268  HE3 TRP A 914     -23.018 -23.161  -3.353  1.00  1.680          H  
ATOM  14269  HZ2 TRP A 914     -25.112 -23.128   1.142  1.00  1.680          H  
ATOM  14270  HZ3 TRP A 914     -22.225 -24.659  -1.650  1.00  1.680          H  
ATOM  14271  HH2 TRP A 914     -23.235 -24.677   0.583  1.00  1.680          H  
ATOM  14272  N   LEU A 915     -21.892 -20.541  -3.821  1.00  0.940          N  
ATOM  14273  CA  LEU A 915     -20.729 -20.519  -2.948  1.00  0.920          C  
ATOM  14274  C   LEU A 915     -19.995 -19.188  -3.082  1.00  0.930          C  
ATOM  14275  O   LEU A 915     -19.492 -18.642  -2.091  1.00  0.910          O  
ATOM  14276  CB  LEU A 915     -19.803 -21.715  -3.218  1.00  1.300          C  
ATOM  14277  CG  LEU A 915     -18.491 -21.821  -2.338  1.00  1.300          C  
ATOM  14278  CD1 LEU A 915     -18.829 -21.852  -0.858  1.00  1.300          C  
ATOM  14279  CD2 LEU A 915     -17.765 -23.110  -2.701  1.00  1.300          C  
ATOM  14280  H   LEU A 915     -21.966 -21.233  -4.575  1.00  1.130          H  
ATOM  14281  HA  LEU A 915     -21.097 -20.605  -1.930  1.00  1.100          H  
ATOM  14282 1HB  LEU A 915     -20.376 -22.630  -3.076  1.00  1.560          H  
ATOM  14283 2HB  LEU A 915     -19.497 -21.673  -4.269  1.00  1.560          H  
ATOM  14284  HG  LEU A 915     -17.839 -20.965  -2.532  1.00  1.560          H  
ATOM  14285 1HD1 LEU A 915     -17.912 -21.949  -0.288  1.00  1.560          H  
ATOM  14286 2HD1 LEU A 915     -19.322 -20.932  -0.567  1.00  1.560          H  
ATOM  14287 3HD1 LEU A 915     -19.476 -22.696  -0.653  1.00  1.560          H  
ATOM  14288 1HD2 LEU A 915     -16.865 -23.189  -2.111  1.00  1.560          H  
ATOM  14289 2HD2 LEU A 915     -18.403 -23.968  -2.492  1.00  1.560          H  
ATOM  14290 3HD2 LEU A 915     -17.503 -23.098  -3.759  1.00  1.560          H  
ATOM  14291  N   GLN A 916     -19.893 -18.670  -4.315  1.00  0.980          N  
ATOM  14292  CA  GLN A 916     -19.233 -17.391  -4.524  1.00  1.010          C  
ATOM  14293  C   GLN A 916     -19.985 -16.297  -3.774  1.00  1.010          C  
ATOM  14294  O   GLN A 916     -19.345 -15.424  -3.190  1.00  1.000          O  
ATOM  14295  CB  GLN A 916     -19.149 -17.057  -6.010  1.00  1.400          C  
ATOM  14296  CG  GLN A 916     -18.183 -17.930  -6.791  1.00  1.400          C  
ATOM  14297  CD  GLN A 916     -18.274 -17.671  -8.265  1.00  1.400          C  
ATOM  14298  OE1 GLN A 916     -19.215 -17.012  -8.709  1.00  1.400          O  
ATOM  14299  NE2 GLN A 916     -17.313 -18.171  -9.028  1.00  1.400          N  
ATOM  14300  H   GLN A 916     -20.268 -19.186  -5.118  1.00  1.180          H  
ATOM  14301  HA  GLN A 916     -18.224 -17.450  -4.119  1.00  1.210          H  
ATOM  14302 1HB  GLN A 916     -20.133 -17.166  -6.453  1.00  1.680          H  
ATOM  14303 2HB  GLN A 916     -18.849 -16.019  -6.133  1.00  1.680          H  
ATOM  14304 1HG  GLN A 916     -17.170 -17.700  -6.466  1.00  1.680          H  
ATOM  14305 2HG  GLN A 916     -18.400 -18.973  -6.604  1.00  1.680          H  
ATOM  14306 1HE2 GLN A 916     -17.329 -18.019 -10.016  1.00  1.680          H  
ATOM  14307 2HE2 GLN A 916     -16.567 -18.698  -8.616  1.00  1.680          H  
ATOM  14308  N   GLN A 917     -21.329 -16.351  -3.769  1.00  1.030          N  
ATOM  14309  CA  GLN A 917     -22.136 -15.395  -3.017  1.00  1.040          C  
ATOM  14310  C   GLN A 917     -21.908 -15.532  -1.514  1.00  0.970          C  
ATOM  14311  O   GLN A 917     -21.812 -14.530  -0.812  1.00  0.980          O  
ATOM  14312  CB  GLN A 917     -23.624 -15.541  -3.317  1.00  1.450          C  
ATOM  14313  CG  GLN A 917     -24.043 -15.082  -4.695  1.00  1.450          C  
ATOM  14314  CD  GLN A 917     -25.501 -15.348  -4.947  1.00  1.450          C  
ATOM  14315  OE1 GLN A 917     -26.185 -15.884  -4.066  1.00  1.450          O  
ATOM  14316  NE2 GLN A 917     -25.987 -14.984  -6.126  1.00  1.450          N  
ATOM  14317  H   GLN A 917     -21.793 -17.053  -4.355  1.00  1.240          H  
ATOM  14318  HA  GLN A 917     -21.835 -14.395  -3.318  1.00  1.250          H  
ATOM  14319 1HB  GLN A 917     -23.899 -16.588  -3.229  1.00  1.740          H  
ATOM  14320 2HB  GLN A 917     -24.193 -14.996  -2.578  1.00  1.740          H  
ATOM  14321 1HG  GLN A 917     -23.876 -14.007  -4.763  1.00  1.740          H  
ATOM  14322 2HG  GLN A 917     -23.457 -15.588  -5.445  1.00  1.740          H  
ATOM  14323 1HE2 GLN A 917     -26.952 -15.142  -6.342  1.00  1.740          H  
ATOM  14324 2HE2 GLN A 917     -25.391 -14.551  -6.804  1.00  1.740          H  
ATOM  14325  N   LEU A 918     -21.750 -16.754  -0.996  1.00  0.920          N  
ATOM  14326  CA  LEU A 918     -21.497 -16.862   0.439  1.00  0.870          C  
ATOM  14327  C   LEU A 918     -20.201 -16.113   0.765  1.00  0.860          C  
ATOM  14328  O   LEU A 918     -20.094 -15.427   1.794  1.00  0.860          O  
ATOM  14329  CB  LEU A 918     -21.335 -18.327   0.888  1.00  1.240          C  
ATOM  14330  CG  LEU A 918     -22.569 -19.274   0.853  1.00  1.240          C  
ATOM  14331  CD1 LEU A 918     -22.099 -20.688   1.157  1.00  1.240          C  
ATOM  14332  CD2 LEU A 918     -23.596 -18.852   1.880  1.00  1.240          C  
ATOM  14333  H   LEU A 918     -21.899 -17.578  -1.589  1.00  1.100          H  
ATOM  14334  HA  LEU A 918     -22.312 -16.389   0.979  1.00  1.040          H  
ATOM  14335 1HB  LEU A 918     -20.553 -18.783   0.282  1.00  1.490          H  
ATOM  14336 2HB  LEU A 918     -21.004 -18.307   1.916  1.00  1.490          H  
ATOM  14337  HG  LEU A 918     -23.022 -19.263  -0.142  1.00  1.490          H  
ATOM  14338 1HD1 LEU A 918     -22.939 -21.334   1.135  1.00  1.490          H  
ATOM  14339 2HD1 LEU A 918     -21.386 -21.007   0.420  1.00  1.490          H  
ATOM  14340 3HD1 LEU A 918     -21.642 -20.727   2.142  1.00  1.490          H  
ATOM  14341 1HD2 LEU A 918     -24.444 -19.539   1.845  1.00  1.490          H  
ATOM  14342 2HD2 LEU A 918     -23.153 -18.876   2.876  1.00  1.490          H  
ATOM  14343 3HD2 LEU A 918     -23.944 -17.850   1.661  1.00  1.490          H  
ATOM  14344  N   GLU A 919     -19.207 -16.211  -0.119  1.00  0.870          N  
ATOM  14345  CA  GLU A 919     -17.973 -15.466   0.099  1.00  0.880          C  
ATOM  14346  C   GLU A 919     -18.262 -13.957  -0.037  1.00  0.930          C  
ATOM  14347  O   GLU A 919     -18.006 -13.168   0.870  1.00  0.940          O  
ATOM  14348  CB  GLU A 919     -16.896 -15.920  -0.907  1.00  1.230          C  
ATOM  14349  CG  GLU A 919     -15.488 -15.332  -0.705  1.00  1.230          C  
ATOM  14350  CD  GLU A 919     -14.459 -15.904  -1.668  1.00  1.230          C  
ATOM  14351  OE1 GLU A 919     -14.820 -16.727  -2.466  1.00  1.230          O  
ATOM  14352  OE2 GLU A 919     -13.306 -15.528  -1.600  1.00  1.230          O  
ATOM  14353  H   GLU A 919     -19.308 -16.856  -0.917  1.00  1.040          H  
ATOM  14354  HA  GLU A 919     -17.609 -15.650   1.107  1.00  1.060          H  
ATOM  14355 1HB  GLU A 919     -16.837 -17.003  -0.920  1.00  1.470          H  
ATOM  14356 2HB  GLU A 919     -17.204 -15.622  -1.902  1.00  1.470          H  
ATOM  14357 1HG  GLU A 919     -15.528 -14.249  -0.821  1.00  1.470          H  
ATOM  14358 2HG  GLU A 919     -15.173 -15.555   0.309  1.00  1.470          H  
ATOM  14359  N   GLU A 920     -18.898 -13.551  -1.125  1.00  0.980          N  
ATOM  14360  CA  GLU A 920     -19.152 -12.134  -1.370  1.00  1.050          C  
ATOM  14361  C   GLU A 920     -19.930 -11.440  -0.252  1.00  1.050          C  
ATOM  14362  O   GLU A 920     -19.617 -10.302   0.089  1.00  1.090          O  
ATOM  14363  CB  GLU A 920     -19.895 -11.937  -2.694  1.00  1.440          C  
ATOM  14364  CG  GLU A 920     -20.098 -10.475  -3.083  1.00  1.440          C  
ATOM  14365  CD  GLU A 920     -20.726 -10.287  -4.427  1.00  1.440          C  
ATOM  14366  OE1 GLU A 920     -21.021 -11.251  -5.078  1.00  1.440          O  
ATOM  14367  OE2 GLU A 920     -20.912  -9.152  -4.809  1.00  1.440          O  
ATOM  14368  H   GLU A 920     -19.145 -14.239  -1.838  1.00  1.180          H  
ATOM  14369  HA  GLU A 920     -18.185 -11.640  -1.456  1.00  1.260          H  
ATOM  14370 1HB  GLU A 920     -19.361 -12.446  -3.496  1.00  1.730          H  
ATOM  14371 2HB  GLU A 920     -20.879 -12.390  -2.616  1.00  1.730          H  
ATOM  14372 1HG  GLU A 920     -20.739  -9.999  -2.341  1.00  1.730          H  
ATOM  14373 2HG  GLU A 920     -19.134  -9.973  -3.062  1.00  1.730          H  
ATOM  14374  N   LYS A 921     -20.906 -12.133   0.334  1.00  1.020          N  
ATOM  14375  CA  LYS A 921     -21.797 -11.625   1.379  1.00  1.030          C  
ATOM  14376  C   LYS A 921     -21.228 -11.731   2.802  1.00  0.980          C  
ATOM  14377  O   LYS A 921     -21.918 -11.404   3.783  1.00  0.990          O  
ATOM  14378  CB  LYS A 921     -23.131 -12.372   1.309  1.00  1.440          C  
ATOM  14379  CG  LYS A 921     -23.927 -12.116   0.018  1.00  1.440          C  
ATOM  14380  CD  LYS A 921     -25.220 -12.926  -0.015  1.00  1.440          C  
ATOM  14381  CE  LYS A 921     -25.991 -12.702  -1.319  1.00  1.440          C  
ATOM  14382  NZ  LYS A 921     -27.227 -13.538  -1.388  1.00  1.440          N  
ATOM  14383  H   LYS A 921     -21.087 -13.069  -0.029  1.00  1.220          H  
ATOM  14384  HA  LYS A 921     -21.980 -10.571   1.173  1.00  1.240          H  
ATOM  14385 1HB  LYS A 921     -22.940 -13.447   1.381  1.00  1.730          H  
ATOM  14386 2HB  LYS A 921     -23.752 -12.092   2.158  1.00  1.730          H  
ATOM  14387 1HG  LYS A 921     -24.165 -11.055  -0.054  1.00  1.730          H  
ATOM  14388 2HG  LYS A 921     -23.316 -12.389  -0.844  1.00  1.730          H  
ATOM  14389 1HD  LYS A 921     -24.976 -13.988   0.070  1.00  1.730          H  
ATOM  14390 2HD  LYS A 921     -25.849 -12.643   0.827  1.00  1.730          H  
ATOM  14391 1HE  LYS A 921     -26.268 -11.652  -1.396  1.00  1.730          H  
ATOM  14392 2HE  LYS A 921     -25.347 -12.958  -2.157  1.00  1.730          H  
ATOM  14393 1HZ  LYS A 921     -27.700 -13.368  -2.265  1.00  1.730          H  
ATOM  14394 2HZ  LYS A 921     -26.978 -14.518  -1.328  1.00  1.730          H  
ATOM  14395 3HZ  LYS A 921     -27.842 -13.303  -0.624  1.00  1.730          H  
ATOM  14396  N   GLY A 922     -19.989 -12.211   2.928  1.00  0.930          N  
ATOM  14397  CA  GLY A 922     -19.336 -12.326   4.219  1.00  0.880          C  
ATOM  14398  C   GLY A 922     -19.754 -13.526   5.068  1.00  0.830          C  
ATOM  14399  O   GLY A 922     -19.725 -13.447   6.293  1.00  0.830          O  
ATOM  14400  H   GLY A 922     -19.458 -12.484   2.092  1.00  1.120          H  
ATOM  14401 1HA  GLY A 922     -18.267 -12.377   4.038  1.00  1.060          H  
ATOM  14402 2HA  GLY A 922     -19.508 -11.407   4.779  1.00  1.060          H  
ATOM  14403  N   ARG A 923     -20.231 -14.607   4.450  1.00  0.810          N  
ATOM  14404  CA  ARG A 923     -20.665 -15.777   5.209  1.00  0.780          C  
ATOM  14405  C   ARG A 923     -19.652 -16.917   5.163  1.00  0.740          C  
ATOM  14406  O   ARG A 923     -19.580 -17.749   6.072  1.00  0.830          O  
ATOM  14407  CB  ARG A 923     -21.984 -16.256   4.678  1.00  1.100          C  
ATOM  14408  CG  ARG A 923     -23.094 -15.294   4.915  1.00  1.100          C  
ATOM  14409  CD  ARG A 923     -24.302 -15.731   4.316  1.00  1.100          C  
ATOM  14410  NE  ARG A 923     -24.702 -16.990   4.855  1.00  1.100          N  
ATOM  14411  CZ  ARG A 923     -25.696 -17.722   4.418  1.00  1.100          C  
ATOM  14412  NH1 ARG A 923     -26.477 -17.345   3.419  1.00  1.100          N  
ATOM  14413  NH2 ARG A 923     -25.867 -18.829   5.012  1.00  1.100          N  
ATOM  14414  H   ARG A 923     -20.266 -14.649   3.433  1.00  0.970          H  
ATOM  14415  HA  ARG A 923     -20.800 -15.479   6.244  1.00  0.940          H  
ATOM  14416 1HB  ARG A 923     -21.909 -16.425   3.607  1.00  1.320          H  
ATOM  14417 2HB  ARG A 923     -22.234 -17.206   5.149  1.00  1.320          H  
ATOM  14418 1HG  ARG A 923     -23.257 -15.188   5.982  1.00  1.320          H  
ATOM  14419 2HG  ARG A 923     -22.833 -14.327   4.481  1.00  1.320          H  
ATOM  14420 1HD  ARG A 923     -25.086 -15.001   4.516  1.00  1.320          H  
ATOM  14421 2HD  ARG A 923     -24.155 -15.837   3.242  1.00  1.320          H  
ATOM  14422  HE  ARG A 923     -24.170 -17.409   5.647  1.00  1.320          H  
ATOM  14423 1HH1 ARG A 923     -26.327 -16.465   2.963  1.00  1.320          H  
ATOM  14424 2HH1 ARG A 923     -27.238 -17.943   3.110  1.00  1.320          H  
ATOM  14425 1HH2 ARG A 923     -25.218 -19.074   5.785  1.00  1.320          H  
ATOM  14426 2HH2 ARG A 923     -26.625 -19.435   4.739  1.00  1.320          H  
ATOM  14427  N   TYR A 924     -18.879 -16.951   4.097  1.00  0.740          N  
ATOM  14428  CA  TYR A 924     -17.867 -17.975   3.881  1.00  0.700          C  
ATOM  14429  C   TYR A 924     -16.489 -17.390   4.167  1.00  0.740          C  
ATOM  14430  O   TYR A 924     -16.200 -16.244   3.813  1.00  0.790          O  
ATOM  14431  CB  TYR A 924     -18.005 -18.522   2.474  1.00  1.000          C  
ATOM  14432  CG  TYR A 924     -16.991 -19.453   2.025  1.00  1.000          C  
ATOM  14433  CD1 TYR A 924     -17.048 -20.765   2.396  1.00  1.000          C  
ATOM  14434  CD2 TYR A 924     -15.999 -18.999   1.186  1.00  1.000          C  
ATOM  14435  CE1 TYR A 924     -16.111 -21.625   1.933  1.00  1.000          C  
ATOM  14436  CE2 TYR A 924     -15.071 -19.860   0.713  1.00  1.000          C  
ATOM  14437  CZ  TYR A 924     -15.128 -21.161   1.087  1.00  1.000          C  
ATOM  14438  OH  TYR A 924     -14.242 -22.028   0.619  1.00  1.000          O  
ATOM  14439  H   TYR A 924     -19.034 -16.247   3.376  1.00  0.890          H  
ATOM  14440  HA  TYR A 924     -18.026 -18.792   4.584  1.00  0.840          H  
ATOM  14441 1HB  TYR A 924     -18.948 -19.037   2.405  1.00  1.200          H  
ATOM  14442 2HB  TYR A 924     -18.037 -17.725   1.789  1.00  1.200          H  
ATOM  14443  HD1 TYR A 924     -17.835 -21.113   3.046  1.00  1.200          H  
ATOM  14444  HD2 TYR A 924     -15.964 -17.956   0.895  1.00  1.200          H  
ATOM  14445  HE1 TYR A 924     -16.146 -22.678   2.212  1.00  1.200          H  
ATOM  14446  HE2 TYR A 924     -14.287 -19.516   0.037  1.00  1.200          H  
ATOM  14447  HH  TYR A 924     -13.784 -21.686  -0.175  1.00  1.200          H  
ATOM  14448  N   ALA A 925     -15.641 -18.159   4.849  1.00  0.760          N  
ATOM  14449  CA  ALA A 925     -14.308 -17.689   5.219  1.00  0.850          C  
ATOM  14450  C   ALA A 925     -13.249 -18.777   5.178  1.00  0.730          C  
ATOM  14451  O   ALA A 925     -13.562 -19.964   5.327  1.00  0.620          O  
ATOM  14452  CB  ALA A 925     -14.363 -17.152   6.630  1.00  1.150          C  
ATOM  14453  H   ALA A 925     -15.955 -19.080   5.166  1.00  0.910          H  
ATOM  14454  HA  ALA A 925     -14.023 -16.907   4.519  1.00  1.020          H  
ATOM  14455 1HB  ALA A 925     -13.389 -16.767   6.919  1.00  1.380          H  
ATOM  14456 2HB  ALA A 925     -15.097 -16.384   6.672  1.00  1.380          H  
ATOM  14457 3HB  ALA A 925     -14.650 -17.953   7.293  1.00  1.380          H  
ATOM  14458  N   LYS A 926     -11.988 -18.373   4.997  1.00  0.820          N  
ATOM  14459  CA  LYS A 926     -10.895 -19.336   4.997  1.00  0.800          C  
ATOM  14460  C   LYS A 926      -9.699 -18.867   5.819  1.00  0.880          C  
ATOM  14461  O   LYS A 926      -9.376 -17.684   5.848  1.00  1.250          O  
ATOM  14462  CB  LYS A 926     -10.444 -19.613   3.554  1.00  1.130          C  
ATOM  14463  CG  LYS A 926     -11.538 -20.216   2.661  1.00  1.130          C  
ATOM  14464  CD  LYS A 926     -11.035 -20.638   1.276  1.00  1.130          C  
ATOM  14465  CE  LYS A 926     -10.977 -19.454   0.302  1.00  1.130          C  
ATOM  14466  NZ  LYS A 926     -10.761 -19.906  -1.126  1.00  1.130          N  
ATOM  14467  H   LYS A 926     -11.773 -17.372   4.870  1.00  0.980          H  
ATOM  14468  HA  LYS A 926     -11.250 -20.262   5.440  1.00  0.960          H  
ATOM  14469 1HB  LYS A 926     -10.096 -18.687   3.103  1.00  1.350          H  
ATOM  14470 2HB  LYS A 926      -9.607 -20.308   3.568  1.00  1.350          H  
ATOM  14471 1HG  LYS A 926     -12.005 -21.048   3.148  1.00  1.350          H  
ATOM  14472 2HG  LYS A 926     -12.306 -19.460   2.511  1.00  1.350          H  
ATOM  14473 1HD  LYS A 926     -10.040 -21.071   1.374  1.00  1.350          H  
ATOM  14474 2HD  LYS A 926     -11.697 -21.399   0.863  1.00  1.350          H  
ATOM  14475 1HE  LYS A 926     -11.919 -18.910   0.355  1.00  1.350          H  
ATOM  14476 2HE  LYS A 926     -10.167 -18.786   0.586  1.00  1.350          H  
ATOM  14477 1HZ  LYS A 926     -10.747 -19.097  -1.733  1.00  1.350          H  
ATOM  14478 2HZ  LYS A 926      -9.889 -20.402  -1.204  1.00  1.350          H  
ATOM  14479 3HZ  LYS A 926     -11.537 -20.544  -1.418  1.00  1.350          H  
ATOM  14480  N   ASP A 927      -8.997 -19.809   6.418  1.00  0.730          N  
ATOM  14481  CA  ASP A 927      -7.739 -19.519   7.088  1.00  0.770          C  
ATOM  14482  C   ASP A 927      -6.895 -20.748   6.849  1.00  0.780          C  
ATOM  14483  O   ASP A 927      -6.737 -21.618   7.721  1.00  0.780          O  
ATOM  14484  CB  ASP A 927      -7.858 -19.242   8.597  1.00  1.060          C  
ATOM  14485  CG  ASP A 927      -6.524 -18.635   9.136  1.00  1.060          C  
ATOM  14486  OD1 ASP A 927      -5.830 -18.111   8.294  1.00  1.060          O  
ATOM  14487  OD2 ASP A 927      -6.181 -18.668  10.316  1.00  1.060          O  
ATOM  14488  H   ASP A 927      -9.360 -20.757   6.389  1.00  0.880          H  
ATOM  14489  HA  ASP A 927      -7.256 -18.669   6.606  1.00  0.920          H  
ATOM  14490 1HB  ASP A 927      -8.684 -18.555   8.788  1.00  1.270          H  
ATOM  14491 2HB  ASP A 927      -8.052 -20.160   9.129  1.00  1.270          H  
ATOM  14492  N   VAL A 928      -6.400 -20.827   5.633  1.00  0.850          N  
ATOM  14493  CA  VAL A 928      -5.696 -21.994   5.190  1.00  0.930          C  
ATOM  14494  C   VAL A 928      -4.255 -21.639   4.906  1.00  1.010          C  
ATOM  14495  O   VAL A 928      -3.923 -20.472   4.697  1.00  1.030          O  
ATOM  14496  CB  VAL A 928      -6.405 -22.595   3.950  1.00  1.270          C  
ATOM  14497  CG1 VAL A 928      -7.825 -23.011   4.326  1.00  1.270          C  
ATOM  14498  CG2 VAL A 928      -6.448 -21.590   2.809  1.00  1.270          C  
ATOM  14499  H   VAL A 928      -6.538 -20.044   5.011  1.00  1.020          H  
ATOM  14500  HA  VAL A 928      -5.714 -22.728   5.985  1.00  1.120          H  
ATOM  14501  HB  VAL A 928      -5.875 -23.476   3.633  1.00  1.520          H  
ATOM  14502 1HG1 VAL A 928      -8.316 -23.438   3.475  1.00  1.520          H  
ATOM  14503 2HG1 VAL A 928      -7.778 -23.743   5.125  1.00  1.520          H  
ATOM  14504 3HG1 VAL A 928      -8.391 -22.149   4.658  1.00  1.520          H  
ATOM  14505 1HG2 VAL A 928      -6.947 -22.043   1.950  1.00  1.520          H  
ATOM  14506 2HG2 VAL A 928      -6.996 -20.704   3.114  1.00  1.520          H  
ATOM  14507 3HG2 VAL A 928      -5.432 -21.308   2.526  1.00  1.520          H  
ATOM  14508  N   TRP A 929      -3.422 -22.659   4.901  1.00  1.120          N  
ATOM  14509  CA  TRP A 929      -1.988 -22.514   4.757  1.00  1.280          C  
ATOM  14510  C   TRP A 929      -1.413 -23.184   3.515  1.00  1.330          C  
ATOM  14511  O   TRP A 929      -1.974 -24.136   2.963  1.00  2.060          O  
ATOM  14512  CB  TRP A 929      -1.318 -23.082   6.008  1.00  1.730          C  
ATOM  14513  CG  TRP A 929      -1.736 -22.357   7.272  1.00  1.730          C  
ATOM  14514  CD1 TRP A 929      -2.789 -22.669   8.090  1.00  1.730          C  
ATOM  14515  CD2 TRP A 929      -1.135 -21.184   7.846  1.00  1.730          C  
ATOM  14516  NE1 TRP A 929      -2.862 -21.770   9.130  1.00  1.730          N  
ATOM  14517  CE2 TRP A 929      -1.871 -20.865   8.996  1.00  1.730          C  
ATOM  14518  CE3 TRP A 929      -0.056 -20.382   7.490  1.00  1.730          C  
ATOM  14519  CZ2 TRP A 929      -1.561 -19.798   9.776  1.00  1.730          C  
ATOM  14520  CZ3 TRP A 929       0.243 -19.298   8.291  1.00  1.730          C  
ATOM  14521  CH2 TRP A 929      -0.498 -19.027   9.404  1.00  1.730          C  
ATOM  14522  H   TRP A 929      -3.833 -23.570   5.080  1.00  1.340          H  
ATOM  14523  HA  TRP A 929      -1.761 -21.451   4.702  1.00  1.540          H  
ATOM  14524 1HB  TRP A 929      -1.573 -24.136   6.113  1.00  2.070          H  
ATOM  14525 2HB  TRP A 929      -0.235 -23.010   5.907  1.00  2.070          H  
ATOM  14526  HD1 TRP A 929      -3.468 -23.499   7.935  1.00  2.070          H  
ATOM  14527  HE1 TRP A 929      -3.548 -21.735   9.900  1.00  2.070          H  
ATOM  14528  HE3 TRP A 929       0.534 -20.602   6.603  1.00  2.070          H  
ATOM  14529  HZ2 TRP A 929      -2.135 -19.546  10.663  1.00  2.070          H  
ATOM  14530  HZ3 TRP A 929       1.085 -18.669   8.017  1.00  2.070          H  
ATOM  14531  HH2 TRP A 929      -0.250 -18.176  10.015  1.00  2.070          H  
ATOM  14532  N   ALA A 930      -0.278 -22.667   3.056  1.00  1.350          N  
ATOM  14533  CA  ALA A 930       0.866 -22.585   2.156  1.00  1.560          C  
ATOM  14534  C   ALA A 930       1.922 -23.616   2.522  1.00  2.260          C  
ATOM  14535  O   ALA A 930       2.940 -23.276   3.130  1.00  2.800          O  
ATOM  14536  CB  ALA A 930       1.460 -21.187   2.196  1.00  2.100          C  
ATOM  14537  H   ALA A 930      -0.462 -23.417   2.410  1.00  1.620          H  
ATOM  14538  HA  ALA A 930       0.520 -22.801   1.142  1.00  1.870          H  
ATOM  14539 1HB  ALA A 930       2.302 -21.131   1.503  1.00  2.520          H  
ATOM  14540 2HB  ALA A 930       0.703 -20.459   1.908  1.00  2.520          H  
ATOM  14541 3HB  ALA A 930       1.806 -20.970   3.204  1.00  2.520          H  
ATOM  14542  N   GLY A 931       1.652 -24.877   2.199  1.00  3.030          N  
ATOM  14543  CA  GLY A 931       2.542 -25.976   2.543  1.00  4.130          C  
ATOM  14544  C   GLY A 931       2.658 -26.932   1.364  1.00  4.810          C  
ATOM  14545  O   GLY A 931       3.060 -28.083   1.530  1.00  5.090          O  
ATOM  14546  OXT GLY A 931       2.106 -26.629   0.305  1.00  6.200          O  
ATOM  14547  H   GLY A 931       0.807 -25.102   1.689  1.00  3.640          H  
ATOM  14548 1HA  GLY A 931       3.527 -25.588   2.808  1.00  4.960          H  
ATOM  14549 2HA  GLY A 931       2.152 -26.505   3.413  1.00  4.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5289.27 606.142 3755.51 -311.846 97.8249 225.274 1929.21 -2090.33 -9.01908 -61.5941 -1688.04 -282.718 -474.553 -191.453 -156.343 -96.953 0 25.0179 70.9714 441.816 891.518 -186.785 152.654 -247.288 83.8083 728.494 -2077.94
SER:NtermProteinFull_1 -1.10651 0.0154 1.69968 -0.03588 0.00822 0.02918 0.784 -0.74721 -0.03859 -0.13268 -1.267 -1.10288 0 0 -0.53437 0 0 -0.01005 0.01093 0.2996 0 0 0.6006 -0.77834 0 0.06848 -2.23742
PHE_2 -6.36184 0.57242 1.16537 -0.62867 0.04444 0.02682 0.85951 -1.36868 -0 -0 -0.97105 -0.28962 0 0 0 0 0 0.09153 0.21448 0 2.35195 -0.00027 0 1.0402 -0.14685 0.27907 -3.12119
SER_3 -4.21202 0.37385 4.06091 -0.02641 0 0.04616 2.45562 -2.08915 -0 -0 -1.33699 -1.17521 0 0 -0.83813 0 0 0.01671 0.05279 1.52968 0 -0.4603 0.63476 -0.77834 -0.25554 0.38632 -1.61532
GLN_4 -6.98352 0.71511 4.89536 -0.81478 0.18802 0.86331 2.16448 -2.47848 -0 -0 -1.38444 -1.03748 0 0 0 0 0 -0.04324 0.07283 0 3.06009 -0.21423 0 -0.18838 -0.31415 0.28028 -1.21921
GLN_5 -4.3279 0.49019 4.62898 -0.83767 0.11444 0.8978 1.75756 -2.14541 -0.01947 -0.09742 -0.88032 -0.88251 0 0 -0.83813 0 0 0.05505 0.02314 0 2.93725 -0.24985 0 -0.18838 -0.39902 0.29979 0.33812
ALA_6 -5.08442 0.35719 3.67465 -0.02213 0 0 2.092 -2.49557 -0.00585 -0.06103 -1.39062 -0.37846 0 0 0 0 0 0.04359 0 0 0 -0.22553 0 1.8394 -0.42206 0.43249 -1.64637
MET_7 -9.84351 1.47775 5.81654 -0.32396 0.13348 0.0226 3.37603 -3.22709 -0.00833 -0.04957 -1.64115 -0.05765 0 0 0 0 0 0.00803 0.09068 1.10852 0 0.07426 0 0.60916 -0.20063 0.6307 -2.00414
LYS_8 -6.05022 0.6469 7.39987 -0.31691 0.0359 0.14461 2.91775 -3.24315 -0.01947 -0.09742 -4.65108 0.00168 0 0 0 0 0 0.02262 0.04677 1.66871 0 -0.0605 0 -1.5107 -0.20013 0.59901 -2.66576
GLY_9 -2.67066 0.23672 3.35183 -4e-05 0 0 1.31154 -1.68274 -0 -0 -0.80973 -0.40721 0 0 0 0 0 -0.10168 0 0 0 0.0196 0 0.83697 0.47765 0.33294 0.89517
TYR_10 -11.7887 2.28018 5.14531 -1.15775 0.56537 0.46802 2.81665 -3.44083 -0 -0 -0.77212 -0.53044 0 0 0 0 0 0.10142 0.69495 0 3.13457 -0.01624 0.00013 1.2797 0.65085 0.81836 0.2494
HIS_D_11 -8.04247 1.24558 6.15478 -0.61989 0.00796 0.67682 3.81618 -3.43208 -0.02775 -0.15039 -4.82039 -0.36522 0 0 0 0 0 -0.03653 0.04715 0 2.7328 -0.02579 0 -0.45461 -0.11363 0.96434 -2.44315
ALA_12 -2.42945 0.04789 2.63856 -0.03051 0.01553 0 0.90996 -1.41348 -0.00833 -0.04957 -1.09444 -0.49273 0 0 0 0 0 0.76726 0 0 0 0.01962 0 1.8394 0.60666 0.729 2.05536
MET_13 -6.10518 0.73318 4.51433 -0.3055 0.07778 0.08655 2.6755 -2.42002 -0.04057 -0.11856 -1.94826 -0.06799 0 0 0 0 0 3.92679 0.05025 1.58602 0 0.44822 0 0.60916 2.71649 13.3793 19.7975
MET_14 -7.80628 0.70964 4.54767 -0.32726 0.05463 0.20917 2.5117 -2.4409 -0.00741 -0.05255 -1.28902 -0.3152 0 0 0 0 0 0.05646 0.01175 2.60559 0 0.13782 0 0.60916 2.26442 13.5428 15.0223
VAL_15 -6.75694 1.0108 4.40489 -0.36231 0.19711 0.08974 2.67658 -2.91211 -0.04057 -0.11856 -1.93433 -0.08937 0 0 0 0 0 -0.04168 0.04715 0.88218 0 -0.04811 0 1.9342 0.14639 0.89437 -0.02057
ASP_16 -4.96451 0.57204 5.6172 -0.10916 0.01019 0.33382 2.6669 -2.76105 -0.02775 -0.15039 -2.02251 -0.23865 0 0 0 0 0 0.0209 0.00465 0 1.78058 -0.01018 0 -2.3716 -0.22414 0.51924 -1.35442
ILE_17 -5.65377 0.40728 4.88528 -0.48592 0.33612 0.09696 2.15928 -2.57855 -0.01343 -0.13441 -1.12171 0.0485 0 0 0 0 0 -0.04797 0.01965 0.46296 0 -0.44856 0 0.73287 -0.0807 0.45561 -0.96052
ALA_18 -4.91761 0.1831 3.46748 -0.0212 0 0 2.27708 -2.38278 -0 -0 -1.32645 -0.35893 0 0 0 0 0 0.06758 0 0 0 -0.29114 0 1.8394 -0.18059 0.31119 -1.33287
VAL_19 -6.13467 0.86839 5.19727 -0.30663 0.16083 0.06835 2.54281 -3.00489 -0.00021 -0.0012 -1.36419 -0.11774 0 0 0 0 0 -0.04217 0.03183 0.12202 0 -0.31331 0 1.9342 -0.31955 0.28401 -0.39484
GLN_20 -4.60733 0.47793 4.85519 -0.27141 0.05381 0.21897 1.64561 -2.35573 -0.02192 -0.19539 -1.28047 -0.51992 0 0 0 0 0 0.14141 0.23141 0 2.81469 -0.21979 0 -0.18838 -0.23556 0.43489 0.97804
LEU_21 -5.44655 0.76289 2.98296 -0.4562 0.12711 0.08767 1.8832 -2.07282 -0 -0 -0.97532 0.20474 0 0 0 0 0 0.2891 0.01136 0.98032 0 -0.13512 0 0.18072 0.06375 0.70724 -0.80495
VAL_22 -6.8601 1.38097 1.43199 -0.39201 0.47164 0.1015 1.30325 -1.95758 -0 -0 -0.45402 -0.75705 0 0 0 0 0 0.04868 0.05224 0.29219 0 0.77542 0 1.9342 0.85829 10.6307 8.8603
GLN_23 -6.16213 0.5906 4.8139 -0.30064 0.09747 0.24653 1.51918 -2.27395 -0.00935 -0.06542 -1.38464 -0.52248 0 0 0 -0.62837 0 0.41627 0.2028 0 2.81532 -0.25343 0 -0.18838 0.57973 15.5125 15.0055
LYS_24 -6.75564 0.79776 3.63925 -0.76719 0.42208 0.49527 1.0653 -1.98553 -0 -0 1.07831 0.08636 0 0 0 0 0 0.07288 0.20806 3.36946 0 -0.24683 0 -1.5107 0.06454 5.98696 6.02035
TRP_25 -9.04093 0.82398 2.57206 -0.91558 0.0741 0.65067 1.69073 -2.41624 -0.03014 -0.23497 0.22153 -0.11717 0 0 0 0 0 0.03543 0.00307 0 3.8129 0.07841 0 1.6906 0.23277 0.93723 0.06846
GLU_26 -4.53168 0.47746 5.51635 -0.21143 0.02062 0.27159 1.731 -2.31123 -0 -0 -1.42976 -0.58267 0 0 0 -0.62837 0 -0.04486 0.13025 0 3.05488 -0.34913 0 -2.7348 -0.22169 0.42584 -1.41764
ARG_27 -6.70427 0.64859 6.9963 -0.65596 0.12672 0.39958 2.4745 -2.94138 -0.02223 -0.09122 -1.37194 0.07879 0 0 0 -0.84772 0 0.11541 0.13737 2.22161 0 0.00406 0 -1.2888 -0.44985 0.35162 -0.81883
LEU_28 -9.75581 1.75172 4.64396 -0.54835 0.45237 0.1503 3.42148 -3.28331 -0.00405 -0.01698 -2.13485 0.20128 0 0 -0.6175 0 0 0.04922 0.18298 0.28541 0 -0.2106 0 0.18072 -0.28232 0.57326 -4.9611
ASN_29 -6.12998 1.00384 6.19801 -0.18027 0.03035 0.26873 3.05937 -3.00578 -0.04239 -0.25343 -1.32184 -0.35963 0 0 0 0 0 0.00839 0.00048 0 2.11838 0.17742 0 -0.93687 -0.17149 0.78224 1.24553
ALA_30 -3.46785 0.55939 3.2202 -0.02666 0.00299 0 1.87749 -1.89362 -0 -0 -0.45856 -0.42305 0 0 0 0 0 -0.14017 0 0 0 -0.16987 0 1.8394 0.20572 0.61486 1.74028
ASP_31 -3.91932 0.42244 5.93798 -0.10417 0.00085 0.30514 1.79463 -2.32031 -0.0003 -0.00134 -3.73234 -0.49372 0 0 -0.69487 -0.44113 0 -0.10153 0.13897 0 1.85531 -0.02002 0 -2.3716 -0.00422 0.53281 -3.21674
GLU_32 -4.22796 0.41348 5.86341 -0.18804 0.02368 0.25644 3.27888 -2.42358 -0.00428 -0.02276 -3.04706 -0.56311 0 0 0 -0.84772 0 0.04247 0.04378 0 3.16273 0.03517 0 -2.7348 -0.18256 0.60205 -0.51978
HIS_33 -1.42245 0.0927 1.10235 -0.45055 0.02604 0.53099 0.10479 -0.63492 -0 -0 0.05303 -0.33913 0 0 0 0 0 0.00987 0.00177 0 2.05489 -0.16725 0 -0.45461 0.3463 0.35745 1.21127
ILE_34 -5.84162 0.70836 4.24497 -0.5974 0.36588 0.10751 1.59048 -2.13291 -0.05117 -0.20277 -1.22924 0.24384 0 0 0 0 0 -0.01112 0.00673 1.10324 0 -0.6865 0 0.73287 0.17037 0.37246 -1.106
GLU_35 -4.26153 0.66583 2.62531 -0.19159 0.03025 0.26447 0.86091 -1.31555 -0 -0 -1.26296 -0.60176 0 0 0 -0.7635 0 0.00941 0.02957 0 3.10527 -0.03657 0 -2.7348 -0.17505 0.40912 -3.34317
VAL_36 -6.71648 1.16937 0.92831 -0.29715 0.15361 0.07306 1.45941 -1.54264 -0 -0 -0.62513 -0.36042 0 0 0 0 0 0.57363 0.00037 0.03215 0 -0.03775 0 1.9342 0.24052 1.10572 -1.90923
PRO_37 -4.33442 1.01102 2.54156 -0.17521 0.09815 0.12169 1.6141 -1.05021 -0 -0 -1.4366 0.06885 0 0 0 0 0 0.09158 0.02343 0.18561 0 -0.88354 0 -2.4119 0.55824 1.33672 -2.64093
GLU_38 -3.17696 0.25247 3.81623 -0.18551 0.02169 0.24811 2.10967 -1.78868 -0 -0 -3.03875 -0.55611 0 0 0 0 0 0.01396 0.01439 0 2.48998 0.07787 0 -2.7348 1.86249 0.56877 -0.00519
ASP_39 -5.39427 0.62469 6.21929 -0.11596 0.01989 0.36374 3.29985 -2.75698 -0 -0 -4.15641 -0.25105 0 0 0 -0.50843 0 -0.06083 0.11722 0 1.7295 0.038 0 -2.3716 1.33873 0.53509 -1.32954
MET_40 -8.6104 0.70761 3.64423 -0.64756 0.0984 0.31472 1.7574 -2.31449 -0 -0 -1.80772 -0.37945 0 0 0 0 0 0.15271 0.12591 3.35183 0 -0.08422 0 0.60916 -0.32013 0.51501 -2.88699
THR_41 -5.77334 0.30454 4.64607 -0.19312 0.11857 0.0726 2.16353 -2.52413 -0.01629 -0.16492 -1.30785 -0.40353 0 0 0 0 0 0.00102 0.0019 0.09641 0 -0.01719 2.29485 -1.0874 0.00686 0.35093 -1.43048
ARG_42 -8.40131 0.50082 8.14241 -1.03845 0.20043 0.65354 3.45201 -3.58656 -0 -0 -3.66157 0.12476 0 0 0 -0.50843 0 -0.00456 0.09891 2.14677 0 -0.03903 0 -1.2888 0.18821 0.42073 -2.60013
LEU_43 -8.50522 0.59634 6.64244 -0.47503 0.2196 0.1136 3.08707 -3.38593 -0 -0 -1.94224 0.22934 0 0 0 0 0 0.02766 0.13532 0.3204 0 -0.28352 0 0.18072 -0.08448 0.43142 -2.69253
THR_44 -5.8674 0.35534 5.67706 -0.19647 0.08432 0.06845 3.08368 -2.78705 -0 -0 -2.74022 -0.05006 0 0 0 0 0 0.05225 0.0132 0.05925 0 -0.01298 2.28312 -1.0874 -0.0974 0.29685 -0.86546
LEU_45 -8.07104 0.96724 4.84571 -0.51296 0.30425 0.13853 2.96139 -3.16459 -0 -0 -2.18087 0.19416 0 0 0 0 0 0.07019 0.10011 0.30019 0 -0.2703 0 0.18072 -0.08546 0.61555 -3.6072
ASP_46 -5.33881 0.70937 5.53113 -0.21506 0.00368 0.69612 2.68423 -2.81109 -0 -0 -2.13472 0.02243 0 0 0 0 0 0.00286 0.13469 0 4.14252 0.25065 0 -2.3716 -0.0835 0.82476 2.04763
THR_47 -5.78717 0.47416 4.04461 -0.118 0.04406 0.05753 2.19073 -2.34417 -0 -0 -0.83401 -1.1803 0 0 0 0 0 0.02652 0.00469 0.26673 0 -0.14978 2.30926 -1.0874 -0.00098 0.90912 -1.1744
ILE_48 -8.23781 1.59966 2.83417 -0.65669 0.36367 0.21945 2.57927 -2.36229 -0 -0 -0.94221 0.47387 0 0 0 0 0 -0.03022 0.22667 1.51124 0 -0.27776 0 0.73287 0.08235 1.27388 -0.60986
GLY_49 -4.44978 0.89793 3.98109 -5e-05 0 0 1.86157 -2.18323 -0.01524 -0.1495 -2.0161 -0.42474 0 0 0 0 0 0.06114 0 0 0 0.18803 0 0.83697 0.24673 1.29852 0.13335
LEU_50 -8.82933 1.76935 4.33953 -0.68269 0.21746 0.27771 2.60879 -2.82748 -0 -0 -1.5663 -0.02476 0 0 0 0 0 -0.06972 0.01664 1.98837 0 0.09829 0 0.18072 0.16178 1.12931 -1.21235
CYS_51 -7.47036 2.07981 4.61424 -0.05949 0.00561 0.0217 1.98046 -2.10389 -0 -0 -1.39656 0.08042 0 0 -0.51837 0 0 -0.13112 0.00325 0.49309 0 0.42671 0 3.6196 0.28999 0.85299 2.78807
GLY_52 -2.15432 0.48459 2.33961 -5e-05 0 0 0.92163 -1.21135 -0.00581 -0.02445 -0.9478 -0.42337 0 0 0 0 0 -0.10453 0 0 0 0.4107 0 0.83697 0.2728 0.40661 0.80121
PHE_53 -5.64901 0.77059 2.82009 -0.63639 0.06126 0.28483 1.94963 -1.92587 -0 -0 -1.57921 0.17308 0 0 0 0 0 -0.03204 0.11219 0 2.14136 -0.21186 0 1.0402 -0.05498 0.33291 -0.40323
ASN_54 -3.46927 0.35312 3.5438 -0.29821 0.09324 0.49162 1.94884 -1.69594 -0.00493 -0.01591 -1.60982 -0.72795 0 0 -0.99437 0 0 -0.09088 0.0687 0 1.92884 -0.41016 0 -0.93687 -0.18706 0.43864 -1.57457
TYR_55 -8.24738 0.57659 5.06715 -1.0088 0.14238 0.41203 1.71377 -2.61784 -0.02082 -0.12232 -0.25659 -0.35205 0 0 0 -0.59667 0 -0.20667 0.00334 0 2.05812 0.37993 0.01 1.2797 0.04431 0.3133 -1.4285
ARG_56 -4.98926 0.71794 4.54127 -0.47166 0.08118 0.27796 2.21455 -2.2031 -0.01098 -0.08117 -2.06533 0.15757 0 0 -0.99437 -0.59667 0 -0.08184 0.0813 1.86159 0 -0.02383 0 -1.2888 -0.01785 0.34367 -2.54781
PHE_57 -3.15565 0.25323 2.97993 -0.9917 0.06738 0.39554 1.5576 -1.40253 -0.01392 -0.13876 -0.22442 0.04286 0 0 0 0 0 -0.0024 0.03103 0 1.7678 -0.33574 0 1.0402 0.13161 0.32978 2.33185
ASN_58 -3.0086 0.35095 3.4075 -0.38298 0.07166 0.78941 1.02222 -1.54602 -0.05465 -0.36841 -0.20989 -0.61587 0 0 0 -0.87695 0 -0.02208 0.02217 0 2.45485 -0.64995 0 -0.93687 0.07714 0.28071 -0.19569
SER_59 -1.70138 0.13782 2.15004 -0.02958 0.03057 0.02989 1.06189 -1.03308 -0.01098 -0.08117 -1.15572 -0.03926 0 0 0 0 0 -0.04551 0.00943 0.04634 0 0.2989 0.60531 -0.77834 0.00164 0.30774 -0.19544
PHE_60 -5.51314 0.54374 4.09391 -0.74566 0.11045 0.08845 2.03578 -2.21563 -0.05458 -0.21772 -0.70498 -0.42811 0 0 0 0 0 0.03787 0.00044 0 2.22242 -0.23887 0 1.0402 0.82161 0.32199 1.19818
TYR_61 -7.89056 0.92841 3.44735 -0.90471 0.09682 0.30534 1.97228 -2.27167 -0.00412 -0.07857 -0.31502 -0.31241 0 0 0 -0.64121 0 -0.05956 0.00323 0 2.37406 0.35958 0.01865 1.2797 0.56534 0.70021 -0.42688
ARG_62 -7.04319 0.88433 4.65708 -0.47136 0.05933 0.26525 2.447 -2.39133 -0 -0 -1.19383 0.29992 0 0 -0.49057 -0.64121 0 0.01611 0.2603 2.12139 0 -0.09757 0 -1.2888 -0.3002 0.76824 -2.13909
ASP_63 -3.3931 0.21955 4.06741 -0.11743 0.02189 0.36957 1.73327 -1.69194 -0.01591 -0.1458 -2.13235 -0.12416 0 0 0 -0.87695 0 0.01569 0.0061 0 2.19166 -0.27517 0 -2.3716 -0.62147 0.39601 -2.74471
GLN_64 -6.54988 0.50666 5.82205 -0.7192 0.0905 0.53705 2.57074 -2.56319 -0.01426 -0.07513 -2.26397 -0.46845 0 0 -1.48988 0 0 0.09162 0.21643 0 2.89806 0.11514 0 -0.18838 -0.00334 1.03706 -0.45037
PRO_65 -4.70092 0.542 2.25602 -0.12546 0.00349 0.09269 0.68672 -1.03234 -0 -0 -1.36808 0.20739 0 0 -0.96369 0 0 -0.11362 0.03909 0.12797 0 -0.88133 0 -2.4119 0.04752 1.14391 -6.45055
HIS_D_66 -7.78261 1.04197 4.68095 -0.67354 0.01663 0.92789 2.36261 -2.65406 -0 -0 -2.20284 -0.53985 0 0 -0.52619 -0.91478 0 0.49034 0.00077 0 2.31329 -0.35574 0 -0.45461 0.11464 1.55789 -2.59725
PRO_67 -8.69683 1.6847 4.69525 -0.20483 0.00776 0.14455 2.21249 -2.09484 -0 -0 -1.12816 0.08404 0 0 0 0 0 0.00763 0.04352 0.34306 0 -0.83302 0 -2.4119 0.31438 2.04557 -3.78663
PHE_68 -8.54389 1.18496 2.19597 -0.76395 0.16439 0.39768 1.86677 -2.20908 -0.01696 -0.07963 -1.15328 -0.06396 0 0 0 0 0 0.01005 0.28613 0 3.73517 -0.55246 0 1.0402 0.00424 1.27866 -1.219
ILE_69 -8.23569 1.25878 2.65639 -0.70794 0.34088 0.24552 1.84639 -2.2439 -0 -0 -0.10261 0.42 0 0 0 0 0 -0.05317 0.03491 0.94968 0 0.0577 0 0.73287 0.01101 0.94493 -1.84424
THR_70 -6.20261 0.48237 5.67153 -0.20777 0.13471 0.07709 2.33596 -2.59555 -0 -0 -1.25185 -0.36148 0 0 0 0 0 -0.03118 0.10169 0.13873 0 0.01631 2.42099 -1.0874 0.0297 0.50944 0.18069
SER_71 -6.47388 0.49358 5.84387 -0.02874 0 0.04672 2.80496 -2.97206 -0.00556 -0.07679 -1.29675 -1.11823 0 0 0 0 0 0.10244 0.13525 0.41538 0 0.13166 0.87368 -0.77834 0.03581 0.29183 -1.57515
MET_72 -8.19747 0.78226 4.52703 -0.49305 0.11249 0.01019 2.8452 -2.86491 -0 -0 -2.55852 -0.08636 0 0 0 0 0 0.00401 0.41116 2.00744 0 0.11194 0 0.60916 0.29142 0.48741 -2.00059
VAL_73 -7.12377 0.71968 5.74255 -0.31411 0.18127 0.07162 2.8201 -3.27133 -0.01696 -0.07963 -1.86637 -0.14616 0 0 0 0 0 0.01626 0.01014 0.10739 0 -0.21879 0 1.9342 0.32414 0.66292 -0.44685
ARG_74 -8.73035 0.50867 8.19874 -1.05987 0.17597 0.79055 3.15751 -4.06829 -0 -0 -2.13506 0.26251 0 0 0 -0.91478 0 0.03 0.2222 2.59872 0 -0.09577 0 -1.2888 -0.07174 0.64864 -1.77114
ALA_75 -5.3648 0.35054 3.33938 -0.02161 0 0 2.73674 -2.5461 -0.00637 -0.08164 -2.42392 -0.36274 0 0 0 0 0 0.06856 0 0 0 -0.27851 0 1.8394 -0.22277 0.39119 -2.58264
LEU_76 -9.10681 1.31516 4.90041 -0.52985 0.20519 0.11864 3.26327 -3.51261 -0 -0 -2.20909 0.14572 0 0 0 0 0 0.00155 0.39427 3.3879 0 -0.25943 0 0.18072 -0.36946 0.48289 -1.59152
ASP_77 -4.774 0.26088 5.63953 -0.10666 0.00935 0.32413 2.10636 -2.60714 -0.00211 -0.01006 -1.84515 -0.4155 0 0 0 0 0 0.24199 0.02161 0 1.71825 0.02714 0 -2.3716 -0.34521 0.56635 -1.56182
GLU_78 -3.5534 0.25988 4.79497 -0.19854 0.0225 0.26257 2.18881 -2.17681 -0.02983 -0.20745 -1.57403 -0.57211 0 0 0 0 0 0.01122 0.07542 0 3.15597 -0.16335 0 -2.7348 -0.21296 0.43751 -0.21441
ALA_79 -5.76648 0.90946 3.96605 -0.0263 0.00104 0 2.86945 -2.6217 -0 -0 -1.81398 -0.39048 0 0 0 0 0 -0.00205 0 0 0 -0.07469 0 1.8394 -0.25343 0.56744 -0.79627
MET_80 -6.12444 0.63399 5.19148 -0.38867 0.11582 0.16544 2.41948 -2.5896 -0.02468 -0.23521 -1.62145 -0.1794 0 0 0 0 0 -0.0901 0.12592 2.33857 0 0.00952 0 0.60916 -0.38056 0.49874 0.47401
ASN_81 -3.53811 0.47697 3.25551 -0.19333 0.02607 0.30614 1.03476 -1.59367 -0.01161 -0.04891 -1.1102 -0.48188 0 0 0 0 0 -0.05255 0.01514 0 2.02612 -0.52302 0 -0.93687 -0.51751 0.28659 -1.58035
LYS_82 -4.86152 0.40228 4.91726 -0.47847 0.13859 0.27126 2.72987 -2.37291 -0 -0 -2.81601 -0.03784 0 0 0 0 0 0.13895 0.00785 1.7923 0 0.04786 0 -1.5107 -0.45756 0.36626 -1.72255
LEU_83 -1.48105 0.08639 1.74422 -0.50134 0.23343 0.12861 0.5949 -0.83551 -0.00734 -0.03113 0.105 0.26565 0 0 0 0 0 -0.08441 0.00854 0.28066 0 -0.27716 0 0.18072 -0.25235 0.42838 0.58621
GLN_84 -5.83334 0.70984 4.14277 -0.28912 0.05065 0.24454 1.5796 -2.09001 -0 -0 -1.44058 -0.56811 0 0 -0.878 0 0 -0.06251 0.02407 0 2.88547 -0.20476 0 -0.18838 -0.50386 0.6594 -1.76234
ARG_85 -11.0235 1.63335 7.69601 -1.75192 1.12426 2.09825 2.5793 -3.75579 -0 -0 -1.60947 -2.51222 0 0 -0.26964 0 0 0.02275 0.25225 3.77674 0 -0.2583 0 -1.2888 0.2648 1.39311 -1.62876
ALA_86 -3.97883 0.25274 3.0489 -0.02618 0.00148 0 1.43671 -1.95712 -0.04559 -0.33479 -0.76847 -0.37956 0 0 0 0 0 0.14466 0 0 0 -0.1343 0 1.8394 0.28241 1.17477 0.55622
ASN_87 -4.73102 0.94667 3.25821 -0.19227 0.08254 0.28506 1.21723 -1.86378 -0.00734 -0.03113 -0.81139 -0.18857 0 0 0 0 0 0.14865 0.00668 0 2.05446 0.36847 0 -0.93687 5.36625 2.05451 7.02634
PRO_88 -6.14082 1.34443 2.41959 -0.17732 0.02974 0.1238 0.83451 -1.27957 -0.02009 -0.15387 -0.80829 0.04878 0 0 -0.26964 0 0 0.01587 0.06413 0.15377 0 -0.69856 0 -2.4119 5.96543 2.06687 1.10687
ASP_89 -3.37868 0.41299 4.30631 -0.21891 0.02526 0.71809 0.98023 -1.65901 -0.05328 -0.40981 -0.72766 -0.61084 0 0 0 0 0 -0.02789 0.15077 0 3.13257 -0.48404 0 -2.3716 0.56951 9.75605 10.11
ASP_90 -4.99215 0.67633 6.02689 -0.14353 0.123 0.46542 2.4957 -2.73406 -0.02401 -0.12969 -1.80692 -0.82218 0 0 0 0 0 -0.06273 0.04747 0 2.44346 -0.37189 0 -2.3716 5.06481 16.2953 20.1796
PRO_91 -4.34726 1.24039 4.02896 -0.06659 0 0.04239 1.87323 -1.70665 -0 -0 -1.18303 0.62146 0 0 0 0 0 -0.04947 0.05426 0.16729 0 -0.59601 0 -2.4119 4.97689 7.16597 9.80994
ALA_92 -2.23382 0.27997 1.03924 -0.02435 3e-05 0 0.35168 -0.90717 -0.00213 -0.03408 0.11828 -0.38734 0 0 0 0 0 -0.08179 0 0 0 -0.34965 0 1.8394 0.18043 0.45968 0.2484
TYR_93 -5.95707 0.57131 2.73461 -0.69132 0.05206 0.41809 1.53633 -1.90914 -0.00084 -0.01772 -1.60125 -0.10042 0 0 0 0 0 0.00489 0.35878 0 2.07093 -0.25021 0.104 1.2797 0.12059 0.49085 -0.78582
ASP_94 -4.11438 0.10116 5.12848 -0.25581 0.05027 0.87784 1.46337 -2.32977 -0 -0 -1.19722 -1.34165 0 0 0 0 0 0.06915 0.01723 0 2.4086 -0.48588 0 -2.3716 0.27225 1.02847 -0.67948
GLU_95 -4.12807 0.51198 4.9834 -0.33342 0.06753 0.44878 2.37574 -2.06879 -0.013 -0.07189 -3.1213 -0.43323 0 0 0 0 0 -0.05046 0.02079 0 2.95713 0.19276 0 -2.7348 0.25717 0.83588 -0.3038
ASN_96 -5.85066 0.61352 4.57665 -0.20392 0.06622 0.34034 1.96708 -2.41709 -0.00514 -0.11601 -0.9149 -0.42335 0 0 0 0 0 -0.01814 0.00037 0 1.98115 -0.45017 0 -0.93687 -0.24994 1.09039 -0.95046
LYS_97 -6.60725 0.74753 6.10582 -0.40211 0.04625 0.21084 3.02107 -2.64101 -0 -0 -3.22528 0.45872 0 0 0 0 0 0.06195 0.06072 2.30336 0 -0.07572 0 -1.5107 -0.64707 1.16039 -0.93247
ARG_98 -5.21012 0.48763 5.98067 -1.02286 0.33701 0.79922 2.31986 -2.53035 -0.01405 -0.12268 -2.34348 -0.21422 0 0 0 -1.05986 0 -0.05125 0.03849 3.61581 0 -0.12739 0 -1.2888 -0.47515 0.50144 -0.38009
GLN_99 -5.52676 0.2927 6.46271 -0.72113 0.05967 0.69831 3.09959 -2.89556 -0.00437 -0.10735 -2.93974 -0.65882 0 0 0 -0.81789 0 -0.04817 0.06289 0 2.87687 -0.09658 0 -0.18838 -0.3131 0.57414 -0.19097
PHE_100 -9.42269 1.03571 4.1722 -0.64479 0.11432 0.33126 2.03744 -2.84635 -0.00771 -0.03531 -1.33338 -0.01064 0 0 -0.74745 0 0 0.31862 0.03589 0 2.48672 0.13701 0 1.0402 -0.22266 0.70175 -2.85985
GLN_101 -6.6059 0.58411 6.30675 -0.25452 0.03527 0.17467 2.25191 -2.91357 -0.01482 -0.13137 -2.24746 -0.46729 0 0 -0.91336 0 0 -0.05335 0.00193 0 2.72414 -0.20081 0 -0.18838 -0.26586 0.70504 -1.47287
GLU_102 -4.54072 0.14859 6.02799 -0.40932 0.03701 0.80267 2.61822 -2.51561 -0.00325 -0.04427 -2.56161 -0.30753 0 0 0 -1.05986 0 -0.04779 0.04037 0 3.13592 -0.23708 0 -2.7348 -0.26085 0.59671 -1.3152
ASP_103 -5.27858 0.27464 6.95878 -0.10276 0.01142 0.27516 2.43746 -3.12227 -0.01729 -0.11898 -2.8383 -0.41544 0 0 0 -0.81789 0 -0.0352 0.10212 0 2.0747 -0.02687 0 -2.3716 -0.35777 0.4928 -2.87587
ILE_104 -7.66802 1.7648 3.6052 -0.70243 0.83414 0.16867 3.42122 -2.61841 -0 -0 -2.87225 -0.47674 0 0 -1.08406 0 0 0.06943 0.53345 0.60199 0 1.348 0 0.73287 5.28898 0.95327 3.9001
LYS_105 -3.6177 0.21233 3.87063 -0.41371 0.0659 0.21704 1.48671 -1.91834 -0.00486 -0.05699 -1.7399 0.03747 0 0 0 0 0 -0.1278 0.00249 1.41937 0 -0.03173 0 -1.5107 5.39192 0.78495 4.06706
VAL_106 -4.19738 0.51162 3.24833 -0.30821 0.23283 0.07019 1.42643 -1.77173 -0 -0 -0.21307 -0.09459 0 0 0 0 0 -0.01819 0.00061 0.0544 0 -0.28986 0 1.9342 -0.20873 0.26448 0.64132
MET_107 -7.73633 0.6173 4.80774 -0.3449 0.07469 0.21803 2.53379 -2.44397 -0 -0 -1.94243 -0.22478 0 0 0 0 0 -0.01577 0.12434 2.33331 0 0.02145 0 0.60916 -0.03609 0.35977 -1.0447
ASN_108 -7.0475 0.35245 8.21198 -0.16454 0.02096 0.24543 3.53636 -3.99436 -0.00958 -0.08367 -2.65481 -0.31142 0 0 -1.14244 0 0 -0.0202 0.00288 0 1.53991 0.41435 0 -0.93687 0.09771 0.49993 -1.44343
ASP_109 -4.38094 0.32355 7.33968 -0.22734 0.00102 0.74079 2.57557 -3.13265 -0 -0 -5.50995 -0.00681 0 0 -0.35148 0 0 0.08714 0.05954 0 3.28949 0.1425 0 -2.3716 -0.08128 0.5368 -0.96598
LEU_110 -5.95517 0.43043 5.55495 -0.46954 0.17955 0.10024 2.79432 -2.86674 -0.00037 -0.0029 -2.82207 0.24413 0 0 0 0 0 -0.03021 0.06359 0.60917 0 -0.22035 0 0.18072 -0.20548 0.43503 -1.9807
VAL_111 -6.80503 0.74874 5.22721 -0.31423 0.20066 0.07194 3.23392 -3.10462 -0 -0 -2.42742 -0.1024 0 0 0 0 0 -0.05792 0.02241 0.17309 0 -0.17959 0 1.9342 -0.14934 0.46359 -1.06478
ASP_112 -4.34922 0.31867 4.59423 -0.11809 0.02113 0.36857 1.56065 -2.26468 -0.01612 -0.15804 -1.92917 -0.43668 0 0 0 0 0 -0.12047 0.0359 0 1.81371 0.0083 0 -2.3716 -0.12508 0.40845 -2.75955
LYS_113 -5.51893 0.55102 8.74373 -0.49086 0.12389 0.41735 3.86016 -3.78442 -0.01531 -0.09704 -6.7215 0.13964 0 0 -0.35148 0 0 -0.0023 0.06314 2.60118 0 -0.14011 0 -1.5107 0.24477 0.66744 -1.22035
ILE_114 -6.23774 0.56323 5.05461 -0.50565 0.4406 0.10176 2.63006 -2.75541 -5e-05 -0.00019 -1.57988 0.12755 0 0 0 0 0 -0.02012 0.02229 0.59507 0 -0.34971 0 0.73287 0.29511 0.62967 -0.25593
ILE_115 -4.45711 0.55685 1.85027 -0.61067 0.43842 0.19282 1.36474 -1.62899 -0.00037 -0.0029 -1.25538 -0.04696 0 0 0 0 0 -0.1625 0.00857 1.25186 0 0.36181 0 0.73287 -0.03601 0.43666 -1.00602
ALA_116 -2.82227 0.36372 3.50924 -0.02095 0 0 1.45524 -1.89013 -0 -0 -1.69238 -0.30736 0 0 0 0 0 0.01925 0 0 0 0.42492 0 1.8394 0.30734 0.41129 1.59731
ASP_117 -2.87491 0.04385 4.02932 -0.11538 0.00744 0.35672 1.08305 -1.79093 -0 -0 -0.85939 -0.16935 0 0 0 0 0 -0.04948 0.01269 0 2.1086 -0.26182 0 -2.3716 0.22104 0.33499 -0.29515
ARG_118 -3.74205 0.24471 4.00427 -0.68424 0.08001 0.44852 1.34369 -1.85294 -0.01536 -0.09722 -1.37368 0.6085 0 0 0 0 0 0.04532 0.0418 2.21229 0 -0.0096 0 -1.2888 -0.20936 0.27876 0.03459
LYS_119 -2.25993 0.18416 3.69533 -0.56082 0.13486 0.54161 0.66974 -1.51544 -0 -0 -2.17906 -0.07589 0 0 0 0 0 -0.00164 0.06498 2.14935 0 0.03401 0 -1.5107 -0.11537 0.20071 -0.54409
ALA_120 -2.63146 0.33609 0.65941 -0.02402 0 0 0.20631 -0.78284 -0 -0 -0.22519 -0.21681 0 0 0 0 0 0.00404 0 0 0 -0.01297 0 1.8394 -0.22212 0.21477 -0.85539
SER_121 -2.79101 0.20427 2.29442 -0.02905 1e-05 0.05276 1.19504 -1.26396 -0 -0 -0.45188 -1.09455 0 0 -0.80956 0 0 0.12748 0.00761 0.33113 0 -0.39895 0.61351 -0.77834 0.13718 0.36762 -2.28628
GLY_122 -2.8267 0.47215 2.2803 -0.0001 0 0 0.89982 -1.26269 -0.04157 -0.16451 -0.28111 -0.33432 0 0 -0.52607 0 0 -0.0807 0 0 0 0.58993 0 0.83697 1.01218 0.4206 0.99418
GLU_123 -2.05805 0.09201 2.2743 -0.23348 0.04516 0.38544 0.8722 -1.06519 -0 -0 0.40725 -0.44995 0 0 -0.80956 0 0 -0.04909 0.00779 0 2.6808 -0.01498 0 -2.7348 0.68473 0.24814 0.28272
GLN_124 -4.91484 0.51565 4.87351 -0.6929 0.11041 0.76797 1.62016 -2.20546 -0.04157 -0.16451 -0.92987 -0.73861 0 0 -0.52607 0 0 -0.06052 0.02159 0 2.3492 -0.05599 0 -0.18838 -0.1845 0.47053 0.0258
SER_125 -1.44408 0.29524 2.17157 -0.02966 0.01982 0.02987 0.69714 -0.96983 -0 -0 0.34644 -0.09653 0 0 0 0 0 -0.02624 0.00454 0.09269 0 0.08548 0.6001 -0.77834 -0.01103 0.59757 1.58474
ASP_126 -4.30326 0.60476 5.14332 -0.11082 0.02919 0.36102 1.69974 -2.32519 -0 -0 -3.09342 -0.52092 0 0 0 -0.69754 0 0.07681 0.08088 0 1.95695 0.04986 0 -2.3716 0.33231 0.97904 -2.10888
ASP_127 -3.41279 0.36276 4.26917 -0.10972 0.01479 0.3404 2.10884 -1.93938 -0 -0 -0.96702 -0.30584 0 0 0 0 0 0.04123 0.12309 0 2.12939 -0.20587 0 -2.3716 -0.09463 0.98693 0.96975
LEU_128 -6.87113 1.15191 3.61128 -0.69006 0.35981 0.22677 1.84961 -2.30782 -0 -0 -0.20345 0.07968 0 0 0 0 0 -0.05246 0.39023 1.88143 0 -0.10362 0 0.18072 -0.50202 0.59018 -0.40892
LEU_129 -8.00337 1.10769 5.34002 -0.5205 0.24121 0.14165 2.67853 -2.82285 -0 -0 -1.95383 0.1531 0 0 0 0 0 -0.05483 0.07589 0.14878 0 -0.12612 0 0.18072 -0.46583 0.61319 -3.26657
THR_130 -5.22861 0.56437 5.03959 -0.12167 0.06746 0.06302 2.97074 -2.54899 -0 -0 -1.94816 -1.13907 0 0 0 0 0 0.04338 0.00498 0.06486 0 -0.02172 2.26763 -1.0874 -0.39403 0.49216 -0.91144
HIS_131 -7.4951 0.76119 6.81549 -0.38795 0.00745 0.45392 3.95747 -3.3633 -0 -0 -3.4757 -0.37751 0 0 0 -0.89386 0 0.03008 0.00033 0 2.46906 -0.02691 0 -0.45461 -0.32264 0.416 -1.88658
MET_132 -7.06731 0.88005 3.548 -0.7168 0.21538 0.36956 1.73953 -2.06482 -0 -0 -0.76664 -0.5051 0 0 0 0 0 -0.02955 0.0913 3.30803 0 -0.14763 0 0.60916 -0.34825 0.3324 -0.55271
LEU_133 -6.56628 0.50665 2.95108 -0.48559 0.18081 0.10584 2.00252 -1.99468 -0 -0 -0.54666 0.17323 0 0 0 0 0 -0.04455 0.21314 0.3102 0 -0.28395 0 0.18072 -0.15148 0.41891 -3.03009
ASN_134 -3.74272 0.17218 3.71387 -0.18664 0.03045 0.28421 0.92955 -1.71812 -0 -0 0.0512 -0.28606 0 0 0 0 0 -0.03871 0.0442 0 1.63474 0.08438 0 -0.93687 0.04752 0.42114 0.50434
GLY_135 -2.73894 0.09838 2.69237 -5e-05 0 0 0.93746 -1.33135 -0 -0 -0.80076 -0.38023 0 0 0 0 0 -0.15062 0 0 0 -1.31707 0 0.83697 0.09374 0.19902 -1.86108
LYS_136 -4.90104 0.49257 3.90071 -0.5145 0.19998 0.32687 1.41648 -1.81125 -0.00343 -0.05057 -0.81596 0.00705 0 0 0 0 0 0.0087 0.02619 1.78271 0 -0.06586 0 -1.5107 0.01534 0.19091 -1.30578
ASP_137 -3.48895 0.36583 4.04132 -0.19327 0.03459 0.62278 1.01444 -1.71013 -0.02345 -0.22511 -0.65383 -1.15395 0 0 0 -0.40627 0 0.12615 0.05474 0 2.43749 -0.80415 0 -2.3716 -0.19054 1.01343 -1.51046
PRO_138 -6.7651 1.23342 4.79788 -0.20585 0.01104 0.14879 1.83299 -1.91232 -0 -0 -1.13223 -0.07313 0 0 0 0 0 0.06382 0.07171 0.45428 0 -0.80471 0 -2.4119 -0.34618 1.28516 -3.75234
GLU_139 -2.84803 0.11309 3.48631 -0.591 0.39517 1.6188 1.35522 -1.56338 -0.00621 -0.08802 -1.5611 -3.07043 0 0 0 -0.89386 0 -0.04638 0.05374 0 3.27272 -0.19945 0 -2.7348 -0.1305 0.62816 -2.80995
THR_140 -6.7176 1.1036 4.31456 -0.13133 0.18636 0.0738 2.23508 -2.51402 -0.01229 -0.13346 -0.92705 -1.37067 0 0 -0.89683 0 0 -0.0387 0.15998 0.15815 0 -0.2931 2.29842 -1.0874 -0.11604 0.68862 -3.01993
GLY_141 -2.11598 0.06825 2.11191 -5e-05 0 0 1.07479 -1.04944 -0 -0 -0.98419 -0.39745 0 0 0 0 0 -0.17783 0 0 0 -1.42701 0 0.83697 -0.74908 0.59186 -2.21724
GLU_142 -5.38886 0.95935 4.82002 -0.32533 0.08037 0.40926 2.01086 -2.12745 -0.01229 -0.13346 -1.81519 -0.36453 0 0 -0.89683 0 0 -0.08853 0.0302 0 2.72267 -0.05942 0 -2.7348 -0.72133 0.94831 -2.68696
PRO_143 -3.78114 0.85963 3.63293 -0.18298 0.05721 0.1309 1.72511 -1.47348 -0.00834 -0.03783 -1.09259 -0.01826 0 0 0 0 0 -0.00088 0.0002 0.1669 0 -0.71072 0 -2.4119 0.16257 1.04587 -1.93681
LEU_144 -8.51502 0.89099 4.9448 -0.47676 0.20096 0.11174 3.07843 -2.72556 -0 -0 -2.88469 0.26672 0 0 0 0 0 -0.11799 0.12383 0.41613 0 0.06952 0 0.18072 0.59167 0.52423 -3.32027
ASP_145 -6.2938 1.11233 8.0688 -0.12203 0.01155 0.37151 3.10231 -3.48331 -0.00124 -0.02133 -3.16478 -0.69039 0 0 0 0 0 -0.09412 0.00518 0 2.46916 0.00537 0 -2.3716 0.25089 0.66524 -0.18027
ASP_146 -5.52135 0.48468 6.72504 -0.11564 0.01421 0.35614 2.89497 -2.94458 -0 -0 -3.01369 -0.31964 0 0 0 0 0 -0.06846 0.00069 0 1.72715 0.05413 0 -2.3716 -0.23258 0.48437 -1.84616
GLU_147 -7.04683 0.53801 7.27564 -0.4553 0.08302 0.91024 3.40425 -3.2732 -0.00834 -0.03783 -3.22118 -0.47994 0 0 0 -0.67218 0 0.15422 0.01275 0 3.29285 -0.29487 0 -2.7348 -0.38035 0.32006 -2.61378
ASN_148 -6.6168 0.45581 5.13907 -0.16925 0.02479 0.25227 2.1167 -2.91353 -0.01832 -0.16312 -1.64533 -0.34387 0 0 0 0 0 -0.03346 0.10701 0 1.49733 0.41967 0 -0.93687 -0.11988 0.64095 -2.30681
ILE_149 -8.77592 1.09115 4.39061 -0.48145 0.2471 0.09463 3.07536 -3.06392 -0 -0 -2.00783 0.34474 0 0 0 0 0 -0.04665 0.22136 1.21516 0 -0.17106 0 0.73287 0.04829 1.15633 -1.92924
ARG_150 -7.78441 0.74891 8.22064 -0.50072 0.05033 0.27295 4.29473 -3.67345 -0 -0 -5.31056 0.3557 0 0 -0.49057 -0.67218 0 -0.03426 0.42247 2.43021 0 -0.10783 0 -1.2888 -0.18524 1.33359 -1.9185
TYR_151 -8.38136 0.70816 4.82493 -0.67593 0.0657 0.32716 3.01467 -3.00343 -0 -0 -2.98671 -0.20921 0 0 0 0 0 0.42588 0.23311 0 2.57446 0.04656 6e-05 1.2797 -0.22425 1.36555 -0.61496
GLN_152 -9.11909 1.11889 7.04806 -0.36018 0.05287 0.21618 3.46428 -3.58864 -0 -0 -2.27224 -0.55772 0 0 0 0 0 0.00617 0.15447 0 3.44554 -0.0513 0 -0.18838 -0.13775 0.98839 0.21955
ILE_153 -9.97919 1.12754 5.43912 -0.52183 0.40105 0.11054 3.41682 -3.51609 -0.00556 -0.07679 -2.59382 -0.02374 0 0 0 0 0 -0.01316 0.10738 0.65931 0 -0.38372 0 0.73287 -0.13724 0.6905 -4.56601
ILE_154 -8.84445 0.83522 5.1746 -0.4928 0.3524 0.10055 2.71413 -3.14534 -0.00412 -0.07857 -2.07265 -0.02778 0 0 0 0 0 -0.02372 0.11438 0.58241 0 -0.37059 0 0.73287 -0.01881 0.71418 -3.75808
THR_155 -6.70946 0.3322 5.425 -0.20202 0.12135 0.07359 3.08593 -2.98511 -0 -0 -3.0951 -0.097 0 0 0 -0.68685 0 -0.00583 0.0084 0.07057 0 0.02185 2.27317 -1.0874 0.06868 0.40694 -2.98108
PHE_156 -9.52789 1.0044 3.25918 -0.52434 0.29872 0.21164 2.98308 -2.83857 -0 -0 -2.05957 -0.21087 0 0 0 0 0 0.00153 0.04029 0 4.4466 -0.1963 0 1.0402 -0.02672 0.35203 -1.7466
LEU_157 -8.22632 0.71953 5.06698 -0.48173 0.22795 0.11366 3.04522 -3.23541 -0 -0 -2.39493 0.22855 0 0 0 0 0 0.05298 0.03454 0.34147 0 -0.28698 0 0.18072 -0.22811 0.45622 -4.38564
ILE_158 -7.67805 0.53871 5.92695 -0.50472 0.41909 0.10195 3.03449 -3.31293 -0.00311 -0.01224 -2.56257 -0.0436 0 0 0 0 0 -0.00466 0.06003 0.52558 0 -0.37428 0 0.73287 -0.07325 0.63836 -2.59137
ALA_159 -5.72569 0.8344 4.71113 -0.02137 0 0 2.93399 -3.0099 -0 -0 -1.74994 -0.35392 0 0 0 0 0 -0.02319 0 0 0 -0.21306 0 1.8394 -0.08543 0.73561 -0.12796
GLY_160 -3.52989 0.45487 3.33522 -4e-05 0 0 1.1955 -1.93298 -0.01635 -0.15187 -0.59343 -0.42499 0 0 0 0 0 -0.11075 0 0 0 0.4104 0 0.83697 -0.01395 0.44576 -0.09555
HIS_D_161 -3.66066 0.27079 3.91024 -0.37674 0.00671 0.46758 1.49168 -1.90161 -0.01399 -0.08714 -1.39929 -0.32586 0 0 0 0 0 -0.04076 0.0346 0 2.20189 -0.08316 0 -0.45461 0.20816 0.29169 0.53952
GLU_162 -3.15051 0.06172 4.24409 -0.21206 0.03897 0.31534 1.85649 -1.84829 -0 -0 -2.55788 -0.52968 0 0 0 -0.72383 0 -0.04765 0.0085 0 2.98832 -0.1041 0 -2.7348 0.21014 0.49236 -1.69288
THR_163 -4.14432 0.28559 4.31654 -0.19435 0.18373 0.08533 2.73572 -2.32776 -0.01817 -0.06711 -1.76605 -0.52453 0 0 0 0 0 -0.01141 0.00193 0.26631 0 0.26147 2.3266 -1.0874 0.95484 0.51479 1.79174
THR_164 -5.88218 0.93542 3.70662 -0.21381 0.18059 0.0769 1.78485 -2.19541 -0.01635 -0.15187 -0.89686 -0.1633 0 0 0 0 0 -0.01735 0.05397 0.11112 0 0.06009 2.37501 -1.0874 0.80683 0.45029 -0.08284
SER_165 -5.54478 0.68419 4.71218 -0.03047 0.00049 0.05089 2.52463 -2.4098 -0 -0 -2.32514 -0.99273 0 0 -0.878 0 0 -0.10001 0.00304 0.16208 0 -0.25478 0.6152 -0.77834 -0.27841 0.37887 -4.46091
GLY_166 -4.27117 0.591 4.08093 -5e-05 0 0 2.87674 -2.2916 -0 -0 -1.78282 -0.43678 0 0 0 0 0 -0.09656 0 0 0 0.49636 0 0.83697 -0.22482 0.26641 0.04459
LEU_167 -9.16715 1.21842 3.75265 -0.53331 0.2467 0.15202 2.68054 -3.01096 -0.01506 -0.05487 -2.21555 0.17969 0 0 0 0 0 0.28022 0.01123 0.16983 0 -0.12321 0 0.18072 -0.16617 0.44901 -5.96525
LEU_168 -9.16451 1.32649 5.0848 -0.45978 0.15548 0.08835 3.0937 -3.15317 -0.01752 -0.08915 -2.34781 0.15156 0 0 0 0 0 -0.03222 0.2044 0.55575 0 -0.18104 0 0.18072 -0.10204 1.12165 -3.58433
SER_169 -5.90853 0.50764 5.56224 -0.02146 0 0.01965 2.02071 -2.76178 -0 -0 -1.05935 -0.44151 0 0 0 0 0 -0.02386 0.0084 0.54159 0 0.3375 0.6259 -0.77834 0.2035 1.07914 -0.08856
PHE_170 -10.2689 1.36727 2.76775 -0.60834 0.34321 0.32302 2.72159 -2.98665 -0 -0 -1.30918 -0.21259 0 0 0 0 0 -0.00981 0.28136 0 3.43639 -0.23797 0 1.0402 0.24897 0.68789 -2.41582
ALA_171 -6.54621 0.96034 4.07335 -0.02397 0 0 2.86923 -2.79673 -0.00548 -0.03042 -2.46353 -0.36531 0 0 0 0 0 -0.05426 0 0 0 -0.17977 0 1.8394 -0.05311 0.72149 -2.05498
LEU_172 -9.16647 1.41103 3.99048 -0.49022 0.31059 0.11722 3.06966 -2.95693 -0.0133 -0.06249 -2.77825 0.22522 0 0 0 0 0 0.28178 0.06749 0.34439 0 -0.26655 0 0.18072 -0.37991 0.91351 -5.20203
TYR_173 -8.70032 0.89161 3.80429 -1.07465 0.14011 0.44699 2.71192 -2.86819 -0.01752 -0.08915 -2.00416 -0.33163 0 0 0 0 0 -0.00979 0.50867 0 2.36458 -0.46719 0.00512 1.2797 -0.08316 0.79944 -2.69333
PHE_174 -7.51262 0.39301 4.12677 -0.549 0.01552 0.23198 2.26433 -2.55744 -0 -0 -1.73572 0.02136 0 0 0 0 0 -0.0349 0.13304 0 2.70432 0.03748 0 1.0402 0.00122 0.44628 -0.97417
LEU_175 -7.16981 1.04951 3.79818 -0.47833 0.15747 0.11678 2.02765 -2.5719 -0 -0 -1.75954 0.21326 0 0 0 0 0 0.1261 0.09339 0.30182 0 -0.30926 0 0.18072 -0.25233 0.42917 -4.04713
VAL_176 -5.87852 0.5058 4.44097 -0.30064 0.14538 0.06765 2.36424 -2.57962 -0.00936 -0.06372 -2.5232 -0.26412 0 0 -0.77554 0 0 0.02153 0.00075 0.25973 0 -0.38584 0 1.9342 -0.18267 0.43597 -2.78699
LYS_177 -6.58856 0.25757 5.75993 -0.47168 0.17803 0.27218 3.27402 -2.65378 -0.0142 -0.07419 -4.02508 -0.04414 0 0 0 0 0 0.12756 0.19433 1.92621 0 0.06646 0 -1.5107 -0.05257 0.6525 -2.72609
ASN_178 -5.48824 0.82232 5.28514 -0.18312 0.06373 0.28403 2.61082 -2.54924 -0 -0 -2.08709 -0.29957 0 0 -0.75194 0 0 0.56277 0.00214 0 1.41998 0.39176 0 -0.93687 5.62212 1.74894 6.51767
PRO_179 -6.44723 1.8402 3.31222 -0.08916 2e-05 0.05357 0.80619 -1.55843 -0 -0 -0.59941 0.58618 0 0 0 0 0 0.06018 0.02123 0.64218 0 -0.27373 0 -2.4119 5.65494 1.89147 3.48851
HIS_D_180 -4.97586 0.18292 4.93173 -0.37843 0.00625 0.45403 2.07843 -2.37151 -0.0325 -0.12154 -1.33314 -0.2177 0 0 -0.77554 0 0 0.0317 0.00041 0 2.86023 -0.25257 0 -0.45461 0.90968 0.6464 1.18838
VAL_181 -4.36913 0.34693 3.60668 -0.29071 0.17596 0.06276 2.31026 -1.87945 -0.00387 -0.03331 -1.89196 -0.16695 0 0 0 0 0 -0.0237 0.01221 0.18573 0 -0.45194 0 1.9342 0.98821 0.19552 0.70744
LEU_182 -5.37157 0.42896 3.96404 -0.69137 0.21042 0.29281 2.55976 -2.36155 -0.0325 -0.12154 -1.40002 0.00835 0 0 0 0 0 -0.09009 0.01896 1.28818 0 -0.26497 0 0.18072 -0.10903 0.2687 -1.22175
GLN_183 -6.46032 0.70882 4.83381 -0.76435 0.19268 0.88187 1.8022 -2.72458 -0.0009 -0.0117 -1.10742 -0.31793 0 0 -0.75194 0 0 0.02239 0.25714 0 2.80186 -0.23978 0 -0.18838 -0.40866 0.56767 -0.90753
LYS_184 -4.36959 0.33717 5.81002 -0.28893 0.02802 0.1244 2.61566 -2.61315 -0.00343 -0.03112 -2.29492 -0.09471 0 0 0 0 0 -0.03417 0.00239 1.93345 0 -0.08636 0 -1.5107 -0.21769 0.72054 0.02687
ALA_185 -4.81345 0.5255 4.31316 -0.02227 0 0 2.6541 -2.61474 -0 -0 -1.69446 -0.38223 0 0 0 0 0 -0.07898 0 0 0 -0.3857 0 1.8394 -0.31639 0.47981 -0.49626
ALA_186 -4.3228 0.42284 2.99761 -0.02354 0 0 1.48156 -2.11603 -0 -0 -1.29551 -0.37552 0 0 0 0 0 -0.03466 0 0 0 -0.42046 0 1.8394 -0.60752 0.36689 -2.08776
GLU_187 -6.06965 0.49996 6.2926 -0.33753 0.07003 0.38627 2.58405 -2.81282 -0.01727 -0.1024 -3.56039 -0.50031 0 0 0 -0.87318 0 -0.04597 0.0299 0 3.92049 -0.1398 0 -2.7348 -0.22084 0.38925 -3.24241
GLU_188 -8.37444 0.67698 8.65144 -0.21887 0.06898 0.36576 2.65948 -3.81038 -0.0238 -0.15187 -1.87328 -0.66247 0 0 0 0 0 -0.04611 0.5618 0 3.02924 -0.27476 0 -2.7348 -0.26415 0.69209 -1.72915
ALA_189 -5.63009 1.1854 3.67492 -0.02568 0.00076 0 3.0085 -2.71768 -0.01955 -0.15388 -3.47483 -0.39742 0 0 0 0 0 -0.11891 0 0 0 -0.14174 0 1.8394 -0.43976 0.79333 -2.61724
ALA_190 -2.90627 0.38029 3.24977 -0.02357 0 0 1.91631 -1.82874 -0.00776 -0.05794 -1.33153 -0.3903 0 0 0 0 0 0.01579 0 0 0 -0.38248 0 1.8394 -0.41207 0.35601 0.41692
ARG_191 -6.88366 0.64693 6.78217 -0.58673 0.16469 0.40752 3.09189 -3.13134 -0.04265 -0.19467 -3.29251 -0.01361 0 0 -0.6175 -0.7635 0 -0.03221 0.12623 3.00461 0 -0.17727 0 -1.2888 -0.56134 0.44587 -2.91588
VAL_192 -5.64203 0.66132 0.85341 -0.28142 0.19993 0.05228 1.59232 -1.56806 -0 -0 -0.96192 -0.16853 0 0 0 0 0 -0.05302 0.04185 0.18961 0 -0.1422 0 1.9342 -0.09922 0.77971 -2.61179
LEU_193 -5.45165 0.8429 1.89782 -0.48235 0.24052 0.08794 1.47852 -1.62797 -0.01612 -0.12276 0.14644 0.27142 0 0 0 0 0 0.02582 0.19789 0.39993 0 -0.35784 0 0.18072 0.05738 0.71048 -1.5209
VAL_194 -2.52515 0.26906 0.89527 -0.26053 0.10511 0.04236 0.35336 -0.83054 -0 -0 0.48166 0.2909 0 0 0 0 0 -0.03644 0.00082 0.72826 0 -0.06156 0 1.9342 -0.12724 0.51628 1.77581
ASP_195 -4.1331 0.58277 4.88631 -0.11526 0.01328 0.33538 1.72857 -2.15864 -0.00811 -0.10122 -2.89086 -0.32389 0 0 -1.08406 0 0 0.01158 0.01792 0 1.97642 0.07611 0 -2.3716 -0.14393 0.9138 -2.7885
PRO_196 -1.88786 0.30238 1.39874 -0.204 0.00928 0.14998 0.38732 -0.56731 -0 -0 -0.40707 -0.00289 0 0 0 0 0 0.1086 0.01754 0.37218 0 -0.88546 0 -2.4119 -0.29997 0.84571 -3.07472
VAL_197 -3.75417 0.57049 1.28038 -0.36852 0.39427 0.08758 0.39741 -1.08303 -0 -0 -0.83259 -0.0983 0 0 0 0 0 -0.03365 0.00506 1.44502 0 -0.16969 0 1.9342 -0.2657 1.16634 0.67512
PRO_198 -3.22926 0.61102 1.55414 -0.13174 0.00318 0.09569 0.70255 -0.92842 -0 -0 -0.92504 0.20958 0 0 0 0 0 -0.09315 0.04449 0.11244 0 -1.02792 0 -2.4119 -0.43778 1.22572 -4.6264
SER_199 -3.90961 0.44507 4.50307 -0.03139 2e-05 0.05439 2.87886 -2.06392 -0 -0 -2.52863 -0.96808 0 0 -0.75207 0 0 -0.0653 0.02803 0.7726 0 0.03059 0.61257 -0.77834 -0.53819 0.36278 -1.94753
TYR_200 -7.9399 0.83307 5.48709 -0.59177 0.06457 0.28858 3.48839 -3.15065 -0 -0 -2.00756 -0.31683 0 0 0 -0.35594 0 0.0034 0.0066 0 2.62506 0.10735 0.00022 1.2797 -0.32975 0.30754 -0.20082
LYS_201 -4.06315 0.4125 4.84622 -0.29679 0.02173 0.13423 1.14931 -1.94207 -0 -0 -0.92985 -0.06651 0 0 -0.75207 0 0 -0.07365 0.01149 1.76642 0 -0.06248 0 -1.5107 -0.44743 0.25958 -1.54322
GLN_202 -4.46244 0.54614 5.05913 -0.25856 0.05761 0.20465 2.54941 -2.35551 -0 -0 -1.80152 -0.54996 0 0 0 0 0 -0.01853 0.07953 0 2.81657 -0.09496 0 -0.18838 -0.27851 0.30793 1.61259
VAL_203 -5.99707 0.64831 3.74276 -0.30366 0.19682 0.07006 2.74563 -2.40591 -0.03101 -0.16432 -1.69791 -0.17663 0 0 0 0 0 -0.06271 0.0244 0.22287 0 -0.1254 0 1.9342 -0.08622 0.39244 -1.07335
LYS_204 -6.08822 0.6085 7.49069 -0.54668 0.23544 0.30021 2.95749 -3.06313 -0.02474 -0.17142 -4.0693 -0.14283 0 0 0 -0.31687 0 0.02506 0.13086 2.82148 0 -0.05454 0 -1.5107 -0.05805 0.59346 -0.8833
GLN_205 -6.42341 0.73774 5.04463 -0.44302 0.11896 0.36436 2.35803 -2.6216 -0.00903 -0.14002 -2.74506 -0.39249 0 0 0 0 0 0.09131 0.34173 0 4.0339 -0.13676 0 -0.18838 -0.22423 0.61135 0.37801
LEU_206 -7.5924 1.14338 4.43132 -0.52159 0.32254 0.13309 2.99118 -2.69706 -0 -0 -2.14715 0.25637 0 0 0 0 0 0.02201 0.06113 0.28518 0 -0.31304 0 0.18072 -0.47845 0.7136 -3.20917
LYS_207 -4.43735 0.18759 4.87353 -0.41666 0.0873 0.24199 1.52174 -2.12845 -0.03101 -0.16432 -2.14235 -0.17567 0 0 0 0 0 -0.0189 0.08387 2.08895 0 0.01744 0 -1.5107 -0.37036 0.85166 -1.44172
TYR_208 -9.953 1.38405 6.23007 -0.67924 0.17136 0.39121 3.09691 -3.4284 -0.01442 -0.11046 -1.71367 -0.15248 0 0 0 0 0 0.34897 0.5613 0 2.59563 0.10833 0.00161 1.2797 -0.26278 0.8785 0.73318
VAL_209 -6.8067 0.40235 4.67261 -0.30438 0.18296 0.07049 2.9682 -2.85683 -0.01101 -0.0578 -2.05945 -0.17089 0 0 0 0 0 0.03522 0.01154 0.09207 0 -0.25365 0 1.9342 -0.16176 0.72383 -1.58899
GLY_210 -4.09701 0.2078 4.7799 -4e-05 0 0 2.33249 -2.41104 -0 -0 -2.0639 -0.41749 0 0 0 0 0 -0.06268 0 0 0 0.36383 0 0.83697 0.43357 0.27193 0.17431
MET_211 -10.1345 1.0403 6.97682 -0.32612 0.10405 0.03346 3.48619 -3.566 -0 -0 -2.59628 0.0153 0 0 0 0 0 0.10507 0.06533 1.09351 0 0.00574 0 0.60916 0.50494 0.26329 -2.31978
VAL_212 -6.62248 0.5666 5.14261 -0.31763 0.23536 0.07345 3.59116 -3.0923 -0 -0 -2.81758 -0.21429 0 0 0 0 0 -0.00027 0.00895 0.10817 0 -0.24962 0 1.9342 -0.09551 0.43147 -1.31773
LEU_213 -8.40174 0.79775 4.50205 -0.45561 0.17388 0.09865 3.28308 -3.28832 -0.00198 -0.0198 -2.45199 0.20135 0 0 0 0 0 -0.04501 0.01801 0.36551 0 -0.2642 0 0.18072 -0.2406 0.66088 -4.88738
ASN_214 -7.4213 0.49519 7.53479 -0.17845 0.0444 0.2727 3.51094 -3.73127 -0 -0 -3.03635 -0.3247 0 0 -0.58328 0 0 0.25358 0.11826 0 1.51259 0.46732 0 -0.93687 -0.07534 0.68921 -1.38857
GLU_215 -8.94183 0.95942 10.0997 -0.35004 0.26663 0.4253 3.75606 -4.47441 -0.02448 -0.11478 -4.12404 -0.66138 0 0 -0.96217 0 0 -0.02673 0.31762 0 3.31333 -0.07855 0 -2.7348 -0.04334 0.90718 -2.49131
ALA_216 -6.6418 1.15713 3.70365 -0.02369 0 0 2.52784 -2.75813 -0 -0 -1.95205 -0.37613 0 0 0 0 0 -0.06606 0 0 0 -0.39764 0 1.8394 -0.43312 0.92635 -2.49426
LEU_217 -9.37303 1.55704 4.08821 -0.50852 0.26275 0.10273 2.59739 -3.07995 -0 -0 -2.13376 0.00526 0 0 0 0 0 -0.0206 0.47586 3.29822 0 -0.29148 0 0.18072 -0.46331 0.80138 -2.50108
ARG_218 -7.55327 0.54034 8.72266 -0.86371 0.08153 0.64144 3.74659 -3.86729 -0.00198 -0.0198 -3.8956 0.25641 0 0 -0.97647 -1.31518 0 -0.05826 0.04552 2.8587 0 -0.05256 0 -1.2888 -0.2164 1.17954 -2.03659
LEU_219 -6.93453 1.42264 3.69169 -0.51258 0.18077 0.14848 1.35723 -2.19437 -0 -0 -1.43775 0.10191 0 0 0 0 0 -0.03811 0.0252 0.12395 0 -0.18627 0 0.18072 -0.35205 0.98158 -3.4415
TRP_220 -7.95485 0.89984 3.02678 -1.15646 0.14659 0.62018 1.85387 -2.11027 -0 -0 -0.93948 -0.35013 0 0 0 0 0 0.08723 0.09942 0 2.79576 -0.18158 0 1.6906 1.98358 1.2967 1.80778
PRO_221 -2.2363 0.3649 1.38386 -0.20658 0.0152 0.15403 0.34974 -0.68459 -0 -0 -0.15237 -0.12479 0 0 0 0 0 -0.02352 0.00795 0.53664 0 -0.59341 0 -2.4119 2.1676 1.26278 -0.19077
THR_222 -3.63506 0.21169 1.68953 -0.2116 0.09703 0.09486 0.99862 -1.11655 -0.03859 -0.13268 -1.48603 -0.78401 0 0 -0.76753 0 0 0.15339 0.2575 0.09293 0 0.15211 4.09423 -1.0874 0.11291 0.58468 -0.71997
ALA_223 -1.56407 0.34445 1.46132 -0.02348 0 0 0.6227 -0.77188 -0 -0 -1.139 -0.19876 0 0 -0.76753 0 0 0.07753 0 0 0 -0.13799 0 1.8394 -0.19552 1.13409 0.68125
PRO_224 -1.91881 0.38587 1.46556 -0.12478 0.00117 0.09152 0.53824 -0.72945 -0 -0 0.82636 0.24888 0 0 0 0 0 0.0168 0.02816 0.17554 0 -1.12729 0 -2.4119 -0.79387 1.05636 -2.27162
ALA_225 -3.6242 0.50565 1.90561 -0.02475 1e-05 0 1.0597 -1.45044 -0.03507 -0.14419 -0.06578 -0.3481 0 0 0 0 0 0.04906 0 0 0 -0.41062 0 1.8394 -0.55775 0.49779 -0.80367
PHE_226 -6.41384 0.92451 2.31877 -0.59716 0.02337 0.25962 0.47332 -1.87482 -0 -0 -0.39835 0.14392 0 0 0 0 0 -0.06533 0.00115 0 2.84789 0.15351 0 1.0402 -0.45194 0.61005 -1.00513
SER_227 -5.02948 0.26879 4.99427 -0.01949 0 0.01801 2.64087 -2.345 -0.00904 -0.03601 -2.75496 0.16302 0 0 0 0 0 -0.02153 0.02461 0.81808 0 -0.24836 0.61541 -0.77834 -0.18869 0.56101 -1.32683
LEU_228 -3.86982 0.24632 2.24438 -0.47255 0.28468 0.0815 0.99101 -1.41911 -0 -0 -1.31748 0.18256 0 0 0 0 0 0.19431 0.00519 0.54105 0 -0.35135 0 0.18072 -0.05917 0.59986 -1.93789
TYR_229 -10.7325 0.85166 5.57418 -0.57902 0.02422 0.05117 3.80375 -3.5093 -0.01026 -0.0586 -2.26445 -0.29513 0 0 -0.88504 0 0 0.10261 0.12836 0 2.45734 0.0412 0.04491 1.2797 -0.39351 0.9414 -3.42731
ALA_230 -3.16233 0.21882 2.51268 -0.02366 0 0 1.38743 -1.53236 -0 -0 -0.87877 -0.36474 0 0 0 0 0 -0.07094 0 0 0 -0.423 0 1.8394 -0.44753 0.71003 -0.23497
LYS_231 -4.01691 0.29197 3.38627 -0.55194 0.22218 0.38515 0.54273 -1.40419 -0 -0 0.4054 -0.07158 0 0 0 0 0 -0.06717 0.06482 1.85232 0 -0.01785 0 -1.5107 -0.40578 0.40385 -0.49144
GLU_232 -3.11098 0.16827 3.26159 -0.2398 0.05928 0.39606 1.2368 -1.53449 -0 -0 -0.68027 -0.42756 0 0 0 0 0 -0.03805 0.01091 0 2.6841 0.02452 0 -2.7348 -0.2545 0.51398 -0.66495
ASP_233 -2.69794 0.1462 2.93449 -0.10581 0.0007 0.31884 0.60026 -1.32774 -0 -0 0.36393 -0.46797 0 0 0 0 0 -0.03436 0.00047 0 2.0212 -0.28997 0 -2.3716 -0.14796 0.37987 -0.67741
THR_234 -4.81103 0.44748 3.16601 -0.10481 0.05957 0.06973 1.54793 -1.74528 -0.00229 -0.03143 -0.93914 -0.45871 0 0 0 0 0 0.0423 0.0048 0.16523 0 -0.63445 2.29456 -1.0874 -0.26761 0.45036 -1.83419
VAL_235 -4.08908 0.25126 1.40949 -0.334 0.33091 0.07387 0.82192 -1.21472 -0.01974 -0.08135 -0.33619 -0.60981 0 0 0 0 0 0.32071 0.00815 1.67134 0 -0.75097 0 1.9342 -0.32954 0.66087 -0.28269
LEU_236 -11.2103 1.91799 4.14186 -0.5675 0.2906 0.15873 3.21461 -3.48792 -0.02656 -0.10834 -2.82171 0.09424 0 0 0 0 0 -0.07232 0.29481 1.06662 0 -0.28868 0 0.18072 -0.07742 1.10476 -6.19578
GLY_237 -4.46126 0.46063 3.15184 -0.00032 0 0 1.69992 -2.03165 -0.02628 -0.14555 -1.20236 -0.16007 0 0 0 0 0 -0.09476 0 0 0 -0.59419 0 0.83697 0.08415 1.08956 -1.39338
GLY_238 -4.18541 1.00981 2.68155 -5e-05 0 0 1.12855 -1.71778 -0.01437 -0.13599 -0.57597 -0.40704 0 0 0 0 0 -0.16435 0 0 0 -1.40179 0 0.83697 -0.5401 0.53826 -2.94771
GLU_239 -5.58281 0.74784 5.42996 -0.21864 0.05346 0.34074 2.43137 -2.41783 -0.03594 -0.20127 -4.16608 -0.5551 0 0 -1.46317 0 0 0.02215 0.00821 0 3.28745 -0.02774 0 -2.7348 -0.55483 0.4311 -5.2059
TYR_240 -7.39885 0.948 4.04476 -0.70064 0.0282 0.14559 2.28232 -2.37403 -0.02934 -0.21155 -0.02875 -0.47656 0 0 0 0 0 -0.02066 0.09675 0 2.4306 -0.18896 0.01466 1.2797 0.61425 1.16474 1.62023
PRO_241 -3.40422 0.51755 1.1238 -0.2159 0.02005 0.16109 0.7689 -0.75365 -0 -0 -0.59915 -0.09731 0 0 0 0 0 0.06806 0.02103 0.40896 0 -0.9066 0 -2.4119 0.42539 1.45602 -3.41787
LEU_242 -9.04121 1.47184 2.26871 -0.54797 0.24415 0.12157 2.12059 -2.50964 -0 -0 -2.12793 0.2782 0 0 0 0 0 -0.00951 0.35063 0.97032 0 -0.04081 0 0.18072 -0.00911 0.99323 -5.28622
GLU_243 -3.92029 0.31152 4.47753 -0.4695 0.05155 0.69269 2.08047 -2.07709 -0.04377 -0.25587 -2.46363 -1.11204 0 0 -1.08502 0 0 0.07834 0.11193 0 5.07231 -0.02147 0 -2.7348 0.02822 0.64032 -0.63863
LYS_244 -3.69644 0.54372 3.3904 -0.3979 0.07424 0.19941 1.35568 -1.37196 -0 -0 -0.51693 0.12966 0 0 -1.08502 0 0 0.00775 0.02695 1.58428 0 0.0156 0 -1.5107 -0.37172 0.28871 -1.33428
GLY_245 -1.40885 0.04943 1.90964 -6e-05 0 0 0.79612 -0.87745 -0 -0 -0.35734 -0.37201 0 0 -0.88504 0 0 -0.1461 0 0 0 -1.49621 0 0.83697 -0.63799 0.31142 -2.27746
ASP_246 -3.80464 0.44765 4.01216 -0.08657 0.00896 0.24581 1.36024 -1.86703 -0.04377 -0.25587 -0.88999 0.09943 0 0 0 0 0 0.02432 0.11068 0 1.7963 -0.37329 0 -2.3716 -0.56045 0.32311 -1.82457
GLU_247 -4.32773 0.3459 4.14256 -0.37134 0.15161 0.65304 1.84069 -2.04877 -0.00885 -0.10205 -2.57403 -1.1394 0 0 -1.0032 0 0 0.08939 0.26041 0 3.05625 0.05852 0 -2.7348 -0.10973 0.29734 -3.52418
LEU_248 -8.61125 1.27192 1.46604 -0.48807 0.29441 0.08279 1.72998 -2.02214 -0.01324 -0.08644 -1.2315 0.39757 0 0 -1.08561 0 0 0.0017 0.0308 0.31249 0 -0.1393 0 0.18072 -0.12993 0.34188 -7.69717
MET_249 -6.4059 0.39517 2.8494 -0.67945 0.32879 0.36273 1.02238 -1.60228 -0.01437 -0.13599 0.22548 -0.47182 0 0 0 0 0 0.27322 0.2608 1.87663 0 0.02127 0 0.60916 0.08543 0.49118 -0.50819
VAL_250 -6.39333 0.95613 0.27229 -0.28706 0.20502 0.07255 0.67187 -1.31658 -0.00405 -0.01802 -0.40232 -0.68309 0 0 0 0 0 0.0116 0.01146 0.19396 0 -0.11673 0 1.9342 0.5765 0.54914 -3.76645
LEU_251 -7.95457 1.61911 3.3845 -0.45784 0.19701 0.08944 2.19256 -2.24644 -0.01289 -0.05343 -1.73409 0.00624 0 0 -0.68692 0 0 0.33463 0.04998 0.66295 0 0.03185 0 0.18072 0.33611 0.70444 -3.35664
ILE_252 -8.05343 1.44385 2.62241 -0.73769 0.47491 0.30765 2.15388 -2.1615 -0 -0 -2.24351 0.22695 0 0 0 0 0 -0.0516 0.01572 0.75583 0 0.33073 0 0.73287 5.78116 2.49277 4.09101
PRO_253 -7.30081 1.71562 3.20822 -0.07802 0.00039 0.04612 0.91224 -1.53348 -0 -0 -0.01487 0.63678 0 0 0 0 0 -0.18381 0.01621 0.43197 0 -0.57509 0 -2.4119 5.62962 2.43202 2.93121
GLN_254 -6.22336 0.47288 4.67284 -0.55652 0.0426 0.80242 2.17072 -2.2732 -0 -0 -1.84691 -0.59534 0 0 -0.68692 0 0 0.09856 0.24407 0 3.85958 -0.1764 0 -0.18838 -0.47793 0.5422 -0.11909
LEU_255 -5.49069 1.01813 1.46955 -0.71206 0.25347 0.2885 1.60752 -1.4833 -0.01289 -0.05343 -1.52509 0.21242 0 0 0 0 0 0.14613 0.13312 0.65922 0 -0.14044 0 0.18072 0.07012 0.41216 -2.96683
HIS_D_256 -6.0427 0.49712 4.54863 -0.69213 0.14988 0.73432 2.29889 -2.32041 -0 -0 -2.01721 -0.8371 0 0 -0.81443 -0.68685 0 0.02524 0.0219 0 2.63884 -0.22119 0 -0.45461 0.62468 0.70765 -1.8395
ARG_257 -3.89229 0.37575 3.86004 -0.59729 0.14357 0.32482 1.49324 -1.81424 -0 -0 -1.76332 0.07681 0 0 0 -0.72383 0 -0.09475 0.27651 1.79693 0 0.90612 0 -1.2888 5.72893 0.74039 5.54858
ASP_258 -4.04992 0.62925 5.72837 -0.2292 0.08737 0.73095 3.47906 -2.40666 -0.00977 -0.04533 -4.04359 -1.2578 0 0 -0.68554 -0.65365 0 -0.08151 1e-05 0 2.13653 -0.64839 0 -2.3716 5.32566 0.45982 2.09406
LYS_259 -4.06653 0.31725 4.28189 -0.40663 0.06887 0.2133 1.95617 -1.93515 -0.01055 -0.08347 -0.58901 0.07068 0 0 0 0 0 -0.18989 0.0613 1.34196 0 -0.0266 0 -1.5107 -0.18978 0.35986 -0.33704
THR_260 -2.75125 0.40908 4.05593 -0.21157 0.2469 0.07924 1.67928 -1.65212 -0 -0 -2.87877 -0.19132 0 0 -0.68554 -0.65365 0 -0.09811 0.05079 0.64944 0 0.36129 2.31455 -1.0874 -0.04276 0.57674 0.17078
ILE_261 -4.99751 0.46969 3.52827 -0.51539 0.50981 0.10804 1.92647 -1.85288 -0.0475 -0.28698 -0.95714 -0.08989 0 0 0 0 0 0.4178 0.02181 0.8028 0 -0.26228 0 0.73287 -0.09064 0.78966 0.207
TRP_262 -11.3591 1.71551 3.50393 -0.91661 0.08351 0.34215 2.44057 -2.86206 -0.00992 -0.04587 -1.1736 -0.01352 0 0 -0.81443 0 0 -0.00316 0.02811 0 1.85811 -0.37509 0 1.6906 -0.22627 1.24182 -4.89531
GLY_263 -2.43362 0.09272 1.99044 -5e-05 0 0 0.87826 -1.05837 -0 -0 -0.76879 -0.38544 0 0 0 0 0 -0.15048 0 0 0 -1.4322 0 0.83697 -0.37734 0.87629 -1.93162
ASP_264 -3.31726 0.31487 4.14204 -0.10719 0.00571 0.31357 1.53452 -1.79435 -0.05197 -0.34228 -2.39138 -1.14546 0 0 -0.7788 0 0 -0.01588 0.00204 0 2.21803 -0.3268 0 -2.3716 -0.3582 0.20613 -4.26425
ASP_265 -3.65898 0.5002 5.61771 -0.23446 0.14068 0.75913 2.86069 -2.3922 -0.00447 -0.0553 -3.81534 -1.50268 0 0 -1.35911 0 0 -0.0766 0.04065 0 2.0792 -0.78676 0 -2.3716 -0.33192 0.34709 -4.24407
VAL_266 -5.75438 0.60904 2.91149 -0.38655 0.44458 0.09921 1.93876 -2.07218 -0 -0 -0.21083 -0.41443 0 0 0 0 0 -0.20355 0.03287 0.72155 0 0.49533 0 1.9342 -0.14271 0.46972 0.47212
GLU_267 -2.82919 0.42016 3.47404 -0.45819 0.06235 0.89121 1.2875 -1.53422 -0 -0 -0.95892 -0.44664 0 0 -0.58031 0 0 -0.08604 0.00902 0 3.63114 -0.31078 0 -2.7348 -0.29569 0.40236 -0.057
GLU_268 -2.48153 0.30092 2.51617 -0.22895 0.04223 0.35951 0.98716 -1.21547 -0 -0 -1.03551 -0.53357 0 0 0 0 0 0.00946 0.03478 0 2.95487 -0.01507 0 -2.7348 -0.57701 0.20644 -1.41036
PHE_269 -7.80457 0.6391 4.3158 -0.56803 0.21339 0.30253 1.75587 -2.45178 -0 -0 -0.98644 -0.00388 0 0 0 0 0 0.60031 0.00015 0 2.28839 -0.30591 0 1.0402 -0.40526 0.64788 -0.72226
ARG_270 -5.22356 0.82159 6.58529 -0.76392 0.12242 0.43942 2.67821 -2.68114 -0 -0 -4.84562 0.24194 0 0 0 -1.7983 0 -0.03356 0.07351 2.9536 0 -0.09464 0 -1.2888 -0.48456 2.00356 -1.29456
PRO_271 -6.02165 0.81855 2.69479 -0.07547 0 0.04571 0.96305 -1.27285 -0.00803 -0.0359 0.37089 0.57261 0 0 0 0 0 -0.15382 0.0485 0.36374 0 -0.76131 0 -2.4119 -0.17877 1.74234 -3.29952
GLU_272 -5.25825 0.44773 5.59344 -0.21977 0.06338 0.34439 2.24227 -2.28157 -0 -0 -1.75959 -0.63684 0 0 0 -1.10076 0 -0.06525 0.27584 0 3.0215 -0.31745 0 -2.7348 -0.2035 0.52716 -2.06207
ARG_273 -6.50603 0.54634 6.67161 -0.54856 0.05605 0.28844 2.99982 -2.90741 -0 -0 -2.22231 0.62978 0 0 0 -0.60258 0 0.08957 0.05278 2.51046 0 -0.08298 0 -1.2888 -0.5643 0.49723 -0.38088
PHE_274 -8.60265 1.66261 2.04696 -0.59676 0.51706 0.29343 2.37347 -2.34317 -0 -0 0.08686 -0.35621 0 0 0 0 0 -0.04043 0.38232 0 4.0775 -0.09253 0 1.0402 -0.4936 0.71967 0.67472
GLU_275 -6.17141 0.55378 6.14099 -0.44056 0.27581 1.39229 2.98607 -2.82226 -0.0112 -0.08463 -4.89731 -2.94708 0 0 0 -0.60258 0 0.00822 0.03386 0 3.8447 -0.31592 0 -2.7348 -0.63299 0.66611 -5.75889
ASN_276 -6.9112 0.92043 6.12931 -0.40347 0.06361 0.78025 3.50364 -3.23683 -0.01923 -0.12053 -2.21985 -0.06394 0 0 -0.85034 -0.78969 0 0.12651 0.17077 0 3.29531 0.11789 0 -0.93687 -0.04096 1.131 0.64581
PRO_277 -4.21893 0.9636 2.63289 -0.0777 0 0.04702 1.32248 -1.28161 -0 -0 -0.46174 0.57859 0 0 0 0 0 -0.20628 0.00178 0.39317 0 -0.63208 0 -2.4119 0.23618 1.46015 -1.65437
SER_278 -3.24513 0.24041 3.3402 -0.03967 0.00016 0.05599 1.93162 -1.58446 -0 -0 -0.9272 -0.56284 0 0 -0.85034 -0.78969 0 -0.06947 0.04284 0.1711 0 -0.25337 1.73662 -0.77834 -0.4384 0.70126 -1.3187
ALA_279 -4.12144 0.87897 1.49399 -0.02845 0.00709 0 1.706 -1.48888 -0.00178 -0.03401 -1.21019 -0.42598 0 0 0 0 0 -0.04835 0 0 0 0.23694 0 1.8394 -0.558 0.41524 -1.33949
ILE_280 -6.33943 0.88724 1.75565 -0.45692 0.27681 0.09419 1.17957 -1.56451 -0 -0 -0.29558 0.03699 0 0 0 0 0 -0.03449 0.04821 0.43251 0 -0.73228 0 0.73287 -0.42824 1.07636 -3.33106
PRO_281 -3.8595 0.50639 2.02095 -0.18889 0.00161 0.13188 0.89516 -0.91819 -0 -0 -0.37455 0.12689 0 0 0 0 0 -0.02027 0.00037 0.57717 0 -1.05567 0 -2.4119 -0.42684 0.95776 -4.03762
GLN_282 -1.7516 0.0823 1.67067 -0.32598 0.05306 0.18068 0.52255 -0.846 -0.01688 -0.12969 -0.36597 -0.03403 0 0 0 0 0 -0.05246 0.00614 0 2.82084 0.09234 0 -0.18838 -0.45475 0.16663 1.42947
HIS_283 -4.99988 0.64402 4.02842 -0.49566 0.03803 0.41454 1.92365 -2.11815 -0.01688 -0.12969 -1.41044 -0.83174 0 0 -1.77782 0 0 -0.05912 0.00195 0 1.567 -0.05648 0 -0.45461 -0.46663 0.35341 -3.84607
ALA_284 -1.91677 0.08174 1.29542 -0.02861 0.01161 0 0.59628 -0.86391 -0 -0 0.14446 -0.48767 0 0 0 0 0 0.01218 0 0 0 -0.24196 0 1.8394 0.50489 0.39298 1.34003
PHE_285 -8.97723 1.28565 2.8791 -0.69408 0.05639 -0.05806 2.2515 -2.41342 -0 -0 -0.87479 -0.39587 0 0 -0.69221 0 0 0.02971 0.28248 0 4.51607 -0.33093 0 1.0402 0.56963 0.41101 -1.11487
LYS_286 -4.5851 0.71306 3.32739 -0.47238 0.16435 0.24052 1.22372 -1.48248 -0.02209 -0.18849 -0.07652 0.40166 0 0 0 0 0 0.30626 0.04376 2.27571 0 0.06558 0 -1.5107 -0.40812 1.15011 1.16622
PRO_287 -3.28194 0.51269 3.09687 -0.12057 8e-05 0.08944 1.62401 -1.3314 -0 -0 -1.79452 0.27504 0 0 0 0 0 -0.0395 0.14437 0.13312 0 -1.22134 0 -2.4119 -0.45572 1.11465 -3.66662
PHE_288 -6.91689 0.9689 2.28563 -0.86889 0.04775 0.41165 1.87678 -1.85896 -0 -0 -1.2512 0.23091 0 0 -1.0032 0 0 0.27918 0.40987 0 3.18962 0.28352 0 1.0402 -0.32577 0.96236 -0.23856
GLY_289 -2.36512 0.19239 2.19658 -8e-05 0 0 0.79493 -1.20638 -0.01786 -0.06354 0.22607 -0.40377 0 0 0 0 0 -0.13868 0 0 0 -1.5258 0 0.83697 -0.4307 0.80005 -1.10495
ASN_290 -3.87507 0.35657 3.97925 -0.1593 0.00689 0.22201 2.15505 -1.94586 -0.02919 -0.11914 -2.21667 -0.41973 0 0 0 0 0 -0.03195 0.03045 0 1.98077 -0.49373 0 -0.93687 0.22872 0.34987 -0.91792
GLY_291 -3.19891 0.37828 1.5573 -0.00053 0 0 0.09381 -1.09703 -0 -0 0.31378 -0.18406 0 0 0 0 0 -0.07731 0 0 0 -1.52894 0 0.83697 0.70204 0.29607 -1.90853
GLN_292 -6.49187 0.41933 3.9732 -0.64785 0.15771 1.03167 1.45313 -2.10638 -0.00779 -0.07031 -1.55557 -0.75201 0 0 0 0 0 0.1233 0.01518 0 1.71005 0.20366 0 -0.18838 0.52769 0.27133 -1.93393
ARG_293 -4.96525 0.71977 2.38453 -0.77196 0.15895 0.62115 0.88662 -1.6427 -0.02888 -0.14549 0.06311 0.05067 0 0 -0.53437 0 0 -0.05079 0.24305 2.73953 0 -0.20345 0 -1.2888 0.33656 0.7971 -0.63062
ALA_294 -4.71142 0.96197 1.30872 -0.01919 0 0 0.66984 -1.5575 -0.02661 -0.12362 0.36896 -0.32501 0 0 -0.16976 0 0 0.56834 0 0 0 0.06986 0 1.8394 0.04381 1.5054 0.4032
CYS_295 -8.65661 1.41214 5.14897 -0.06909 0.00423 0.06884 2.19104 -2.72822 -0.04318 -0.20899 -1.37814 -0.33842 0 0 -0.68095 0 0 0.42031 0.00163 1.03237 0 0.04994 0 3.6196 1.17213 1.48005 2.49767
ILE_296 -9.08269 1.72349 4.53437 -0.48208 0.35937 0.0884 2.39798 -3.01804 -0 -0 -2.02253 0.19273 0 0 -0.78222 0 0 -0.02882 0.05258 1.17909 0 -0.30168 0 0.73287 1.20964 1.43209 -1.81545
GLY_297 -4.36729 0.32831 3.53656 -4e-05 0 0 1.66513 -2.05442 -0.02515 -0.11772 -1.26746 -0.44992 0 0 0 0 0 -0.12617 0 0 0 0.40855 0 0.83697 0.2586 0.96108 -0.41297
GLN_298 -10.1192 1.84564 7.37639 -0.6017 0.34462 1.02044 2.74083 -4.09342 -0.01274 -0.1188 -1.80029 -2.22456 0 0 -0.16976 0 0 0.21702 0.20374 0 4.14585 0.01532 0 -0.18838 0.15531 0.68855 -0.57518
GLN_299 -9.89634 1.01769 7.26206 -0.26556 0.03631 0.202 3.73535 -3.86051 -0.00768 -0.06881 -2.30215 -0.51167 0 0 0 0 0 -0.02407 0.15588 0 2.7542 -0.22868 0 -0.18838 -0.18275 0.7458 -1.62729
PHE_300 -11.6868 2.57081 4.98905 -0.71378 0.34137 0.34396 2.92943 -3.75689 -0 -0 -2.52194 0.04424 0 0 0 0 0 0.25641 0.00266 0 2.71685 0.0667 0 1.0402 -0.24237 0.88597 -2.73411
ALA_301 -5.83149 0.30864 3.31733 -0.02145 0 0 2.56323 -2.62752 -0 -0 -2.24593 -0.40687 0 0 0 0 0 0.05364 0 0 0 -0.40397 0 1.8394 -0.31749 0.90589 -2.86658
LEU_302 -9.68357 1.69969 4.19752 -0.75465 0.65919 0.20513 3.20056 -3.28993 -0 -0 -2.3393 0.37661 0 0 0 0 0 0.07457 0.06535 2.63817 0 -0.26963 0 0.18072 -0.33516 0.63264 -2.74209
HIS_303 -7.0197 0.36603 6.5277 -0.35209 0.00657 0.40025 2.77639 -3.15359 -0.00405 -0.01802 -2.10436 -0.44046 0 0 0 0 0 0.02546 0.01462 0 2.49344 0.0385 0 -0.45461 -0.16871 0.58848 -0.47814
GLU_304 -7.31123 0.86309 7.35179 -0.38866 0.03949 0.75274 3.322 -3.39674 -0.01886 -0.17581 -2.92458 -0.42245 0 0 0 0 0 0.17486 0.06058 0 3.28349 -0.30476 0 -2.7348 -0.30567 0.47307 -1.66243
ALA_305 -5.43931 0.65552 4.07416 -0.02491 0.00015 0 2.93603 -2.79429 -0 -0 -0.10992 -0.38689 0 0 0 0 0 0.0911 0 0 0 -0.32452 0 1.8394 -0.58653 0.58192 0.51193
THR_306 -5.60389 0.58667 4.82253 -0.20057 0.07327 0.07296 2.71935 -2.73965 -0.00741 -0.05255 -1.59391 -0.14887 0 0 0 0 0 0.18036 0.03606 0.31351 0 0.07654 2.31136 -1.0874 -0.41577 0.54977 -0.10763
LEU_307 -5.59358 0.30211 4.52007 -0.45093 0.10808 0.10429 2.28666 -2.49909 -0.00015 -0.00041 -2.84759 0.16202 0 0 0 0 0 0.09107 0.02619 0.2824 0 -0.2892 0 0.18072 -0.22641 0.77254 -3.0712
VAL_308 -5.84426 0.93505 3.1833 -0.26391 0.11912 0.05049 2.30572 -2.31173 -0 -0 0.72815 0.172 0 0 0 0 0 0.22228 0.01637 0.06518 0 -0.36887 0 1.9342 -0.4395 0.83575 1.33936
LEU_309 -6.19162 1.12841 1.4698 -0.47736 0.14039 0.14582 1.19938 -1.70229 -0 -0 0.28583 -0.05741 0 0 0 0 0 0.25875 0.32808 0.1273 0 0.80117 0 0.18072 0.1164 0.84046 -1.40617
GLY_310 -3.81254 0.45669 4.54107 -0.0001 0 0 2.6059 -2.22328 -0 -0 -2.44439 -0.31121 0 0 0 0 0 -0.03322 0 0 0 -0.54379 0 0.83697 1.71539 0.79668 1.58418
MET_311 -8.28682 0.99404 5.78555 -0.79557 0.26575 0.21738 2.58421 -3.09389 -0.00015 -0.00039 -1.92065 -0.04725 0 0 0 0 0 0.01604 0.24536 0.91789 0 -0.17492 0 0.60916 1.19187 0.82288 -0.66952
MET_312 -9.57566 1.44342 5.62423 -0.30112 0.02143 0.09814 1.78148 -2.91045 -0 -2e-05 0.03231 -0.14645 0 0 0 0 0 -0.09708 0.09758 1.8851 0 -0.12034 0 0.60916 -0.29143 0.86867 -0.98102
LEU_313 -6.81206 0.94483 4.05234 -0.62046 0.18922 0.19031 2.21329 -2.5228 -0.01367 -0.07316 -1.0971 0.16092 0 0 0 0 0 -0.01003 0.10117 0.82918 0 -0.22698 0 0.18072 -0.04896 0.75213 -1.81112
LYS_314 -4.25945 0.27594 4.1314 -0.50462 0.14111 0.30828 1.59542 -1.86295 -0.01381 -0.08652 -0.17443 0.15633 0 0 0 0 0 -0.03844 0.03097 2.24721 0 -0.04046 0 -1.5107 -0.2305 0.64127 0.80604
HIS_D_315 -7.95488 0.6645 7.1321 -0.33852 0.03592 0.41996 2.63287 -3.51233 -0 -0 -3.55139 -0.47588 0 0 0 -0.40627 0 0.09644 0.02708 0 2.12278 -0.0681 0 -0.45461 -0.47522 0.72868 -3.37687
PHE_316 -5.2912 0.77746 3.1488 -0.95871 0.11494 0.15028 1.15989 -1.81717 -0.01367 -0.07316 -0.41441 -0.54326 0 0 0 0 0 -0.05929 0.18427 0 2.54141 -0.15954 0 1.0402 -0.26408 0.71506 0.23781
ASP_317 -2.84915 0.11101 3.59817 -0.18643 0.05639 0.59135 1.71251 -1.70601 -0 -0 -1.15559 -1.56073 0 0 -0.65285 0 0 -0.0451 0.02156 0 2.12571 -0.65209 0 -2.3716 0.07302 0.36697 -2.52287
PHE_318 -3.5804 0.26959 2.76255 -1.0194 0.25504 0.526 0.45963 -1.46148 -0.00621 -0.0182 -0.54729 -0.7488 0 0 0 0 0 -0.07045 0.00329 0 3.13854 -0.00595 0 1.0402 -0.05833 0.27644 1.21477
GLU_319 -3.58406 0.35647 4.76433 -0.35109 0.09618 0.62576 1.40846 -2.03083 -0.01963 -0.0794 -1.37819 -0.82437 0 0 -0.65285 0 0 0.00696 0.02415 0 3.45089 -0.0302 0 -2.7348 -0.41 0.29254 -1.06968
ASP_320 -1.82345 0.33958 2.22473 -0.1262 0.02913 0.39457 0.90526 -1.05826 -0.02118 -0.08771 -1.07562 -0.97209 0 0 0 0 0 -0.07314 0.00243 0 2.45212 -0.58888 0 -2.3716 -0.43625 0.20277 -2.0838
HIS_D_321 -4.24744 0.43536 4.14475 -0.61678 0.08816 0.61977 1.05612 -2.06 -0.00621 -0.0182 -0.02783 -0.51673 0 0 0 0 0 0.00269 0.01844 0 2.9531 -0.23382 0 -0.45461 -0.00281 0.30489 1.43883
THR_322 -2.36894 0.31206 2.51007 -0.12914 0.05287 0.06926 0.96346 -1.33406 -0.00155 -0.00831 -0.86913 -0.89886 0 0 0 0 0 -0.03925 0.00408 0.04582 0 -0.07867 2.27524 -1.0874 0.10111 0.32377 -0.15758
ASN_323 -2.06183 0.24449 2.00823 -0.19039 0.02575 0.30243 0.44321 -1.01007 -0 -0 -0.27256 -0.40554 0 0 0 0 0 -0.03469 0.03209 0 1.81354 -0.24514 0 -0.93687 -0.51868 0.14236 -0.66367
TYR_324 -3.98199 0.31165 3.02047 -0.84145 0.05062 0.24627 1.0394 -1.61297 -0 -0 -0.01852 -0.50057 0 0 0 0 0 -0.03744 0.03644 0 2.19689 -0.1879 1e-05 1.2797 -0.05157 0.1397 1.08873
GLU_325 -1.95019 0.11385 1.66102 -0.19161 0.02003 0.27331 0.03012 -0.83702 -0 -0 0.19744 -0.63479 0 0 0 0 0 -0.0005 0.02092 0 3.24568 -0.09543 0 -2.7348 0.31561 0.12944 -0.43691
LEU_326 -4.31196 0.48393 1.99029 -0.50591 0.25219 0.13455 1.25809 -1.37479 -0 -0 -0.64673 -0.01443 0 0 0 0 0 -0.04576 0.004 1.10544 0 -0.13313 0 0.18072 0.2622 0.2412 -1.1201
ASP_327 -2.53972 0.37878 3.83909 -0.17757 0.11745 0.59611 1.44399 -1.67379 -0 -0 -2.21228 -2.97092 0 0 -0.34083 0 0 0.09266 0.1225 0 4.44831 -0.01256 0 -2.3716 0.09751 0.9234 -0.23947
ILE_328 -5.74101 1.00279 4.26676 -0.73982 0.52 0.28328 2.33683 -2.43246 -0 -0 -3.4431 0.07516 0 0 -0.34083 0 0 -0.13853 0.05547 1.00487 0 0.44205 0 0.73287 -0.08991 1.18527 -1.02032
LYS_329 -4.29804 0.55318 4.35986 -0.41305 0.06532 0.21161 1.77061 -1.99449 -0.01534 -0.09701 -0.53411 0.08326 0 0 0 0 0 -0.07426 0.0476 1.39248 0 -0.03023 0 -1.5107 -0.02212 0.56106 0.05562
GLU_330 -2.31881 0.41352 2.65295 -0.21727 0.02234 0.29449 1.10355 -1.22125 -0 -0 -0.29049 -0.58659 0 0 0 0 0 -0.07359 0.06537 0 3.06952 -0.36206 0 -2.7348 -0.43885 0.21177 -0.41019
THR_331 -2.65511 0.20735 2.82451 -0.11913 0.07516 0.06713 1.44778 -1.45793 -0 -0 -0.93575 -0.76637 0 0 0 0 0 -0.07316 0.02186 0.0874 0 -0.70626 2.26324 -1.0874 -0.43289 0.30978 -0.92977
LEU_332 -5.76705 0.57887 2.43918 -0.51607 0.18053 0.1199 1.70464 -1.7747 -0.01534 -0.09701 -0.08821 0.283 0 0 0 0 0 0.02429 0.15165 0.46304 0 -0.09847 0 0.18072 -0.35215 0.46686 -2.11632
THR_333 -1.97098 0.11516 1.40254 -0.1562 0.10087 0.10882 0.48351 -0.89668 -0 -0 0.01752 -1.47565 0 0 0 0 0 0.00606 0.057 0.03897 0 0.04785 2.25762 -1.0874 0.12391 0.4537 -0.37336
LEU_334 -5.31982 0.59446 1.30195 -0.49244 0.25046 0.09711 1.19471 -1.2642 -0 -0 -0.09821 0.22833 0 0 0 0 0 -0.00648 0.36672 1.94582 0 -0.37638 0 0.18072 0.24542 0.45329 -0.69855
LYS_335 -2.33946 0.27854 2.11766 -0.31189 0.04054 0.14779 0.51768 -1.00141 -0.00434 -0.01236 -0.07616 0.18979 0 0 0 0 0 0.00917 0.00644 1.9203 0 0.0326 0 -1.5107 -0.41563 0.9376 0.52615
PRO_336 -1.83855 0.36974 1.57999 -0.19597 0.00334 0.14261 0.28208 -0.65236 -0 -0 0.29512 0.00043 0 0 0 0 0 -0.02975 0.00076 0.71141 0 -0.96939 0 -2.4119 -0.613 0.86147 -2.46395
GLU_337 -0.94993 0.06266 0.98787 -0.23609 0.04315 0.39636 0.20227 -0.42743 -0 -0 0.15054 -0.44572 0 0 0 0 0 -0.02148 0.00797 0 2.68546 -0.08085 0 -2.7348 -0.23082 0.24969 -0.34115
GLY_338 -1.86936 0.11973 1.52588 -0.00189 0 0 0.17934 -0.93318 -0.00434 -0.01236 0.5179 -0.38143 0 0 0 0 0 -0.0922 0 0 0 -1.46974 0 0.83697 0.35194 0.09113 -1.14163
PHE_339 -2.29504 0.14279 0.50678 -0.60625 0.04993 0.34288 0.06131 -0.64705 -0 -0 0.08834 0.16053 0 0 0 0 0 0.00512 0.00855 0 1.98001 -0.33594 0 1.0402 0.09938 0.08757 0.68912
VAL_340 -3.75211 0.398 0.85776 -0.27272 0.15608 0.06076 0.62443 -0.98012 -0.00834 -0.03272 0.15711 -0.38849 0 0 0 0 0 -0.05229 0.00587 0.18409 0 -0.71061 0 1.9342 -0.30194 0.12726 -1.9938
VAL_341 -1.93585 0.17039 0.94844 -0.27313 0.17455 0.05852 0.00913 -0.68549 -0 -0 -0.05733 -0.33585 0 0 0 0 0 -0.06968 0.00435 0.24303 0 -0.76839 0 1.9342 -0.3749 0.12284 -0.83518
LYS_342 -2.2612 0.08981 1.64252 -0.46815 0.10816 0.26139 0.08958 -0.79564 -0.00834 -0.03272 -0.03053 -0.10574 0 0 0 0 0 -0.00113 0.01439 1.79169 0 0.07485 0 -1.5107 -0.27035 0.14433 -1.2678
ALA_343 -1.21357 0.09342 1.23221 -0.02431 0 0 0.12988 -0.55015 -0 -0 -0.2844 -0.21908 0 0 0 0 0 0.01269 0 0 0 -0.05657 0 1.8394 -0.33548 0.1263 0.75033
LYS_344 -1.56599 0.12643 1.55012 -0.45408 0.09982 0.24805 0.22655 -0.63057 -0 -0 -0.08523 -0.17643 0 0 0 0 0 -0.00776 0.0118 1.75414 0 -0.01557 0 -1.5107 -0.30851 0.15978 -0.57815
SER_345 -3.1124 0.29041 3.17265 -0.02789 0 0.04965 1.44071 -1.3474 -0 -0 -1.76498 -1.10872 0 0 -0.87633 0 0 -0.01203 0.01784 0.46397 0 -0.38185 0.60861 -0.77834 0.06829 0.29456 -3.00326
LYS_346 -1.36397 0.03482 1.63289 -0.3255 0.05272 0.19231 0.3241 -0.71651 -0 -0 0.22127 -0.27552 0 0 0 0 0 -0.04135 0.00179 1.8114 0 0.03754 0 -1.5107 -0.01859 0.22539 0.2821
LYS_347 -4.57585 0.43738 6.26661 -0.32182 0.05311 0.16259 3.5053 -2.37876 -0 -0 -5.84395 0.08728 0 0 -0.87633 -0.59942 0 0.07528 0.14628 2.16545 0 -0.0177 0 -1.5107 -0.38782 0.44105 -3.17205
ILE_348 -3.8153 0.80614 3.09513 -0.51917 0.46793 0.11278 1.0261 -1.51563 -0 -0 0.35595 -0.04267 0 0 0 0 0 0.11427 0.11457 0.68269 0 -0.29374 0 0.73287 5.51824 1.70436 8.54453
PRO_349 -5.1792 0.84194 2.84573 -0.07053 0 0.0429 0.92222 -1.23235 -0 -0 -0.11102 0.61684 0 0 -1.08829 0 0 -0.15959 0.02202 0.25378 0 -0.23677 0 -2.4119 5.76011 1.60334 2.41924
LEU_350 -6.19769 0.51687 3.56988 -0.67729 0.21315 0.24253 1.55597 -1.92245 -0.02017 -0.16302 -0.99412 0.17829 0 0 -0.37683 0 0 0.01116 0.03865 0.73178 0 -0.17278 0 0.18072 0.07539 0.523 -2.68697
LYS_351 -6.16848 0.3005 6.73391 -0.54406 0.1721 0.47528 1.62671 -2.82195 -0 -0 -1.9593 -0.18546 0 0 0 0 0 0.0388 0.07777 2.38379 0 0.16564 0 -1.5107 0.45514 0.40805 -0.35226
LYS_352 -3.36143 0.34397 3.92716 -0.28874 0.02545 0.13653 1.85187 -1.56597 -0 -0 -2.67747 -0.1617 0 0 -0.3954 -0.74747 0 0.00883 0.02615 1.84201 0 -0.24819 0 -1.5107 0.46305 0.35676 -1.97528
VAL_353 -2.40771 0.13169 1.64515 -0.29965 0.22742 0.06798 0.78247 -0.91567 -0.01935 -0.11919 -0.30648 -0.30202 0 0 -0.90727 0 0 0.04482 0.00111 0.17209 0 -0.53146 0 1.9342 0.17914 0.34102 -0.28172
ARG_354 -3.7149 0.32193 3.64201 -0.43324 0.03874 0.18656 1.78827 -1.75165 -0.03321 -0.19762 -0.69454 0.47517 0 0 0 0 0 -0.00157 0.03016 2.35676 0 -0.06683 0 -1.2888 0.08984 0.32044 1.06753
LYS_355 -3.50149 0.48927 2.67784 -0.36065 0.03395 0.16492 0.53073 -1.11434 -0 -0 0.12706 0.11004 0 0 0 0 0 -0.10046 0.03382 1.56554 0 0.0054 0 -1.5107 -0.17389 0.4099 -0.61307
LYS_356 -5.08885 0.61663 4.34566 -0.33202 0.05711 0.20353 1.53984 -1.89395 -0.01022 -0.0674 -0.94346 -0.3359 0 0 0 0 0 -0.01432 0.06141 1.4331 0 0.10574 0 -1.5107 0.04795 0.56459 -1.22126
ALA_357 -3.39794 0.35889 2.82143 -0.02267 0 0 1.54947 -1.76439 -0 -0 -0.88398 -0.37811 0 0 0 0 0 -0.07092 0 0 0 -0.32073 0 1.8394 -0.11406 0.41772 0.03413
GLU_358 -4.78418 0.48394 7.26645 -0.50518 0.30174 1.59834 2.71218 -3.12368 -0.02766 -0.16485 -4.02039 -1.86204 0 0 -1.30267 0 0 0.06983 0.17842 0 4.7772 0.27762 0 -2.7348 -0.17041 0.29263 -0.7375
ASN_359 -4.71698 1.26719 4.33113 -0.19411 0.00139 0.33755 2.08996 -2.18204 -0 -0 -2.07104 -0.32682 0 0 -1.55752 0 0 0.32095 0.04358 0 2.69128 0.15873 0 -0.93687 0.24515 1.41984 0.92137
ALA_360 -2.12863 0.76624 1.58826 -0.02926 0.00395 0 0.72497 -1.01876 -0.00636 -0.07659 1.22172 -0.2849 0 0 0 0 0 -0.05214 0 0 0 0.29284 0 1.8394 0.36089 1.94797 5.14958
HIS_D_361 -7.35807 1.11327 5.0051 -0.66349 0.01571 0.74207 1.88427 -2.64501 -0 -0 -1.90653 -0.32021 0 0 -1.30178 0 0 0.51377 0.00306 0 3.65702 -0.35853 0 -0.45461 1.14728 1.47274 0.54606
ASN_362 -3.6114 0.78868 3.51593 -0.16502 0.01146 0.23489 1.67458 -1.75895 -0.02747 -0.18182 -1.55966 -0.19658 0 0 -0.63257 0 0 0.48835 0.00352 0 1.78164 0.36404 0 -0.93687 0.83179 1.35967 1.98422
THR_363 -4.73641 0.85166 3.49775 -0.23747 0.2978 0.14546 1.31769 -1.84444 -0 -0 -0.62697 -0.4386 0 0 0 0 0 0.74723 0.47408 1.58122 0 0.36259 2.32376 -1.0874 0.10728 2.09834 4.83356
PRO_364 -5.23101 1.1163 3.03869 -0.10421 0.00287 0.06523 1.80673 -1.46584 -0.00902 -0.02786 -1.30515 0.70121 0 0 0 0 0 0.14174 0.00584 0.20011 0 0.42733 0 -2.4119 0.34431 1.9899 -0.71474
LEU_365 -9.12382 1.42033 2.36511 -0.62522 0.42335 0.22707 2.35683 -2.43036 -0.00222 -0.00774 -1.88271 -0.02507 0 0 0 0 0 -0.06936 0.1226 1.31972 0 -0.2349 0 0.18072 0.25998 0.98522 -4.74048
LEU_366 -9.27106 0.93391 3.40377 -0.52533 0.19077 0.12802 2.76032 -2.81974 -0.00902 -0.02786 -2.98287 0.13269 0 0 0 0 0 0.24735 0.59792 1.89242 0 -0.29603 0 0.18072 -0.02438 0.96044 -4.52797
VAL_367 -8.55736 1.64934 2.4188 -0.28499 0.20879 0.0599 2.80962 -2.69703 -0.00222 -0.00774 -2.23602 -0.34403 0 0 0 0 0 0.16882 0.17716 0.17608 0 -0.68336 0 1.9342 -0.20358 1.22219 -4.19143
LEU_368 -11.0494 1.99203 3.2853 -0.47229 0.19781 0.1001 3.1174 -3.24319 -0.01247 -0.05143 -3.10352 0.09273 0 0 0 0 0 0.10477 0.432 0.60076 0 -0.2316 0 0.18072 -0.25067 1.20917 -7.10183
TYR_369 -8.01313 0.54783 3.13983 -1.04569 0.16064 0.74329 1.78617 -2.46299 -0 -0 -1.35771 -0.29807 0 0 0 0 0 0.01387 0.1279 0 3.28101 -0.29878 0.01516 1.2797 -0.24987 0.98579 -1.64505
GLY_370 -4.66016 0.36937 3.45343 -0.00011 0 0 2.35037 -2.07838 -0.01247 -0.05143 -1.45153 -0.30666 0 0 0 0 0 -0.15275 0 0 0 0.52937 0 0.83697 0.97948 0.84167 0.64718
SER_371 -5.51 0.69226 4.43659 -0.02517 0 0.03593 2.41504 -2.25641 -0.01205 -0.07102 -1.59223 -1.08304 0 0 -1.6724 0 0 0.04789 0.15266 1.84574 0 -0.19841 1.73914 -0.77834 1.42667 0.74065 0.33351
ASN_372 -7.70097 0.82465 5.9118 -0.32442 0.05893 0.59503 3.07308 -3.01981 -0.03234 -0.18959 -1.47295 -1.04868 0 0 -0.75982 -0.44113 0 -0.04079 0.00094 0 1.83538 -0.52763 0 -0.93687 0.46605 0.69376 -3.03539
MET_373 -6.78799 0.50685 4.78926 -0.22768 0.04213 0.10866 2.13498 -2.01525 -0.00776 -0.05794 0.24683 -0.53513 0 0 -0.89611 0 0 -0.05256 0.01701 2.35742 0 0.27561 0 0.60916 0.13395 0.41229 1.05373
GLY_374 -2.48051 0.06753 3.03479 -6e-05 0 0 1.24444 -1.47173 -0.02088 -0.14843 -1.3063 -0.38666 0 0 0 0 0 -0.14671 0 0 0 -1.49297 0 0.83697 -0.4901 0.24078 -2.51984
THR_375 -4.02702 0.21181 4.42825 -0.18746 0.07255 0.06645 2.46579 -2.10006 -0.01205 -0.07102 -2.492 -0.35096 0 0 0 -0.51724 0 0.05224 0.00231 0.05525 0 -0.01017 2.29152 -1.0874 -0.25762 0.28467 -1.18215
ALA_376 -6.19357 0.93925 3.06574 -0.02417 0.00041 0 2.06455 -2.48331 -0 -0 -0.6501 -0.39485 0 0 0 0 0 -0.0621 0 0 0 -0.2397 0 1.8394 -0.08791 0.4439 -1.78244
GLU_377 -5.93306 0.32735 5.53996 -0.21194 0.04028 0.31233 1.97709 -2.74896 -0.0399 -0.29595 -1.63393 -0.60586 0 0 0 0 0 0.05021 0.06438 0 3.08715 -0.12721 0 -2.7348 -0.428 0.34319 -3.01766
GLY_378 -3.86545 0.20412 5.05743 -5e-05 0 0 1.98663 -2.46445 -0 -0 -1.63892 -0.41356 0 0 0 0 0 -0.01769 0 0 0 0.54852 0 0.83697 0.26887 0.16736 0.66978
THR_379 -6.91779 0.94902 4.79613 -0.18997 0.03901 0.06207 2.85738 -2.87657 -0 -0 -3.20083 0.02238 0 0 0 0 0 0.06677 0.00903 0.08128 0 0.00106 2.30738 -1.0874 0.43016 0.52405 -2.12685
ALA_380 -6.87302 0.70232 3.61076 -0.02197 0 0 3.09018 -3.02471 -0 -0 -2.60014 -0.33962 0 0 0 0 0 0.05299 0 0 0 -0.24393 0 1.8394 -0.18845 0.61715 -3.37904
ARG_381 -6.08836 0.4005 6.26518 -0.74202 0.07808 0.47983 2.70618 -3.21653 -0.01901 -0.14752 -2.72754 0.29914 0 0 0 0 0 0.05344 0.0173 1.43742 0 -0.10011 0 -1.2888 -0.43708 0.47381 -2.55611
ASP_382 -5.48656 0.69702 7.76265 -0.10782 0.00948 0.3295 3.52919 -3.41333 -0.0045 -0.04806 -5.5646 -0.34555 0 0 0 0 0 -0.00764 0.0402 0 1.70938 0.25565 0 -2.3716 -0.31621 0.56493 -2.76786
LEU_383 -9.94784 1.32063 3.34116 -0.51395 0.29307 0.11948 2.91733 -2.93639 -0 -0 -1.74984 0.23678 0 0 0 0 0 -0.03418 0.025 0.37832 0 -0.27339 0 0.18072 -0.22977 0.57146 -6.30142
ALA_384 -5.91785 0.93551 3.73178 -0.02069 0 0 2.4923 -2.68873 -0.00025 -0.00065 -1.35885 -0.35729 0 0 0 0 0 0.05661 0 0 0 -0.24788 0 1.8394 -0.35352 0.52422 -1.3659
ASP_385 -4.7037 0.37833 7.07273 -0.20043 0 0.65246 3.64147 -3.0746 -0.0293 -0.18521 -5.73406 -0.23501 0 0 0 -0.59942 0 -0.0131 0.01421 0 3.14403 0.29497 0 -2.3716 -0.25397 0.45929 -1.74291
ILE_386 -7.18875 0.65194 5.08164 -0.51013 0.50037 0.10555 3.09172 -2.93389 -0 -0 -1.87836 -0.0881 0 0 0 0 0 -0.0311 0.04382 0.75424 0 -0.27929 0 0.73287 -0.08957 0.55365 -1.4834
ALA_387 -6.96822 0.81065 4.30076 -0.0235 0 0 3.27776 -3.11309 -0 -0 -3.26521 -0.37433 0 0 0 0 0 -0.10713 0 0 0 -0.31044 0 1.8394 -0.00708 0.57857 -3.36185
MET_388 -8.17642 0.74172 6.09358 -0.20863 0.02174 0.06876 2.64668 -2.76335 -0.00025 -0.00065 -1.56727 -0.13928 0 0 0 0 0 0.05227 0.05101 2.09079 0 -0.01278 0 0.60916 0.02454 0.53951 0.07113
SER_389 -4.76209 0.57511 5.21598 -0.02964 0.01494 0.02828 2.39911 -2.34245 -0.0248 -0.13715 -2.83365 -0.26349 0 0 0 0 0 -0.05923 0.00049 0.89155 0 -0.2758 0.60097 -0.77834 -0.26594 0.4343 -1.61182
LYS_390 -6.55898 0.5817 4.76971 -0.54152 0.23801 0.39546 2.12124 -2.37505 -0.05859 -0.28671 -0.84565 -0.20035 0 0 0 0 0 0.00923 0.17928 1.85276 0 0.04542 0 -1.5107 -0.32199 0.4553 -2.05144
GLY_391 -2.65252 0.1294 2.75282 -5e-05 0 0 0.85709 -1.48229 -0 -0 -0.95412 -0.38107 0 0 0 0 0 -0.16903 0 0 0 -1.43357 0 0.83697 -0.51204 0.52378 -2.48463
PHE_392 -8.9392 1.02963 1.99037 -0.52599 0.09484 0.27529 1.59115 -2.06811 -0.04252 -0.15553 -0.70353 -0.13176 0 0 0 0 0 0.15293 0.01118 0 2.25621 -0.26873 0 1.0402 -0.15629 1.29914 -3.25071
ALA_393 -4.8697 1.00446 3.09952 -0.02312 0 0 1.46278 -2.00242 -0.01725 -0.11442 -2.4579 -0.21507 0 0 0 0 0 -0.06379 0 0 0 0.03386 0 1.8394 -0.03631 1.93146 -0.42851
PRO_394 -5.25391 0.96481 1.9225 -0.19071 0.00886 0.13749 0.97727 -0.98904 -0 -0 -0.59245 0.04279 0 0 0 0 0 0.6844 0.00397 0.21856 0 -0.41802 0 -2.4119 -0.25242 2.11203 -3.03576
GLN_395 -5.96367 0.38962 4.39351 -0.32807 0.03719 0.14573 2.46887 -2.33322 -0 -0 -2.26232 -0.09505 0 0 0 0 0 0.10813 0.02313 0 3.72477 -0.00928 0 -0.18838 0.0563 1.41869 1.58595
VAL_396 -4.0401 0.56332 0.2173 -0.26565 0.12931 0.05473 0.4888 -0.95197 -0 -0 -0.27862 -0.29803 0 0 0 0 0 0.14126 0.00061 0.20379 0 -0.74733 0 1.9342 -0.20342 0.40598 -2.64581
ALA_397 -5.18275 0.83956 2.69727 -0.01499 0 0 1.80157 -2.15118 -0 -0 -2.06449 -0.32425 0 0 0 0 0 0.0231 0 0 0 -0.06992 0 1.8394 0.23668 0.5246 -1.8454
THR_398 -3.99558 0.36443 2.72882 -0.10702 0.08107 0.06046 1.30555 -1.69503 -0.02136 -0.26613 -0.80579 -0.71813 0 0 0 0 0 1.0277 0.01998 0.08117 0 -0.37381 2.26473 -1.0874 0.69239 0.66716 0.22319
LEU_399 -8.65366 1.41432 1.53358 -0.52812 0.20547 0.13729 1.61108 -2.21871 -0.016 -0.11474 -0.72512 0.27736 0 0 0 0 0 0.7046 0.42896 0.38924 0 -0.2772 0 0.18072 0.3299 2.02095 -3.30006
ASP_400 -5.44879 0.66606 5.41465 -0.16008 0.05958 0.53701 1.93659 -2.60606 -0.0605 -0.48891 -2.91171 -2.85065 0 0 -0.27037 0 0 0.00379 0.04424 0 3.86048 0.05797 0 -2.3716 0.50146 1.9713 -2.11555
SER_401 -3.05217 0.17792 4.38338 -0.02675 0 0.04398 1.63841 -2.01952 -0.01315 -0.17722 -2.08786 -1.0956 0 0 -0.27037 0 0 -0.06933 0.04277 0.33737 0 0.14186 0.67713 -0.77834 0.18032 0.53942 -1.42777
HIS_D_402 -7.26688 0.86291 5.06673 -0.44841 0.02151 0.54535 1.44651 -3.03304 -0.01629 -0.1305 -0.29603 -0.2733 0 0 0 0 0 0.17693 0.00042 0 2.47233 -0.10744 0 -0.45461 -0.20269 0.75472 -0.88178
ALA_403 -5.01595 0.22798 2.31595 -0.02072 0 0 1.9161 -2.14405 -0.01078 -0.11216 -1.2536 -0.35268 0 0 0 0 0 -0.03948 0 0 0 -0.11303 0 1.8394 -0.06426 0.65884 -2.16844
GLY_404 -2.90178 0.16765 2.8574 -4e-05 0 0 1.3343 -1.60945 -0.00752 -0.05702 -0.75557 -0.40249 0 0 0 0 0 -0.11416 0 0 0 0.43332 0 0.83697 0.0515 0.28705 0.12016
ASN_405 -2.67429 0.12766 3.24309 -0.19806 0.05754 0.32028 1.50847 -1.53509 -0 -0 -1.42654 -0.46902 0 0 0 0 0 -0.06943 0.01231 0 2.04455 -0.57783 0 -0.93687 -0.21596 0.30999 -0.4792
LEU_406 -7.74312 1.12046 2.527 -0.56618 0.20703 0.13673 1.92902 -2.38341 -0.01078 -0.11216 -1.13846 0.39632 0 0 0 0 0 0.21535 0.20844 0.47423 0 -0.12756 0 0.18072 -0.51829 1.15807 -4.04659
PRO_407 -4.16495 0.67801 3.65058 -0.13027 0.0012 0.09481 1.25434 -1.52722 -0 -0 -1.21172 0.20691 0 0 0 0 0 -0.06132 0.02542 0.20747 0 -1.04344 0 -2.4119 -0.56608 1.23095 -3.76723
ARG_408 -4.69516 0.22808 6.18415 -0.94684 0.25435 0.87908 3.01544 -2.59462 -0.00011 -0.00038 -1.84221 -0.02158 0 0 -0.73697 -1.10505 0 -0.063 0.41224 3.06936 0 -0.17409 0 -1.2888 -0.64646 0.45519 0.38262
GLU_409 -3.05331 0.25539 3.38982 -0.58852 0.2336 1.55925 0.34251 -1.44412 -0 -0 -1.05411 -3.09281 0 0 0 0 0 -0.04138 0.00737 0 3.22776 -0.11686 0 -2.7348 -0.36905 0.44461 -3.03464
GLY_410 -4.12344 0.52666 3.04232 -0.00033 0 0 1.61026 -1.78761 -0.00011 -0.00038 -1.68897 -0.18559 0 0 0 0 0 -0.11112 0 0 0 -1.05412 0 0.83697 -0.03354 0.3201 -2.64889
ALA_411 -5.63362 0.72682 2.08308 -0.02363 2e-05 0 2.31078 -2.09731 -0 -0 -2.42608 -0.41536 0 0 0 0 0 0.08529 0 0 0 -0.42804 0 1.8394 0.15341 0.29004 -3.5352
VAL_412 -7.93077 1.20322 1.99842 -0.38539 0.37025 0.09362 2.58023 -2.28897 -0.00169 -0.00556 -2.33958 -0.34847 0 0 0 0 0 -0.06175 0.08718 1.07765 0 -0.77051 0 1.9342 -0.16991 0.45923 -4.4986
LEU_413 -8.59157 0.84465 2.08117 -0.47173 0.12673 0.10905 2.73446 -2.30294 -0.01092 -0.03765 -2.93696 0.01048 0 0 0 0 0 -0.02836 0.14976 0.99758 0 -0.28308 0 0.18072 -0.2493 0.66924 -7.00865
ILE_414 -8.5562 0.98914 1.58331 -0.44268 0.2931 0.0864 2.58948 -2.28962 -0.00169 -0.00556 -2.92328 0.11647 0 0 0 0 0 -0.02745 0.03324 0.44094 0 -0.77749 0 0.73287 -0.26911 0.88974 -7.53839
VAL_415 -7.91119 1.40923 2.04465 -0.29882 0.25685 0.07003 2.65782 -2.4616 -0.01394 -0.06515 -2.97262 -0.43755 0 0 0 0 0 -0.03441 0.0026 0.17412 0 -0.62029 0 1.9342 -0.36664 1.0094 -5.62331
THR_416 -7.51119 0.73704 3.37015 -0.20503 0.171 0.0729 2.94888 -2.54763 -0.00302 -0.0275 -2.79885 -0.98186 0 0 0 0 0 0.01724 0.00926 0.88055 0 -0.75802 2.27988 -1.0874 -0.09323 0.76884 -4.75797
ALA_417 -5.36776 0.30822 2.41308 -0.02272 0 0 2.15622 -1.99864 -0.00979 -0.03225 -1.67061 -0.38313 0 0 0 0 0 -0.01456 0 0 0 -0.38107 0 1.8394 0.10627 0.44556 -2.61178
SER_418 -5.09956 0.26317 4.26296 -0.03048 0.00317 0.02509 2.19222 -2.22628 -0 -0 -2.7115 0.00533 0 0 -0.39327 0 0 0.00862 0.00113 0.53209 0 0.53743 0.79313 -0.77834 0.2052 0.52232 -1.88755
TYR_419 -8.30908 0.77484 4.73714 -0.71204 0.07159 0.41509 3.57451 -2.95555 -0.00979 -0.03225 -2.34289 -0.1799 0 0 -0.75982 0 0 0.17194 0.02359 0 2.26647 -0.2918 0.00055 1.2797 0.76878 0.75663 -0.7523
ASN_420 -2.20803 0.21988 1.88745 -0.34963 0.05788 0.71067 0.508 -1.03011 -0.01424 -0.22862 0.16271 -0.82111 0 0 0 0 0 -0.072 0.00104 0 1.87359 -0.94001 0 -0.93687 0.22345 0.54944 -0.40651
GLY_421 -4.45704 0.57949 3.32234 -6e-05 0 0 1.47205 -1.83781 -0 -0 -0.51838 -0.40085 0 0 0 0 0 -0.14062 0 0 0 -1.47772 0 0.83697 -0.82204 0.2314 -3.21226
HIS_D_422 -5.22829 0.59132 5.25643 -0.43049 0.00815 0.27331 2.9835 -2.4637 -0 -0 -3.44989 -0.17359 0 0 -0.80145 0 0 0.26971 0.32453 0 1.99748 0.04124 0 -0.45461 -0.35617 1.05975 -0.55279
PRO_423 -6.46643 1.07253 2.40376 -0.13012 0.0002 0.09551 1.16085 -1.25561 -0 -0 -0.98003 0.21727 0 0 -0.80145 0 0 0.26997 0.02013 0.28915 0 -1.02936 0 -2.4119 -0.17998 1.79883 -5.92668
PRO_424 -8.15444 1.68423 5.57848 -0.20454 0.0107 0.15616 2.91375 -2.44889 -0.00025 -0.0031 -3.42249 0.01565 0 0 0 0 0 -0.00341 0.06286 0.45625 0 -1.00306 0 -2.4119 -0.3848 1.53966 -5.61914
ASP_425 -3.64208 0.16651 4.91161 -0.1103 0.01301 0.34206 1.56989 -2.05619 -0.02386 -0.14245 -1.92308 -0.38995 0 0 -0.69487 0 0 -0.08966 0.04864 0 1.7571 -0.01731 0 -2.3716 -0.18098 0.95059 -1.88293
ASN_426 -3.89669 0.39932 3.67871 -0.18378 0.02749 0.2757 1.52451 -1.81739 -0.00848 -0.05772 -0.37262 -0.32262 0 0 -0.77629 0 0 -0.04518 0.00011 0 1.49206 0.09118 0 -0.93687 -0.09241 0.38185 -0.63911
ALA_427 -5.91189 0.99149 3.29635 -0.02442 9e-05 0 2.98817 -2.39124 -1e-05 -0.00014 -2.30497 -0.34317 0 0 0 0 0 -0.04701 0 0 0 0.44104 0 1.8394 0.26283 0.34337 -0.86011
LYS_428 -6.61309 0.39234 8.05991 -0.46943 0.07989 0.33374 3.74515 -3.40992 -0 -0 -5.15995 -0.00507 0 0 0 -0.80841 0 -0.05492 0.10453 2.32391 0 -0.05828 0 -1.5107 0.27857 0.39416 -2.37756
GLN_429 -3.98043 0.31706 5.03271 -0.79788 0.11777 0.83539 1.7041 -2.24395 -0.02138 -0.16337 -1.90856 -0.90629 0 0 0 0 0 -0.06575 0.04022 0 2.86286 -0.23406 0 -0.18838 -0.22196 0.32598 0.50408
PHE_430 -11.3078 2.12788 2.94183 -0.81978 0.04776 0.26432 2.71292 -2.90936 -0 -0 -2.08711 -0.04961 0 0 0 0 0 -0.02452 0.25665 0 2.17533 -0.1975 0 1.0402 -0.16775 0.67621 -5.32036
VAL_431 -6.30266 0.22046 3.4103 -0.2952 0.13875 0.06442 1.69576 -2.28331 -0 -0 -0.60748 -0.13636 0 0 0 0 0 0.06041 0.0256 0.10241 0 -0.27234 0 1.9342 -0.06226 0.77977 -1.52753
ASP_432 -5.51536 0.27873 7.83713 -0.10086 0.00375 0.30052 3.37333 -3.42626 -1e-05 -0.00014 -5.09203 -0.25569 0 0 0 -0.80841 0 0.10451 0.00319 0 1.78978 0.15768 0 -2.3716 -0.17778 0.46133 -3.43818
TRP_433 -11.1756 1.05134 5.628 -1.02138 0.1632 0.60525 4.36506 -3.84799 -0.00869 -0.07982 -4.8302 -0.60617 0 0 0 -0.42528 0 0.02065 0.50815 0 3.48095 -0.33839 0 1.6906 -0.01581 0.45142 -4.38472
LEU_434 -9.01185 1.28182 3.57197 -0.51028 0.29328 0.14132 2.62989 -2.68343 -0.01959 -0.1565 -2.38166 0.15314 0 0 -0.32954 0 0 0.22226 0.01724 0.07159 0 -0.03797 0 0.18072 0.0472 0.79107 -5.72931
ASP_435 -2.66435 0.28202 3.54404 -0.21748 0.01302 0.71953 1.49443 -1.6018 -0.01959 -0.1565 -1.30582 0.11545 0 0 0 0 0 -0.03245 0.05374 0 3.87444 -0.19077 0 -2.3716 -0.22614 0.84974 2.15993
GLN_436 -3.3119 0.18555 3.7488 -0.26586 0.07535 0.22939 1.52977 -1.76931 -0.00869 -0.07982 -0.36894 -0.70246 0 0 0 0 0 -0.02167 0.12128 0 2.753 -0.08472 0 -0.18838 0.18446 0.59533 2.62118
ALA_437 -4.18302 0.40208 2.95059 -0.02421 0 0 1.59305 -2.03107 -0 -0 -0.67394 -0.16373 0 0 0 0 0 -0.01731 0 0 0 -0.19347 0 1.8394 0.03481 0.5996 0.13278
SER_438 -2.56153 0.33087 3.95104 -0.03519 0.00297 0.0606 1.75261 -1.62093 -0.00033 -0.00122 -2.00701 -1.12463 0 0 -0.84403 -0.12558 0 -0.06686 0.00256 0.14335 0 -0.39621 0.7991 -0.77834 -0.50813 0.95863 -2.06825
ALA_439 -3.24814 0.59844 2.43081 -0.02788 0.0222 0 1.01948 -1.42326 -0 -0 1.10236 -0.58695 0 0 0 0 0 0.31265 0 0 0 0.49356 0 1.8394 0.28668 0.88289 3.70224
ASP_440 -3.34424 0.35051 4.95702 -0.2146 0.05254 0.73464 1.96101 -2.08906 -0.00344 -0.0379 -1.4133 -1.7762 0 0 0 -0.12558 0 0.06299 0.00458 0 1.9467 -0.35579 0 -2.3716 0.95033 0.80822 0.09683
GLU_441 -4.77221 0.60239 5.56255 -0.23253 0.04015 0.33561 3.07934 -2.49276 -0.00033 -0.00122 -2.89037 -0.55824 0 0 -0.84403 -0.42528 0 -0.0621 0.18079 0 3.73678 -0.25119 0 -2.7348 0.16084 0.80677 -0.75984
VAL_442 -6.22279 0.66848 1.57696 -0.31143 0.17351 0.06972 1.77853 -1.91056 -0 -0 -1.14839 -0.46026 0 0 0 0 0 -0.06068 0.00125 0.11056 0 0.08595 0 1.9342 -0.30806 0.35434 -3.66866
LYS_443 -2.61619 0.18619 2.84459 -0.3537 0.03776 0.15728 1.32557 -1.37063 -0.00344 -0.0379 -0.6198 0.14693 0 0 0 0 0 -0.10209 0.00476 1.64644 0 0.00117 0 -1.5107 -0.26106 0.19351 -0.3313
GLY_444 -2.65356 0.11368 2.85922 -6e-05 0 0 1.44566 -1.38864 -0 -0 -0.72798 -0.37205 0 0 -0.73697 0 0 -0.17267 0 0 0 -1.51326 0 0.83697 -0.71005 0.2397 -2.78003
VAL_445 -6.71768 0.52011 2.08315 -0.28328 0.18864 0.06274 2.5373 -2.20139 -0.01344 -0.09717 -3.01575 0.23128 0 0 0 0 0 0.09893 0.11997 0.11732 0 -0.25432 0 1.9342 -0.7061 0.4077 -4.9878
ARG_446 -8.21647 0.54698 5.41171 -0.43278 0.04815 0.22283 3.43587 -2.96312 -0.01776 -0.17927 -2.79165 0.15886 0 0 0 0 0 0.36059 0.2929 2.51883 0 0.21795 0 -1.2888 -0.18568 0.51111 -2.34974
TYR_447 -12.08 1.70654 5.59215 -1.18039 0.27372 0.65076 3.82464 -4.1285 -0.03917 -0.23283 -4.46719 -0.2455 0 0 0 0 0 0.35855 0.1791 0 1.74038 -0.46247 0.0231 1.2797 0.06366 1.03751 -6.10626
SER_448 -5.13005 0.48702 4.0658 -0.0314 0 0.07331 2.23293 -2.14643 -0 -0 -2.24191 -0.24356 0 0 0 0 0 0.06422 0.01441 0.14432 0 -0.44873 0.60958 -0.77834 -0.1544 0.886 -2.59723
VAL_449 -7.17957 0.74227 1.93686 -0.25946 0.1635 0.05253 1.85963 -2.01243 -0 -0 -2.00335 -0.34625 0 0 0 0 0 0.0088 0.14775 0.31405 0 -0.74177 0 1.9342 -0.30219 0.44708 -5.23836
PHE_450 -10.313 1.53487 1.99682 -0.83753 0.14597 0.09427 2.91134 -2.65616 -0 -0 -2.64323 -0.60393 0 0 0 0 0 -0.0089 0.0774 0 2.98314 -0.16978 0 1.0402 -0.30731 0.69843 -6.05739
GLY_451 -4.42008 0.27622 3.5799 -0.00075 0 0 2.37975 -2.13486 -0.00986 -0.031 -1.88417 -0.32084 0 0 0 0 0 0.09265 0 0 0 0.2519 0 0.83697 0.49743 0.89462 0.0079
CYS_452 -5.21404 0.6598 2.4589 -0.07275 0.00471 0.05137 2.2633 -1.7076 -0 -0 -2.81245 -0.26945 0 0 0 0 0 0.12308 0.07617 0.45199 0 0.08294 0 3.6196 0.65748 1.0154 1.38845
GLY_453 -3.58336 0.18288 3.26251 -0.00119 0 0 1.95593 -1.90001 -0.03671 -0.1594 -2.08244 -0.3329 0 0 0 0 0 -0.10505 0 0 0 -0.33017 0 0.83697 0.40106 0.60016 -1.29172
ASP_454 -4.72062 0.85843 6.13152 -0.11425 0.00636 0.33691 2.51077 -2.72206 -0.00311 -0.01411 -4.02476 -1.2415 0 0 -1.11813 -0.21259 0 0.07669 0.03888 0 2.34989 -0.32901 0 -2.3716 0.22325 0.49966 -3.83938
LYS_455 -4.7108 0.78265 5.77028 -0.5557 0.23353 0.35298 1.98384 -2.30868 -0.02074 -0.1149 -4.2588 0.24617 0 0 -0.76441 0 0 0.87943 0.38281 2.52632 0 -0.12073 0 -1.5107 -0.27453 0.72335 -0.75862
ASN_456 -4.66965 0.54203 3.55045 -0.19223 0.02745 0.31609 0.99244 -1.8826 -0.00663 -0.08725 -0.62291 -0.5957 0 0 -0.35373 0 0 0.67335 0.00208 0 2.76487 -0.59741 0 -0.93687 -0.15837 1.24281 0.00823
TRP_457 -6.00007 1.02785 4.99034 -0.89699 0.04579 0.43999 2.87207 -2.72132 -0 -0 -2.49563 -0.07037 0 0 -0.27858 0 0 0.0156 0.20001 0 1.40179 -0.20695 0 1.6906 0.65042 1.20594 1.87048
ALA_458 -1.52115 0.12129 1.53956 -0.02369 0 0 0.53878 -0.85055 -0 -0 0.29311 -0.37134 0 0 0 0 0 -0.119 0 0 0 -0.39966 0 1.8394 0.43806 0.36661 1.85143
THR_459 -2.32668 0.29623 2.2568 -0.13439 0.10378 0.07719 0.6847 -1.16382 -0.03635 -0.17455 -0.27806 -1.15072 0 0 0 0 0 -0.05895 0.00784 0.01707 0 -0.18861 2.26998 -1.0874 -0.48624 0.30409 -1.06809
THR_460 -6.02469 0.42527 5.65268 -0.10645 0.03818 0.05699 2.80231 -2.88553 -0.01194 -0.18938 -2.301 -1.02638 0 0 -0.27858 0 0 -0.0364 3e-05 0.22441 0 -0.64413 2.30942 -1.0874 -0.16536 0.78712 -2.46082
TYR_461 -9.2361 1.22596 6.55085 -0.76812 0.05533 0.24758 3.11888 -3.4907 -0.0033 -0.06912 -1.69765 -0.38814 0 0 0 0 0 -0.00678 0.38579 0 3.85636 -0.50693 0.01623 1.2797 0.38517 1.03222 1.98723
GLN_462 -8.23457 1.07787 6.61521 -0.64996 0.13082 0.66722 1.82807 -3.18889 -0.01908 -0.14493 -2.09461 -0.75216 0 0 0 0 0 0.04437 0.27845 0 2.57638 -0.02512 0 -0.18838 0.38546 0.66319 -1.03067
LYS_463 -6.51141 0.30249 4.98286 -0.42074 0.03753 0.23701 2.6399 -2.48098 -0.03515 -0.14065 -1.56918 -0.15499 0 0 0 0 0 -0.05203 0.19047 2.23941 0 -0.02307 0 -1.5107 -0.15871 0.49141 -1.93654
VAL_464 -9.22296 1.42979 3.5209 -0.31923 0.24662 0.0718 2.34501 -2.91774 -0 -0 -1.23945 -0.23477 0 0 -0.39327 0 0 0.18338 0.01206 0.03095 0 -0.42365 0 1.9342 5.49467 1.7506 2.26893
PRO_465 -8.2499 1.13727 4.35192 -0.08411 0 0.05215 1.77542 -2.12991 -0 -0 -1.69159 0.71486 0 0 0 0 0 0.22852 0.04521 0.50317 0 0.10643 0 -2.4119 5.52499 1.90522 1.77776
ALA_466 -5.91434 0.64074 5.66002 -0.01969 0 0 2.95958 -3.16203 -0.02008 -0.08259 -2.64392 -0.33917 0 0 0 0 0 0.0135 0 0 0 0.0774 0 1.8394 -0.10225 0.73073 -0.3627
PHE_467 -7.6117 0.57792 4.52715 -0.52361 0.09448 0.20136 3.04411 -2.74528 -0.01241 -0.06834 -2.76778 -0.1684 0 0 0 0 0 0.00389 0.00017 0 3.55736 -0.34204 0 1.0402 0.08394 0.81366 -0.2953
ILE_468 -9.18475 1.08462 2.4064 -0.49255 0.29955 0.09326 2.39593 -2.53257 -0 -0 -1.23876 0.17879 0 0 0 0 0 -0.01126 0.01226 0.46366 0 -0.45468 0 0.73287 0.0494 0.8694 -5.32842
ASP_469 -6.98445 0.45551 7.79624 -0.20008 0.00036 0.65061 3.86598 -3.55634 -0 -0 -5.05471 -0.12561 0 0 0 -0.83092 0 -0.00266 0.02064 0 3.05804 0.26057 0 -2.3716 0.18372 0.54424 -2.29048
GLU_470 -5.00524 0.18052 6.08624 -0.21033 0.04635 0.30459 3.02311 -2.96437 -0 -0 -3.60346 -0.58011 0 0 0 -0.80603 0 -0.01961 0.05952 0 3.31362 -0.26504 0 -2.7348 -0.06987 0.47994 -2.76498
THR_471 -5.75969 0.41411 5.567 -0.12306 0.02488 0.04979 3.08025 -2.84183 -0.02008 -0.08259 -2.79821 -0.30253 0 0 0 0 0 0.2038 0.02069 0.80845 0 0.06992 4.08304 -1.0874 -0.17669 0.58558 1.71542
LEU_472 -8.67821 0.67981 2.43204 -0.45667 0.18797 0.10366 2.18653 -2.66281 -0.01241 -0.06834 -0.77715 0.19547 0 0 0 0 0 -0.0078 0.11924 0.51343 0 -0.24013 0 0.18072 -0.09135 0.5528 -5.8432
ALA_473 -4.32326 0.32774 3.95309 -0.02204 0 0 2.08823 -2.48767 -0.0255 -0.15593 -1.48825 -0.34349 0 0 0 0 0 -0.04084 0 0 0 -0.22668 0 1.8394 -0.29803 0.38838 -0.81484
ALA_474 -2.76025 0.19326 2.60682 -0.02347 0 0 1.62181 -1.57343 -0 -0 -0.97349 -0.35631 0 0 0 0 0 -0.07652 0 0 0 -0.38833 0 1.8394 -0.53587 0.27066 -0.15572
LYS_475 -7.05852 0.9916 5.91656 -0.48159 0.1445 0.38671 2.63529 -2.8633 -0 -0 -2.47995 0.17231 0 0 -0.32954 0 0 -0.07041 0.41942 2.22129 0 -0.07465 0 -1.5107 -0.60991 0.78954 -1.80137
GLY_476 -2.56293 0.19993 3.23925 -0.00013 0 0 1.47724 -1.66726 -0.01205 -0.0926 -1.28827 -0.25382 0 0 0 0 0 -0.02576 0 0 0 -1.32101 0 0.83697 0.69445 0.7923 0.01632
ALA_477 -4.23903 0.53241 1.04597 -0.01946 0 0 0.63722 -1.46032 -0.03121 -0.18004 -0.53716 -0.50572 0 0 0 0 0 0.12016 0 0 0 -0.48525 0 1.8394 1.08692 0.47285 -1.72326
GLU_478 -4.15601 0.24651 4.93238 -0.18438 0.0271 0.25869 3.05153 -2.32108 -0.01776 -0.17927 -4.5315 -0.47682 0 0 0 -1.10505 0 0.01645 0.00147 0 3.81863 0.15109 0 -2.7348 0.18475 0.49986 -2.51818
ASN_479 -3.93593 0.23999 3.50459 -0.17718 0.00303 0.2417 1.85891 -1.89027 -0.02253 -0.09625 -1.24204 -0.53397 0 0 0 -0.83092 0 -0.01372 0.09049 0 3.95639 0.17845 0 -0.93687 0.06425 0.34754 0.80566
ILE_480 -8.32205 0.97741 1.62953 -0.5468 0.24554 0.15997 1.35941 -2.07978 -0.01469 -0.13523 -1.26287 -0.11011 0 0 0 0 0 0.12091 0.13671 0.65968 0 0.02752 0 0.73287 0.006 0.57615 -5.83981
ALA_481 -3.48988 0.52364 1.93912 -0.0199 0 0 1.05537 -1.30153 -0.04669 -0.27107 -0.27401 -0.4144 0 0 0 0 0 0.0153 0 0 0 -0.50313 0 1.8394 0.15624 0.50358 -0.28796
ASP_482 -2.26063 0.23501 4.26063 -0.10549 0.00719 0.30058 1.95834 -1.74722 -0.00911 -0.08905 -5.03034 -0.17322 0 0 -0.45239 0 0 -0.02015 0.02633 0 1.8391 0.04289 0 -2.3716 -0.09388 0.21236 -3.47067
ARG_483 -5.70654 0.16717 6.18552 -0.59258 0.06325 0.36109 2.81953 -2.44599 -0 -0 -4.04686 0.60029 0 0 0 -1.94965 0 0.04522 0.24898 2.53243 0 -0.04767 0 -1.2888 -0.42785 0.43115 -3.05132
GLY_484 -4.32613 0.41781 3.75772 -0.00012 0 0 2.70986 -2.11158 -0.01886 -0.14424 -2.05541 -0.38765 0 0 0 0 0 0.00638 0 0 0 0.56804 0 0.83697 0.59965 0.51741 0.36986
GLU_485 -4.86127 0.33898 4.57349 -0.23626 0.03916 0.37853 1.77014 -1.91842 -0.01019 -0.13693 -2.86356 -0.48618 0 0 0 -1.14362 0 -0.03091 0.07937 0 3.12333 0.22774 0 -2.7348 1.12429 0.33752 -2.42959
ALA_486 -5.22419 0.52528 2.6022 -0.02505 6e-05 0 2.42673 -2.17864 -0.00022 -0.00069 -1.70345 -0.32559 0 0 0 0 0 0.0142 0 0 0 0.43026 0 1.8394 0.55011 0.54481 -0.5248
ASP_487 -6.4488 0.59884 9.45272 -0.23006 0.07676 0.7366 3.70613 -3.89884 -0.02534 -0.17454 -5.45262 -1.19548 0 0 -0.63937 0 0 -0.07017 0.05565 0 2.02606 -0.74569 0 -2.3716 0.01909 0.65779 -3.92289
ALA_488 -4.63529 0.54226 2.5682 -0.02844 0.00539 0 2.03497 -2.00904 -0 -0 -1.01514 -0.43935 0 0 0 0 0 0.02845 0 0 0 -0.02687 0 1.8394 -0.45591 0.41515 -1.17622
SER_489 -3.29212 0.30848 4.76832 -0.02885 0.00793 0.02717 1.82944 -1.9721 -0.0476 -0.2433 -2.8148 0.14264 0 0 -0.63937 -0.21259 0 -0.04358 0.01575 0.58364 0 -0.0334 0.66231 -0.77834 -0.32977 0.29193 -1.7982
ASP_490 -5.1608 0.68203 8.13056 -0.1009 0.00288 0.30098 3.24684 -3.30339 -0.01384 -0.15985 -5.3172 -1.09556 0 0 -0.7864 -0.31687 0 -0.09534 0.00095 0 4.35561 -0.5589 0 -2.3716 0.42362 0.49047 -1.6467
ASP_491 -4.40737 0.36299 7.18941 -0.26323 0.07618 0.88136 2.90573 -2.92251 -0.02218 -0.1934 -6.09596 -0.80846 0 0 -1.26397 0 0 0.08192 0.0648 0 1.99196 -0.71861 0 -2.3716 0.50574 0.62654 -4.38067
PHE_492 -9.63587 1.19054 4.62741 -0.95012 0.05738 0.29762 2.64121 -3.09321 -4e-05 -0.0001 -3.13422 -0.05826 0 0 0 0 0 0.00111 0.05165 0 1.79466 -0.48253 0 1.0402 0.05039 0.44848 -5.15369
GLU_493 -4.81399 0.23245 5.96473 -0.46987 0.28454 1.47676 2.21718 -2.73067 -0.02967 -0.18718 -2.38742 -2.95579 0 0 0 0 0 0.12491 0.03227 0 4.00408 -0.24429 0 -2.7348 -0.23667 0.36383 -2.08959
GLY_494 -3.73009 0.30023 5.2922 -5e-05 0 0 2.14733 -2.456 -0.02766 -0.15966 -2.68621 -0.42574 0 0 -0.47758 0 0 -0.03482 0 0 0 0.467 0 0.83697 0.14178 0.28252 -0.52977
THR_495 -5.39685 0.29582 5.53975 -0.2093 0.1727 0.07714 2.68041 -2.81879 -0.03603 -0.34987 -3.14174 -0.18144 0 0 0 0 0 0.0303 0.00015 0.07506 0 0.00749 2.27706 -1.0874 0.45098 0.22891 -1.38566
TYR_496 -11.3093 1.42986 6.22179 -0.91337 0.06994 0.37177 3.77926 -3.80279 -0 -0 -3.02792 -0.32614 0 0 0 0 0 0.02383 0.0261 0 2.71856 -0.36692 0.31599 1.2797 0.03933 0.49107 -2.97928
GLU_497 -5.44703 0.26275 6.58801 -0.3268 0.05219 0.3679 2.75076 -2.9587 -0.01435 -0.08669 -1.9185 -0.58042 0 0 0 0 0 -0.00691 0.03041 0 3.18641 -0.10551 0 -2.7348 -0.15291 0.48398 -0.61022
GLU_498 -5.11 0.1566 7.03479 -0.20716 0.02406 0.28179 3.47426 -3.10004 -0.03066 -0.29659 -3.94131 -0.58296 0 0 0 -1.11701 0 0.03699 0.00061 0 3.01185 -0.23578 0 -2.7348 -0.42312 0.24979 -3.50871
TRP_499 -11.4685 0.8649 5.85751 -1.228 0.03946 0.50454 3.46192 -3.70398 -0 -0 -4.38948 -0.39077 0 0 -0.45239 0 0 0.058 0.03665 0 1.83626 -0.27079 0 1.6906 -0.26751 0.31666 -7.50497
ARG_500 -10.4725 0.99583 8.17094 -0.64636 0.09926 0.4116 3.68755 -4.03747 -0.01183 -0.06686 -2.7405 0.53659 0 0 0 0 0 -0.03661 0.31222 2.51897 0 -0.08275 0 -1.2888 -0.16696 0.61959 -2.19809
GLU_501 -4.98601 0.45418 5.87567 -0.2116 0.03086 0.29457 2.16669 -2.69723 -0.0325 -0.24955 -2.27535 -0.58729 0 0 0 0 0 -0.02204 0.00036 0 3.03255 -0.16196 0 -2.7348 -0.38575 0.56697 -1.92222
HIS_D_502 -6.82106 0.32279 7.23125 -0.4135 0.00626 0.42541 3.02739 -3.55621 -0.01734 -0.08889 -3.00058 -0.21634 0 0 0 0 0 -0.00495 0.2082 0 2.83758 -0.08975 0 -0.45461 -0.21193 0.29782 -0.51847
MET_503 -10.7741 1.3898 4.69102 -0.75906 0.26486 0.28357 2.9444 -3.11099 -0.01849 -0.16083 -2.66745 -0.18994 0 0 0 0 0 0.0011 0.09894 2.64469 0 0.09988 0 0.60916 0.28567 0.66694 -3.70088
TRP_504 -12.5246 1.2588 4.34652 -0.99182 0.16643 0.34486 3.08052 -3.51256 -0 -0 -2.2416 -0.44263 0 0 0 0 0 0.0202 0.01721 0 1.99739 0.01369 0 1.6906 0.12977 0.7346 -5.91261
SER_505 -5.97703 0.54479 5.75639 -0.02949 1e-05 0.02074 2.76779 -2.96075 -0.01183 -0.06686 -2.16644 0.01925 0 0 0 0 0 0.00928 0.02542 0.47855 0 0.31134 1.73462 -0.77834 -0.12111 0.4389 -0.00477
ASP_506 -7.02695 0.44776 8.74346 -0.10316 0.00738 0.31075 4.77069 -4.11618 -0.00903 -0.08875 -5.96126 -0.28307 0 0 0 -1.76406 0 0.00931 0.00083 0 1.72375 0.21947 0 -2.3716 -0.1041 0.37709 -5.21766
VAL_507 -8.3716 1.0108 4.22714 -0.29941 0.11449 0.06618 3.15489 -3.09869 -0 -0 -3.1472 -0.12992 0 0 0 0 0 0.0188 0.00756 0.11036 0 -0.21512 0 1.9342 -0.21644 0.44872 -4.38525
ALA_508 -6.19894 0.79676 4.6135 -0.02265 0 0 2.88141 -3.06852 -0.0038 -0.0256 -2.19593 -0.39256 0 0 0 0 0 0.12657 0 0 0 -0.40382 0 1.8394 -0.35395 0.48146 -1.92668
ALA_509 -4.09964 0.61741 3.63692 -0.02032 0 0 2.09015 -2.26927 -0 -0 -1.26372 -0.3409 0 0 0 0 0 -0.02265 0 0 0 -0.02972 0 1.8394 -0.2864 0.43666 0.28793
TYR_510 -6.43568 0.48548 3.7341 -0.59644 0.02647 0.27426 2.03085 -2.40857 -0 -0 -1.25359 -0.26818 0 0 0 0 0 -0.05086 0.02333 0 2.41655 0.23802 0.00408 1.2797 -0.17277 0.38565 -0.28762
PHE_511 -8.96129 1.23049 2.85723 -0.67955 0.14005 0.36684 1.93443 -2.53374 -0 -0 -2.09569 -0.03895 0 0 0 0 0 -0.0192 0.15919 0 2.38211 -0.20124 0 1.0402 -0.42651 0.48488 -4.36077
ASN_512 -2.35596 0.12029 3.17387 -0.19707 0.0401 0.33452 1.14969 -1.5383 -0 -0 -1.08527 -1.02381 0 0 0 0 0 -0.08439 0.00524 0 1.93762 -1.04102 0 -0.93687 -0.76212 0.4293 -1.83417
LEU_513 -5.61829 0.80266 3.13895 -0.45929 0.13477 0.07517 1.75927 -2.06839 -0 -0 -2.4987 0.30905 0 0 -0.43764 0 0 0.02471 0.04849 0.34721 0 -0.24552 0 0.18072 -0.67127 0.39478 -4.78331
ASP_514 -3.06467 0.14501 4.42908 -0.21098 0.09042 0.73255 1.39541 -1.85768 -0.04006 -0.25484 -1.30128 -2.01017 0 0 -0.57412 0 0 -0.04774 0.04219 0 1.90679 -0.49818 0 -2.3716 0.47725 0.55847 -2.45414
ILE_515 -5.17657 0.48652 3.28451 -0.57667 0.27487 0.19791 1.85353 -2.10685 -0 -0 -0.97461 -0.2371 0 0 0 0 0 0.10211 0.0059 0.31582 0 0.22589 0 0.73287 0.8524 0.48718 -0.2523
GLU_516 -3.0298 0.05557 3.91445 -0.43466 0.05911 0.86257 0.81182 -1.65555 -0 -0 -1.2119 -0.36406 0 0 -0.57412 0 0 -0.00624 0.01255 0 3.0941 -0.23384 0 -2.7348 0.04718 0.34899 -1.03862
ASN_517 -4.66824 0.46308 4.62596 -0.31654 0.17984 0.54866 1.43344 -2.38473 -0.02627 -0.11502 -0.01555 -0.85761 0 0 -1.08829 0 0 0.00332 0.01678 0 1.87782 -0.80801 0 -0.93687 0.24509 0.5469 -1.27625
SER_518 -4.71099 0.60447 5.37561 -0.03872 0 0.0684 2.0064 -2.51413 -0.02649 -0.19827 -1.56947 -0.10043 0 0 0 0 0 0.10902 0.05565 0.21011 0 -0.38424 1.73889 -0.77834 0.10081 0.64376 0.59203
GLU_519 -3.13065 0.11862 4.00424 -0.2288 0.03962 0.35283 1.33239 -1.76917 -0 -0 -2.29848 -0.48015 0 0 0 -0.74747 0 0.00771 0.00876 0 3.55722 0.16687 0 -2.7348 -0.20489 0.41569 -1.59048
ASP_520 -3.15706 0.36035 4.79759 -0.28899 0.06845 0.95696 2.35813 -2.10395 -0.01171 -0.13421 -4.32087 -0.09638 0 0 0 -0.48286 0 -0.00972 0.02357 0 2.18152 -0.56615 0 -2.3716 -0.16915 0.60799 -2.35812
ASN_521 -2.80546 0.24695 2.86855 -0.18418 0.06477 0.31675 0.6306 -1.52111 -0.03873 -0.29725 -0.32353 -0.95017 0 0 0 0 0 0.03965 0.06929 0 2.12443 -1.0471 0 -0.93687 -0.53074 0.58088 -1.69326
LYS_522 -1.86368 0.11847 2.58361 -0.38881 0.0559 0.19313 0.57033 -1.07973 -0.01689 -0.11812 -0.40082 0.13215 0 0 0 0 0 -0.09614 0.0105 1.45991 0 -0.03437 0 -1.5107 -0.34191 0.32967 -0.39749
SER_523 -2.87383 0.09589 3.26021 -0.03087 0 0.05083 1.94828 -1.48101 -0 -0 -0.98276 -1.03874 0 0 -1.22109 0 0 0.0432 4e-05 1.28146 0 -0.07309 0.83776 -0.77834 -0.31393 0.36709 -0.9089
THR_524 -3.7987 0.1647 3.31357 -0.12299 0.05847 0.06771 1.86924 -1.65381 -0 -0 -2.37108 -1.32767 0 0 0 0 0 -0.05001 0.04098 0.07824 0 -0.26387 2.28256 -1.0874 -0.52148 0.38077 -2.94077
LEU_525 -6.66915 0.56929 1.97685 -0.56063 0.1738 0.13199 1.61524 -1.9274 -0.00645 -0.02025 -1.39651 0.25768 0 0 -1.22109 0 0 -0.05435 0.00769 0.79002 0 -0.112 0 0.18072 -0.22129 0.27905 -6.20679
SER_526 -3.51118 0.12976 4.35426 -0.03076 0 0.0539 2.53984 -1.95542 -0.01795 -0.08551 -2.4148 -0.8742 0 0 0 0 0 -0.04989 0.00081 0.63159 0 0.51584 0.61907 -0.77834 0.17514 0.22413 -0.4737
LEU_527 -6.36841 1.31184 -0.84645 -0.6389 0.42257 0.2633 0.20054 -0.97571 -0.01511 -0.05197 -0.04878 -0.01469 0 0 0 0 0 -0.04595 0.15208 1.31622 0 -0.27371 0 0.18072 0.18808 0.44743 -4.79691
GLN_528 -4.96383 0.19364 4.88652 -0.68334 0.08961 0.47086 2.95398 -2.39842 -0.01045 -0.03359 -3.50036 -0.25916 0 0 -0.96518 0 0 0.02591 0.04532 0 3.03549 0.33352 0 -0.18838 0.14417 0.52692 -0.29677
PHE_529 -5.88728 0.51705 1.35445 -0.54543 0.02439 0.22212 0.92065 -1.50653 -0.02776 -0.10403 -1.46096 0.21614 0 0 -0.96518 0 0 0.56154 0.04048 0 2.18429 -0.11487 0 1.0402 -0.14779 0.43363 -3.24491
VAL_530 -7.09593 0.98318 2.85032 -0.29536 0.32765 0.06754 2.12474 -2.43525 -0 -0 -0.8906 -0.25995 0 0 0 0 0 0.13639 0.0071 0.24677 0 -0.75151 0 1.9342 -0.43888 0.83288 -2.65672
ASP_531 -1.20434 0.05794 1.4994 -0.23259 0.0883 0.78564 0.32196 -0.70218 -0.0191 -0.07232 -0.28305 -3.57519 0 0 0 0 0 -0.03963 0.23246 0 2.76035 -0.289 0 -2.3716 -0.52329 0.78417 -2.78206
SER_532 -2.01953 0.34045 2.30395 -0.02964 0.00026 0.05409 0.89722 -1.20455 -0.01301 -0.14095 -0.46245 -0.90613 0 0 0 0 0 0.03153 0.01168 0.08887 0 -0.30383 0.6722 -0.77834 0.00525 0.27545 -1.17749
ALA_533 -3.04067 0.48078 1.09161 -0.01912 0 0 0.6356 -1.18664 -0.01301 -0.14095 1.05048 -0.33869 0 0 0 0 0 -0.01016 0 0 0 -0.28393 0 1.8394 0.47661 0.22411 0.76542
ALA_534 -2.6414 0.40599 1.2602 -0.02513 0.00036 0 0.3168 -0.91848 -0 -0 -0.43177 -0.37816 0 0 0 0 0 -0.04205 0 0 0 -0.15166 0 1.8394 -0.20883 0.27322 -0.70149
ASP_535 -4.23062 0.69946 4.89039 -0.09061 0.02178 0.29443 2.59881 -2.28525 -0.02639 -0.10686 -2.26418 -0.47666 0 0 0 -0.47077 0 0.14358 0.02939 0 2.02033 0.08508 0 -2.3716 0.81581 0.59385 -0.13001
MET_536 -2.67123 0.64723 2.72754 -0.55439 0.30281 0.0786 1.48443 -1.2788 -0 -0 -0.95642 -0.12319 0 0 0 0 0 -0.04343 0.17291 1.62634 0 0.1546 0 0.60916 6.96364 2.0269 11.1667
PRO_537 -4.76452 1.11684 2.9012 -0.07988 0.00016 0.0472 1.5947 -1.39178 -0 -0 -1.1591 0.63749 0 0 0 0 0 -0.1683 0.02047 0.44827 0 -0.52503 0 -2.4119 5.58072 1.82022 3.66677
LEU_538 -7.68975 1.40891 4.0788 -0.50942 0.33277 0.12997 3.59291 -2.79637 -0.01787 -0.14061 -1.98794 0.23121 0 0 0 0 0 -0.01814 0.47884 0.27306 0 -0.07616 0 0.18072 -0.31747 0.64037 -2.20618
ALA_539 -2.22918 0.39339 2.37487 -0.02512 0.00018 0 1.42415 -1.30964 -0.02639 -0.10686 -0.59139 -0.4117 0 0 0 0 0 -0.13052 0 0 0 -0.16976 0 1.8394 -0.36222 0.46094 1.13015
LYS_540 -3.56617 0.45768 3.46936 -0.33353 0.0515 0.1885 1.81492 -1.78265 -0 -0 -2.30873 -0.14994 0 0 0 0 0 -0.07343 0.03558 1.74605 0 -0.06929 0 -1.5107 -0.51036 0.26578 -2.27541
MET_541 -6.91569 1.02128 4.1469 -0.67446 0.18838 0.28709 1.54318 -2.25089 -0.01787 -0.14061 -0.6886 -0.13393 0 0 0 0 0 0.09881 0.10774 2.96653 0 0.20279 0 0.60916 -0.10353 0.42303 0.66929
HIS_D_542 -5.23769 0.58002 2.9797 -0.36782 0.01327 0.47843 2.09576 -2.00005 -0 -0 -2.31082 -0.60078 0 0 -1.10684 0 0 0.04658 0.00659 0 1.65399 -0.3741 0 -0.45461 -0.03264 0.42848 -4.20254
GLY_543 -1.95483 0.32095 2.26283 -0.0001 0 0 1.26955 -1.22598 -0 -0 -1.75932 -0.40364 0 0 0 0 0 0.01491 0 0 0 0.30667 0 0.83697 0.59377 0.31967 0.58146
ALA_544 -4.25887 0.50562 2.36478 -0.03027 0.01921 0 2.11993 -1.96041 -0.00767 -0.04582 -1.54199 -0.50783 0 0 0 0 0 0.41251 0 0 0 -0.08526 0 1.8394 0.99873 0.33425 0.15632
PHE_545 -5.23669 0.91474 3.87731 -0.65087 0.14549 0.41191 2.55693 -2.17424 -0 -0 -1.19249 -0.35611 0 0 0 0 0 -0.02081 0.06198 0 1.88272 0.30601 0 1.0402 0.81536 1.01341 3.39484
SER_546 -2.69514 0.43234 2.55699 -0.03015 0.00913 0.02708 0.23692 -1.30154 -0.0254 -0.22623 -0.48258 -0.37865 0 0 0 0 0 -0.04071 0.02216 0.86581 0 0.27401 0.64671 -0.77834 0.96182 1.08508 1.15932
THR_547 -7.40172 1.44615 5.95533 -0.12498 0.0708 0.08986 4.24009 -3.13396 -0.01799 -0.136 -3.32416 -0.55306 0 0 0 0 0 -0.01445 0.0056 0.03398 0 -0.45095 2.35095 -1.0874 0.23148 0.54842 -1.27201
ASN_548 -4.49909 0.24768 4.54056 -0.17135 0.0104 0.25226 2.69049 -2.24186 -0 -0 -3.13925 -0.38458 0 0 0 -0.81041 0 0.06693 0.05473 0 1.80426 0.35691 0 -0.93687 -0.01999 0.46209 -1.71709
VAL_549 -8.05212 0.53388 2.89742 -0.28298 0.17131 0.05846 1.76046 -2.67966 -0.03712 -0.24363 -2.31316 -0.08597 0 0 0 0 0 -0.05688 0.00064 0.07117 0 -0.41711 0 1.9342 -0.1342 0.39644 -6.47884
VAL_550 -4.98127 0.35799 2.37664 -0.30673 0.2375 0.07051 0.94695 -1.68598 -0.01597 -0.08272 -0.93161 -0.32389 0 0 0 0 0 -0.05038 5e-05 0.2987 0 -0.40454 0 1.9342 -0.17643 0.42568 -2.3113
ALA_551 -4.37836 0.28546 3.15021 -0.0204 0 0 1.98016 -1.90594 -0.01597 -0.08272 -1.70753 -0.41182 0 0 0 0 0 0.10389 0 0 0 -0.56328 0 1.8394 0.04688 0.32188 -1.35813
SER_552 -2.76314 0.22538 2.84159 -0.03068 0.00088 0.05652 0.79034 -1.27421 -0.02358 -0.21899 -0.91311 -0.84314 0 0 0 0 0 -0.05935 9e-05 0.0811 0 -0.12449 0.61807 -0.77834 0.33052 0.20026 -1.88428
LYS_553 -3.57723 0.13735 4.2344 -0.47601 0.12159 0.28282 2.2827 -1.84297 -0.009 -0.06873 -2.66217 -0.09827 0 0 0 0 0 -0.00356 0.08595 1.78307 0 0.02294 0 -1.5107 0.27176 0.25723 -0.76884
GLU_554 -2.62844 0.10065 2.10307 -0.19756 0.02706 0.28358 0.66804 -0.94336 -0.0447 -0.36862 -0.14387 -0.36745 0 0 0 0 0 -0.01736 0.02142 0 3.88235 -0.02046 0 -2.7348 -0.22223 0.23487 -0.3678
LEU_555 -7.10568 0.62751 1.97993 -0.49703 0.20428 0.15338 1.27425 -1.85825 -0 -0 -0.61093 0.04575 0 0 0 0 0 0.0587 0.17372 0.27414 0 -0.0201 0 0.18072 -0.35167 0.2386 -5.23268
GLN_556 -6.99491 1.39718 5.36591 -0.55076 0.12498 0.50242 2.2848 -2.38294 -0 -0 0.04523 -0.65257 0 0 0 0 0 0.01477 0.243 0 2.61805 0.06372 0 -0.18838 -0.26482 0.72406 2.34973
GLN_557 -3.23169 0.73757 3.05066 -0.28136 0.08247 0.25111 1.16385 -1.43023 -0.03012 -0.35466 -1.07056 -0.71617 0 0 0 0 0 -0.04626 0.03409 0 2.87832 0.05467 0 -0.18838 5.20329 2.25821 8.36479
PRO_558 -4.58061 1.34422 3.09325 -0.2109 0.01392 0.14405 0.6669 -1.02428 -0 -0 -0.48198 0.25618 0 0 0 0 0 0.0228 0.04713 0.17898 0 -0.50774 0 -2.4119 5.73531 2.07438 4.35973
GLY_559 -1.65295 0.23683 2.23302 -0.00027 0 0 1.26818 -1.05306 -0 -0 -0.42704 -0.16299 0 0 0 0 0 0.031 0 0 0 -0.69933 0 0.83697 0.58219 0.59294 1.78549
SER_560 -0.98562 0.11409 1.36952 -0.03019 0.00139 0.04884 0.36741 -0.69617 -0 -0 0.3263 -0.92689 0 0 0 0 0 -0.10754 0.00831 0.14134 0 -0.37 0.60363 -0.77834 -0.01864 0.41665 -0.5159
ALA_561 -2.13375 0.34389 2.00521 -0.02433 4e-05 0 0.86488 -1.10785 -0 -0 -0.51037 -0.37544 0 0 -0.47932 0 0 -0.06748 0 0 0 -0.31123 0 1.8394 -0.50749 0.34628 -0.11755
ARG_562 -3.80504 0.31329 3.93221 -0.9036 0.19878 0.66898 1.38568 -1.71112 -0 -0 -0.93503 -0.05451 0 0 -0.47932 0 0 0.03304 0.02493 1.84723 0 -0.23757 0 -1.2888 -0.50464 0.32277 -1.19274
SER_563 -3.35304 0.36028 2.86544 -0.02378 0 0.04217 1.17679 -1.43275 -0.04 -0.40376 -0.76739 -1.08717 0 0 0 0 0 0.00422 0.0048 0.73194 0 -0.40462 0.73441 -0.77834 -0.10371 0.63702 -1.83751
THR_564 -6.72206 0.63576 3.60819 -0.13905 0.03802 0.0517 1.97025 -2.31327 -0.00023 -0.00148 -1.39483 -0.48769 0 0 0 0 0 -0.00921 0.01054 0.61746 0 0.0827 2.38396 -1.0874 0.11565 0.74868 -1.89232
ARG_565 -8.23213 0.44104 7.60496 -0.38844 0.03469 0.18784 3.61969 -3.59423 -0.05461 -0.429 -4.83946 0.02649 0 0 -0.36101 -0.37833 0 0.00362 0.05511 2.22715 0 -0.2137 0 -1.2888 -0.01505 0.64988 -4.94427
HIS_D_566 -6.85778 0.48277 6.17623 -0.6067 0.06786 0.51656 2.84124 -3.04535 -0.04012 -0.24046 -2.83653 -0.54366 0 0 0 0 0 -0.08011 0.01155 0 2.43661 -0.18903 0 -0.45461 0.10595 0.49636 -1.75921
LEU_567 -8.45387 0.80587 2.97897 -0.60289 0.14002 0.16203 2.6965 -2.40852 -0.00717 -0.02035 -2.90311 0.25025 0 0 0 0 0 -0.05442 0.07842 0.61528 0 -0.34957 0 0.18072 0.21728 0.49482 -6.17975
GLU_568 -6.03086 0.38915 5.35031 -0.20573 0.0306 0.29364 2.79725 -2.66743 -0.04403 -0.21552 -3.76757 -0.5148 0 0 0 0 0 0.14562 0.04058 0 4.13806 0.31659 0 -2.7348 0.11492 0.5157 -2.04829
ILE_569 -9.3442 1.62626 2.53448 -0.52165 0.61816 0.12033 2.82205 -2.53522 -0.00295 -0.00823 -2.82634 0.0066 0 0 0 0 0 -0.07416 0.42156 0.34909 0 -0.75959 0 0.73287 -0.08953 0.6344 -6.29608
GLU_570 -5.87428 0.78809 4.72491 -0.31903 0.02552 0.39388 2.43661 -2.15223 -0.01545 -0.06904 -3.01731 -0.26832 0 0 0 -0.81041 0 -0.09123 0.05197 0 3.78222 0.27778 0 -2.7348 -0.11933 0.95883 -2.03162
LEU_571 -7.61586 0.97702 2.89545 -0.49896 0.25096 0.18426 2.12927 -2.35777 -0 -0 -2.80002 -0.04141 0 0 0 0 0 0.13807 0.93488 1.0621 0 0.26688 0 0.18072 1.87276 1.87825 -0.5434
PRO_572 -4.32681 1.20158 3.01633 -0.19653 0.01848 0.14704 0.58735 -1.00726 -0 -0 0.25325 -0.08738 0 0 0 0 0 -0.07266 0.00953 1.08786 0 -0.65826 0 -2.4119 1.55375 1.62835 0.74273
LYS_573 -1.41902 0.09761 1.48151 -0.33476 0.06745 0.21333 0.33502 -0.64166 -0 -0 -0.02383 -0.37655 0 0 0 0 0 0.26857 0.02302 1.40476 0 -0.07219 0 -1.5107 -0.14175 0.43141 -0.19778
GLU_574 -5.59453 0.60078 4.99981 -0.20007 0.03943 0.30464 1.58316 -2.24907 -0.01193 -0.06118 -0.17442 -0.51754 0 0 0 0 0 0.13698 0.02469 0 3.09918 0.01751 0 -2.7348 0.6258 0.4334 0.32184
ALA_575 -2.56549 0.12964 1.41866 -0.0224 0 0 0.97821 -1.01618 -0 -0 -0.07895 -0.39359 0 0 0 0 0 0.0005 0 0 0 -0.40847 0 1.8394 0.57951 0.34151 0.80234
SER_576 -1.38531 0.08879 1.30123 -0.02779 0 0.06413 0.65315 -0.65238 -0 -0 -0.25601 -0.58778 0 0 0 0 0 -0.01646 0.00255 0.18469 0 -0.44251 0.60448 -0.77834 -0.19593 0.15149 -1.292
TYR_577 -8.81565 1.58377 3.56986 -0.90905 0.06346 0.16408 1.74363 -2.48541 -0.0148 -0.13898 -0.20479 -0.46686 0 0 0 0 0 0.30255 0.40129 0 1.88256 -0.2658 0.02573 1.2797 0.03049 0.39041 -1.86381
GLN_578 -5.62144 0.63307 5.76937 -0.48383 0.19079 0.4235 2.37259 -2.74668 -0.0288 -0.14539 -4.17213 -0.66809 0 0 -0.5839 -0.82112 0 0.03332 0.13316 0 3.86124 -0.0411 0 -0.18838 0.19166 0.82779 -1.06437
GLU_579 -7.08468 0.85167 5.94563 -0.46874 0.16272 1.48043 1.9163 -2.57887 -0.01298 -0.1065 -2.73062 -2.67331 0 0 0 -0.40844 0 -0.08761 0.03427 0 4.63763 -0.0679 0 -2.7348 -0.3242 0.57562 -3.6744
GLY_580 -2.11226 0.04577 2.52835 -7e-05 0 0 0.96232 -1.18961 -0.00146 -0.01709 -0.1149 -0.36475 0 0 0 0 0 -0.1432 0 0 0 -1.52334 0 0.83697 -0.58899 0.34598 -1.33627
ASP_581 -7.26889 1.05595 8.17536 -0.08242 0.00352 0.22428 3.7663 -3.55285 -0.03579 -0.30689 -6.09766 -0.10748 0 0 -0.5839 -0.82112 0 0.05696 0.14183 0 1.76295 -0.27734 0 -2.3716 -0.46327 0.67101 -6.11104
HIS_582 -9.5758 0.97399 7.7601 -0.40954 0.05878 0.40652 3.58731 -3.89323 -0.01308 -0.12777 -4.53777 -0.21996 0 0 0 -0.85357 0 0.14274 0.0213 0 3.2878 -0.12553 0 -0.45461 -0.20777 0.87799 -3.30212
LEU_583 -9.44988 1.88728 2.19532 -0.58855 0.26719 0.15411 2.5859 -2.55712 -0.00027 -0.00075 -2.35228 0.29111 0 0 0 0 0 0.05517 0.21807 0.55174 0 -0.36559 0 0.18072 -0.14019 1.07096 -5.99705
GLY_584 -5.40973 0.93447 3.91194 -0.00059 0 0 2.58813 -2.45542 -0 -0 -3.10707 -0.34449 0 0 0 0 0 -0.06968 0 0 0 0.78277 0 0.83697 0.58281 0.94932 -0.80056
VAL_585 -7.78053 0.78391 2.0311 -0.32049 0.20281 0.07121 2.49255 -2.11229 -0.00027 -0.00075 -2.40576 -0.56359 0 0 0 0 0 0.08969 0.11449 0.41115 0 -0.36849 0 1.9342 0.44391 0.59961 -4.37754
ILE_586 -4.81827 0.45745 1.96291 -0.50201 0.3844 0.13873 1.25818 -1.3904 -0 -0 -1.21272 -0.45798 0 0 0 0 0 0.0058 0.01507 0.27662 0 -0.18734 0 0.73287 -0.02223 1.20321 -2.15571
PRO_587 -6.17315 1.15607 1.61582 -0.22607 0.02826 0.16197 0.5483 -1.00041 -0.00634 -0.04466 -0.02336 0.03122 0 0 0 0 0 0.02854 0.18582 0.24055 0 -0.54338 0 -2.4119 0.32443 1.37549 -4.73278
ARG_588 -6.00196 0.49125 4.3106 -0.4162 0.04274 0.20987 1.50066 -2.11884 -0.03633 -0.26598 -1.93513 0.03127 0 0 0 -0.5969 0 -0.00391 0.3984 2.20714 0 -0.20846 0 -1.2888 0.06011 0.63812 -2.98236
ASN_589 -7.35675 0.52401 5.20196 -0.20199 0.02926 0.28412 3.10517 -2.98896 -0.04298 -0.20026 -2.25667 -0.42648 0 0 0 0 0 -0.03182 0.07871 0 2.40157 0.25805 0 -0.93687 -0.20989 0.57475 -2.19509
TYR_590 -4.60035 0.56372 4.23196 -0.75233 0.0307 0.11347 2.70741 -2.30674 -0.0155 -0.09987 -1.99791 -0.33386 0 0 0 0 0 0.08806 0.01082 0 1.98474 0.05305 6e-05 1.2797 -0.35246 0.51518 1.11985
GLU_591 -4.05307 0.19128 4.47376 -0.44708 0.17125 1.3822 2.23997 -2.24265 -0.02583 -0.16277 -1.73189 -2.9879 0 0 0 0 0 -0.05454 0.00016 0 3.88176 -0.21131 0 -2.7348 -0.38813 0.26304 -2.43655
GLY_592 -4.13347 0.4506 4.43415 -4e-05 0 0 1.88982 -2.27793 -0.02583 -0.16277 -1.09351 -0.39847 0 0 0 0 0 -0.10374 0 0 0 0.45218 0 0.83697 0.02082 0.37235 0.26114
ILE_593 -8.51216 0.81838 4.21259 -0.54412 0.23499 0.15054 2.64887 -2.8941 -0 -0 -1.57251 0.23677 0 0 0 0 0 -0.00125 0.00695 1.72362 0 -0.23346 0 0.73287 0.1689 0.70679 -2.11633
VAL_594 -8.82714 0.716 3.56758 -0.30266 0.17985 0.0659 2.81477 -3.01371 -0 -0 -1.56406 -0.06181 0 0 0 0 0 -0.05566 0.00448 0.05213 0 -0.31119 0 1.9342 -0.03413 0.62425 -4.21121
ASN_595 -5.07525 0.18001 5.71722 -0.17513 0.01555 0.25517 2.72619 -2.88686 -0.00776 -0.14537 -2.48844 -0.30092 0 0 0 0 0 0.03852 0.00077 0 1.45544 0.49787 0 -0.93687 0.04998 0.32207 -0.75781
ARG_596 -7.33721 0.53692 6.71999 -0.78731 0.1165 0.53527 2.84068 -3.37821 -0 -0 -2.3404 0.28686 0 0 0 0 0 0.09802 0.05415 1.45223 0 -0.11591 0 -1.2888 -0.14342 0.48978 -2.26085
VAL_597 -8.54781 0.86303 2.45569 -0.31444 0.22777 0.07161 2.52693 -2.69676 -0 -0 -2.24379 -0.13095 0 0 0 0 0 -0.04695 0.00087 0.06732 0 -0.30149 0 1.9342 -0.28666 0.57999 -5.84146
THR_598 -7.1903 0.53651 5.1952 -0.12024 0.05704 0.05121 3.45412 -3.14228 -0.00762 -0.14327 -2.70061 -0.72947 0 0 0 0 0 -0.00859 0.01324 0.81483 0 0.10828 2.27306 -1.0874 -0.10093 0.452 -2.2752
ALA_599 -3.29487 0.14796 3.37606 -0.0219 0 0 1.81092 -1.94703 -0 -0 -1.0989 -0.34468 0 0 0 0 0 -0.02602 0 0 0 -0.20994 0 1.8394 -0.23443 0.32918 0.32576
ARG_600 -4.50284 0.25285 4.97009 -0.66611 0.27712 0.36505 2.23569 -2.12119 -0 -0 -2.39936 0.37025 0 0 0 -1.03657 0 0.18289 0.01795 2.53658 0 -0.11635 0 -1.2888 -0.2751 0.41659 -0.78127
PHE_601 -8.26424 0.98333 1.44318 -0.52943 0.20904 0.2126 1.12975 -1.95811 -0 -0 -0.87752 -0.05001 0 0 0 0 0 -0.04799 0.12647 0 2.90975 0.01166 0 1.0402 -0.14019 0.60837 -3.19317
GLY_602 -1.90265 0.08142 2.41389 -6e-05 0 0 1.05366 -1.19631 -0 -0 -0.81937 -0.37275 0 0 0 0 0 -0.08345 0 0 0 -1.43047 0 0.83697 0.20153 0.37527 -0.84231
LEU_603 -6.3242 1.00927 1.22013 -0.50663 0.28592 0.09938 0.81756 -1.41723 -0 -0 -0.60097 0.1825 0 0 0 0 0 0.24788 0.29529 0.43219 0 -0.3774 0 0.18072 0.10512 0.4249 -3.92558
ASP_604 -3.87477 0.34607 5.39739 -0.21372 0.07099 0.67423 2.89371 -2.35071 -0.03061 -0.19449 -3.29763 -1.36006 0 0 -0.58227 -0.61596 0 -0.0458 0.00582 0 2.05735 -0.74484 0 -2.3716 -0.34804 0.69066 -3.89428
ALA_605 -4.17402 0.37885 3.48289 -0.02396 0 0 1.94781 -2.02455 -0 -0 -1.3325 -0.3931 0 0 0 0 0 -0.0942 0 0 0 -0.31178 0 1.8394 -0.53443 0.48355 -0.75605
SER_606 -2.46842 0.19916 3.59597 -0.04197 0.00098 0.05835 1.53427 -1.54669 -0 -0 -2.64605 -0.22009 0 0 -0.58227 -0.61596 0 0.00591 0.07962 0.31948 0 -0.28551 1.8797 -0.77834 -0.69544 0.31806 -1.88923
GLN_607 -6.07316 0.66774 5.59099 -0.35356 0.0648 0.23035 2.7697 -2.68453 -0.03813 -0.23914 -2.58949 -0.13377 0 0 0 0 0 -0.05468 0.01093 0 2.79379 0.09602 0 -0.18838 -0.58757 0.35596 -0.36213
GLN_608 -6.37148 0.68558 4.08526 -0.25892 0.03979 0.20358 2.58143 -2.43709 -0 -0 -3.24293 -0.36042 0 0 0 -0.47077 0 -0.02092 0.02725 0 3.20282 -0.00174 0 -0.18838 -0.41375 0.44336 -2.49734
ILE_609 -9.95881 1.91749 2.3409 -0.50111 0.61123 0.10162 2.56264 -2.64829 -0.00569 -0.01753 -2.31778 0.10658 0 0 0 0 0 -0.04964 0.07916 0.41103 0 -0.58439 0 0.73287 -0.31522 0.87604 -6.65889
ARG_610 -6.62659 0.68278 4.77548 -0.79014 0.2088 0.54144 2.4156 -2.36152 -0.01731 -0.15066 -2.81988 0.39965 0 0 0 0 0 -0.03861 0.16019 2.0748 0 0.21729 0 -1.2888 0.02531 1.06226 -1.5299
LEU_611 -8.34469 1.02323 0.85058 -0.48882 0.20309 0.09536 1.31133 -1.67645 -0.00569 -0.01753 -0.72097 0.12785 0 0 0 0 0 0.00623 0.00343 0.69414 0 -0.31119 0 0.18072 0.04944 0.71031 -6.30963
GLU_612 -3.98406 0.2418 3.85612 -0.19744 0.02266 0.29797 1.9989 -1.92534 -0.00814 -0.02765 -2.5642 -0.61879 0 0 0 0 0 0.03553 0.00219 0 3.23 -0.08709 0 -2.7348 -0.05692 0.41961 -2.09963
ALA_613 -3.21232 0.25737 1.00476 -0.02498 8e-05 0 0.64526 -1.11325 -0 -0 -0.07105 -0.23446 0 0 0 0 0 -0.00273 0 0 0 -0.04473 0 1.8394 -0.39769 0.28337 -1.07097
GLU_614 -3.69263 0.15542 4.25687 -0.57427 0.08196 1.02675 1.58222 -1.83101 -0.0244 -0.17004 -0.5854 -0.55824 0 0 0 0 0 -0.02262 0.02313 0 3.70273 0.01916 0 -2.7348 -0.18515 0.21774 0.68741
GLU_615 -5.20856 0.32566 5.44224 -0.28606 0.04389 0.34337 1.92566 -2.33074 -0.01073 -0.05393 -1.94142 -0.2453 0 0 0 0 0 0.00641 0.00917 0 2.80605 -0.04734 0 -2.7348 -0.06647 0.16857 -1.85434
GLU_616 -1.9362 0.07779 2.49349 -0.44914 0.17324 1.38488 0.74056 -1.04016 -0.0286 -0.15176 -0.07768 -2.91933 0 0 0 0 0 -0.09183 0.08869 0 3.84127 -0.3352 0 -2.7348 -0.66575 0.23467 -1.39584
LYS_617 -2.58422 0.63762 3.91648 -0.47796 0.1795 0.24536 1.44294 -1.58806 -0.0286 -0.15176 -3.9954 -0.1658 0 0 0 0 0 -0.05204 0.07986 2.66638 0 0.00076 0 -1.5107 -0.50968 0.43507 -1.46025
LEU_618 -5.27822 0.42108 3.30168 -0.62566 0.2074 0.22455 1.79396 -1.97873 -0.01073 -0.05393 -0.18847 0.02619 0 0 0 0 0 -0.0229 0.12572 0.73039 0 -0.1057 0 0.18072 0.05496 0.53529 -0.66238
ALA_619 -1.93455 0.09259 1.49764 -0.02749 0.00517 0 0.19074 -0.96133 -0 -0 -0.20149 -0.42303 0 0 0 0 0 -0.05283 0 0 0 0.041 0 1.8394 -0.09267 0.33459 0.30773
HIS_D_620 -3.00261 0.24768 2.17589 -0.4342 0.01643 0.54578 0.93773 -1.28083 -0 -0 -0.13119 -0.28219 0 0 0 0 0 -0.03633 0.09332 0 2.01742 -0.30703 0 -0.45461 -0.191 0.17659 0.09085
LEU_621 -5.33424 0.83079 1.59623 -0.56424 0.22935 0.14956 0.6044 -1.48375 -0 -0 0.53192 0.29082 0 0 0 0 0 -0.06691 0.28808 0.50713 0 -0.22893 0 0.18072 0.16695 0.97162 -1.33051
PRO_622 -3.48231 0.49109 1.62894 -0.06685 0 0.04138 0.76509 -0.71859 -0 -0 -0.78844 0.59216 0 0 -0.44279 0 0 -0.08288 0.09206 0.13067 0 -0.24947 0 -2.4119 0.26358 1.30299 -2.93528
LEU_623 -6.77238 0.81968 1.51768 -0.44645 0.16268 0.08687 1.39145 -1.7018 -0 -0 -0.11314 -0.02394 0 0 0 0 0 -0.00493 0.12184 0.65118 0 0.11589 0 0.18072 0.24248 0.59925 -3.17293
ALA_624 -3.91629 0.55331 1.39791 -0.02382 0 0 1.10501 -1.34543 -0 -0 -1.15698 -0.15337 0 0 -1.10684 0 0 0.03882 0 0 0 -0.16969 0 1.8394 -0.35993 0.30617 -2.99174
LYS_625 -5.88025 0.69227 3.59788 -0.91665 0.29825 1.23277 1.19649 -1.5751 -0 -0 0.3784 -0.38018 0 0 0 0 0 0.00117 0.36566 3.72804 0 0.03712 0 -1.5107 -0.40673 0.59485 1.4533
THR_626 -6.14957 0.79892 1.96878 -0.17251 0.07266 0.06033 1.17182 -1.80049 -0.01495 -0.20009 -0.09168 -0.10427 0 0 0 0 0 -0.0316 0 0.06286 0 0.01415 2.36864 -1.0874 -0.03 0.66384 -2.50056
VAL_627 -7.24598 0.67165 3.3402 -0.30557 0.19338 0.06236 2.65872 -2.46366 -0.00752 -0.04465 -2.60503 -0.49735 0 0 0 0 0 0.0038 0.0069 0.09422 0 -0.37794 0 1.9342 -0.20569 0.60171 -4.18624
SER_628 -6.48896 0.55805 7.01309 -0.02476 0 0.0587 3.83899 -3.23839 -0.00976 -0.1376 -4.08706 -0.57915 0 0 -1.86648 0 0 0.14474 0.04394 0.16493 0 -0.48833 0.60006 -0.77834 -0.375 0.64317 -5.00817
VAL_629 -8.86721 0.96078 3.17869 -0.31036 0.26121 0.06991 2.90749 -2.84189 -0 -0 -1.78196 0.03007 0 0 0 0 0 0.0116 0.14915 0.05661 0 -0.20807 0 1.9342 -0.11158 0.53492 -4.02646
GLU_630 -6.59633 0.60529 6.09297 -0.33347 0.08525 0.39731 2.91408 -2.99715 -0.00976 -0.1376 -2.87906 -0.65824 0 0 0 0 0 -0.02071 0.09739 0 3.02021 -0.0483 0 -2.7348 0.00491 0.48414 -2.71386
GLU_631 -8.05917 0.76213 8.41149 -0.20791 0.02575 0.28569 3.8918 -3.82178 -0.03578 -0.2779 -3.43942 -0.46601 0 0 -1.86648 0 0 0.02464 0.04327 0 3.60349 -0.21856 0 -2.7348 -0.29218 0.55654 -3.81518
LEU_632 -9.22997 1.38795 2.79928 -0.49757 0.2461 0.12082 2.58407 -2.69617 -0 -0 -1.2432 0.20801 0 0 0 0 0 0.15674 0.02273 0.30939 0 -0.28228 0 0.18072 -0.41384 0.74063 -5.6066
LEU_633 -10.1073 1.76354 2.65036 -0.52196 0.42301 0.12426 2.91848 -2.95644 -0 -0 -2.00664 0.26046 0 0 0 0 0 0.09061 0.08613 0.39157 0 -0.27007 0 0.18072 -0.29795 0.6772 -6.59401
GLN_634 -9.10091 0.90022 7.71839 -0.28893 0.07127 0.21977 3.88091 -3.74143 -0.01557 -0.14078 -3.46572 -0.54853 0 0 0 -0.5969 0 -0.07936 0.08665 0 2.85956 -0.25644 0 -0.18838 -0.33126 0.68932 -2.32812
TYR_635 -9.42131 0.76319 5.30483 -0.57696 0.10956 0.30919 2.5933 -3.31952 -0.00533 -0.05788 -3.40909 -0.27925 0 0 0 0 0 -0.02598 0.00663 0 2.6151 -0.12372 0.03322 1.2797 -0.3937 0.86841 -3.72963
VAL_636 -9.14672 1.89061 4.11427 -0.31532 0.2582 0.06585 3.49076 -3.26366 -0.02435 -0.11625 -2.27271 -0.30148 0 0 0 0 0 0.4149 0.12066 0.24783 0 -0.34245 0 1.9342 -0.30792 0.9064 -2.64719
GLU_637 -7.8131 0.7214 8.95285 -0.43179 0.15516 0.82549 3.59903 -3.84926 -0.05159 -0.32408 -4.65449 -0.85745 0 0 -0.73175 -0.79975 0 -0.00729 0.01596 0 3.35492 0.28079 0 -2.7348 0.31898 0.87939 -3.15137
LEU_638 -9.51983 1.11171 2.3216 -0.49741 0.25161 0.12111 2.51469 -2.42659 -0 -0 -1.81942 0.23796 0 0 0 0 0 -0.06538 0.02591 0.28956 0 -0.28169 0 0.18072 0.259 0.73897 -6.55748
GLN_639 -4.93595 0.4147 3.40523 -0.9227 0.26254 1.05003 1.19454 -1.85878 -0.01254 -0.08949 -0.56585 -1.05935 0 0 0 0 0 -0.05559 0.05685 0 2.99347 -0.25142 0 -0.18838 -0.38375 0.68765 -0.25878
ASP_640 -3.54394 0.40778 5.04022 -0.09639 0.02971 0.26191 1.27701 -2.08042 -0.05632 -0.29277 -0.55234 -0.16113 0 0 0 0 0 -0.01896 0.40962 0 1.83999 0.04451 0 -2.3716 -0.22597 1.2213 1.13223
PRO_641 -4.11028 0.53162 2.20755 -0.12896 0.00569 0.09485 0.75299 -1.10546 -0 -0 -0.72525 0.19213 0 0 0 0 0 -0.10324 0.01935 0.12407 0 -0.95149 0 -2.4119 -0.385 1.15898 -4.83435
VAL_642 -8.0098 1.50628 1.72903 -0.2868 0.24584 0.05705 1.84057 -2.12437 -0.00202 -0.03299 -2.11622 0.32102 0 0 0 0 0 0.02005 0.11766 0.07637 0 -0.34304 0 1.9342 -0.61446 0.61601 -5.06564
THR_643 -6.20721 0.48277 6.021 -0.11862 0.0847 0.08292 3.71956 -2.87863 -0.00043 -0.00739 -2.97602 -0.48833 0 0 -1.63728 0 0 -0.02088 0.06318 0.04781 0 -0.42721 2.28862 -1.0874 -0.51628 0.39368 -3.18146
ARG_644 -9.16834 0.46689 7.59827 -0.75552 0.08194 0.50083 2.9755 -3.37689 -0.02401 -0.14073 -3.46338 0.20044 0 0 0 -1.76406 0 -0.07127 0.26441 1.51006 0 -0.17815 0 -1.2888 -0.53636 0.54271 -6.62646
THR_645 -6.15668 0.58253 5.01283 -0.11452 0.23445 0.05086 2.31842 -2.70196 -0 -0 -1.64941 -1.19526 0 0 0 0 0 0.13659 0.17709 1.0567 0 0.04238 2.23127 -1.0874 -0.27539 0.81159 -0.5259
GLN_646 -9.59115 0.868 7.23881 -0.26175 0.04464 0.21071 4.10554 -3.74024 -0.00069 -0.01119 -2.7079 -0.40967 0 0 -1.63728 0 0 -0.00184 0.04695 0 2.84215 -0.11233 0 -0.18838 -0.11604 0.66602 -2.75565
LEU_647 -10.1109 1.33068 3.76339 -0.49016 0.28425 0.11326 2.82532 -3.03601 -0.00043 -0.00739 -2.2574 0.23155 0 0 0 0 0 0.29723 0.18826 0.34241 0 -0.28504 0 0.18072 -0.26702 0.66199 -6.23525
ARG_648 -7.67843 0.51887 6.94236 -0.79818 0.25522 0.53859 3.3864 -3.68197 -0.0002 -0.00935 -3.14131 0.10609 0 0 -0.43764 0 0 -0.0032 0.16346 2.99883 0 -0.03364 0 -1.2888 -0.25288 0.78758 -1.6282
ALA_649 -5.05123 0.46782 3.24805 -0.02308 0 0 2.16024 -2.39655 -0.00977 -0.09827 -1.17103 -0.38229 0 0 0 0 0 0.22753 0 0 0 -0.35197 0 1.8394 -0.3986 0.56351 -1.37623
MET_650 -10.9424 1.19224 4.94031 -0.34047 0.17883 0.01111 3.12059 -3.13644 -0 -0 -3.35181 0.02233 0 0 0 0 0 -0.03024 0.01658 1.08822 0 0.07547 0 0.60916 -0.25959 0.46892 -6.33717
ALA_651 -6.31063 0.63251 4.44748 -0.02189 0 0 2.87739 -2.84544 -0 -0 -2.0467 -0.36678 0 0 0 0 0 -0.04894 0 0 0 -0.3738 0 1.8394 -0.22823 0.5191 -1.92654
ALA_652 -3.94013 0.40259 2.28356 -0.0255 0.0008 0 1.63317 -1.74815 -0 -0 -1.02271 -0.40449 0 0 0 0 0 -0.06619 0 0 0 -0.1642 0 1.8394 -0.6006 0.42127 -1.3912
LYS_653 -7.03813 0.51928 9.02696 -0.56152 0.19974 0.40187 3.94508 -3.71724 -0.0236 -0.15437 -7.11063 -0.1555 0 0 0 -0.48286 0 0.1181 0.13359 1.85573 0 0.03149 0 -1.5107 -0.41805 0.43534 -4.50543
THR_654 -8.02089 1.01091 4.91839 -0.18576 0.10881 0.06439 2.41769 -2.94793 -0.02626 -0.18134 -1.6198 -0.21529 0 0 0 0 0 -0.02618 3e-05 0.06785 0 0.08838 2.33533 -1.0874 -0.03836 0.83513 -2.5023
VAL_655 -3.95396 0.43708 1.5965 -0.25562 0.12999 0.04094 1.3874 -1.30532 -0 -0 -0.89238 0.34863 0 0 0 0 0 -0.04488 0.00158 0.94924 0 -0.27615 0 1.9342 0.04901 1.00791 1.15417
CYS_656 -4.56617 1.11131 2.6425 -0.05267 0.01687 0.02255 1.95867 -1.53059 -0 -0 -1.1665 -0.35687 0 0 0 0 0 -0.0288 0.06807 0.83576 0 0.0318 0 3.6196 0.19559 1.28199 4.0831
PRO_657 -3.94494 1.18855 3.29833 -0.06596 0 0.04305 1.84564 -1.52332 -0.01547 -0.10029 -1.68272 0.59185 0 0 0 0 0 0.06943 0.03363 0.12467 0 0.13325 0 -2.4119 6.19017 2.54833 6.3223
PRO_658 -3.8306 0.83005 2.58465 -0.06563 0 0.04098 1.00352 -1.12372 -0.00755 -0.08579 -0.57785 0.61477 0 0 0 0 0 -0.07014 0.01267 0.11398 0 -0.17471 0 -2.4119 6.31346 1.92866 5.09486
HIS_659 -8.77759 1.10014 6.00501 -0.43246 0.10753 0.42386 3.33604 -3.28814 -0 -0 -2.82383 -0.45934 0 0 -0.97768 0 0 -0.02326 0.00605 0 2.84041 -0.08394 0 -0.45461 0.39874 0.43337 -2.6697
LYS_660 -7.88912 0.63915 7.77956 -0.45908 0.05927 0.29983 3.98552 -3.54485 -0 -0 -4.23187 0.06835 0 0 0 0 0 -0.03274 0.07612 2.44276 0 0.02665 0 -1.5107 -0.07728 0.32272 -2.04572
VAL_661 -5.00988 0.31547 4.99655 -0.31577 0.24713 0.07286 2.41224 -2.61283 -0.01564 -0.15088 -2.89635 -0.13513 0 0 0 0 0 -0.03255 0.01236 0.04396 0 -0.30878 0 1.9342 -0.18915 0.38223 -1.24998
GLU_662 -5.48564 0.59619 5.38222 -0.4559 0.07285 0.89997 2.68473 -2.7486 -0.02302 -0.18608 -1.40437 -0.4732 0 0 0 0 0 0.01537 0.01291 0 3.3489 -0.27532 0 -2.7348 -0.2911 0.4334 -0.63149
LEU_663 -10.6382 0.94048 3.60779 -0.48033 0.20942 0.11712 2.57666 -3.09537 -0 -0 -1.39789 0.19913 0 0 0 0 0 0.31168 0.42319 0.32655 0 -0.27431 0 0.18072 -0.43119 0.46026 -6.96426
GLU_664 -5.48959 0.58175 7.26549 -0.21469 0.03343 0.30291 3.52223 -3.22351 -0.01564 -0.15088 -4.29632 -0.57991 0 0 0 0 0 0.0129 0.01525 0 3.03602 -0.25079 0 -2.7348 -0.38904 0.42386 -2.15131
ALA_665 -4.73186 0.55097 4.48002 -0.02268 0 0 2.95154 -2.66818 -0.01826 -0.13294 -2.63872 -0.36757 0 0 0 0 0 -0.03126 0 0 0 -0.36972 0 1.8394 -0.57104 0.31628 -1.414
LEU_666 -9.15628 1.96407 3.6335 -0.46403 0.20539 0.11043 2.59532 -2.95025 -0 -0 -2.20412 0.20772 0 0 0 0 0 -0.09275 0.07569 0.28592 0 -0.1293 0 0.18072 -0.49829 0.74267 -5.49357
LEU_667 -7.08836 1.17197 3.68266 -0.70864 0.27538 0.31099 2.18636 -2.42814 -0.00724 -0.06917 -1.17137 -0.0207 0 0 0 0 0 -0.03791 0.02307 2.2843 0 -0.11912 0 0.18072 -0.38323 0.86064 -1.05779
GLU_668 -3.32171 0.52263 3.96864 -0.2284 0.04206 0.35879 2.07805 -1.7913 -0 -0 -2.10286 -0.59153 0 0 0 0 0 0.03732 0.00662 0 2.91524 -0.01749 0 -2.7348 -0.3019 0.58309 -0.57754
LYS_669 -6.05833 0.81583 7.89401 -0.28811 0.02721 0.12933 3.25882 -3.22245 -0 -0 -4.81408 -0.22584 0 0 0 0 0 0.04087 0.06575 0.99743 0 0.04748 0 -1.5107 1.15728 0.8539 -0.83161
GLN_670 -4.01986 0.24944 5.1237 -0.75935 0.08815 0.76715 2.46874 -2.21592 -0 -0 -2.50156 -0.75447 0 0 0 -0.96366 0 0.02249 0.01357 0 3.13844 -0.03254 0 -0.18838 1.13806 0.69101 2.26501
ALA_671 -4.6485 0.5673 3.22488 -0.02188 0 0 1.41152 -2.20445 -0 -0 -1.31711 -0.37386 0 0 0 0 0 0.21661 0 0 0 -0.24445 0 1.8394 -0.32858 0.30773 -1.57138
TYR_672 -11.1205 1.21696 6.42827 -0.92018 0.04487 0.29324 3.74108 -3.81137 -0.03843 -0.24966 -2.68867 -0.34238 0 0 0 0 0 0.00306 0.94253 0 1.79428 -0.37831 0.00499 1.2797 -0.17569 0.51516 -3.46107
LYS_673 -5.6549 0.48576 5.3358 -0.30749 0.03063 0.1354 2.62433 -2.62053 -0 -0 -2.66628 0.01178 0 0 0 0 0 -0.02306 0.0079 1.79835 0 0.05158 0 -1.5107 -0.02356 0.48655 -1.83843
GLU_674 -4.76716 0.17394 5.61811 -0.22049 0.02973 0.31402 2.10148 -2.45544 -0.0167 -0.15048 -1.92399 -0.58791 0 0 0 -0.96366 0 -0.0231 0.00943 0 3.23798 -0.27114 0 -2.7348 -0.31792 0.44581 -2.50229
GLN_675 -5.53729 0.32644 5.44761 -0.73452 0.15241 0.82933 2.56934 -2.53577 -0.01953 -0.15599 -2.63229 -0.548 0 0 0 -0.68057 0 -0.05412 0.0679 0 2.34165 -0.17821 0 -0.18838 -0.18007 0.86317 -0.84688
VAL_676 -8.17536 0.61269 2.57293 -0.29435 0.15688 0.06684 2.72716 -2.59862 -0 -0 -2.18094 -0.41661 0 0 0 0 0 0.0277 0.00317 0.24559 0 -0.51269 0 1.9342 0.1101 0.73981 -4.98151
LEU_677 -5.59828 0.56129 3.83827 -0.65848 0.19773 0.20469 2.04838 -2.12263 -0 -0 -1.21848 0.19683 0 0 0 0 0 -0.01358 0.00913 0.68311 0 -0.15951 0 0.18072 0.30078 0.41162 -1.13839
ALA_678 -2.79049 0.24935 2.74125 -0.02362 0 0 1.49105 -1.53655 -0.01952 -0.09908 -0.78564 -0.36558 0 0 0 0 0 -0.07175 0 0 0 -0.3639 0 1.8394 -0.11633 0.30291 0.45151
LYS_679 -7.44908 0.75022 6.65564 -0.31221 0.03718 0.1674 2.18361 -2.91833 -0.04285 -0.14817 -2.6291 -0.18079 0 0 0 -0.68057 0 -0.05362 0.1165 1.76248 0 -0.08956 0 -1.5107 -0.63969 0.35192 -4.62972
ARG_680 -5.3195 0.31069 4.27346 -0.82919 0.18374 0.56839 1.78497 -2.04379 -0 -0 -1.1499 -0.22863 0 0 0 0 0 -0.02629 0.05848 2.18441 0 -0.19517 0 -1.2888 -0.29999 0.46304 -1.55408
LEU_681 -8.12984 0.91431 3.94825 -0.51009 0.26413 0.11593 2.48994 -2.57131 -0.01211 -0.07896 -3.04388 0.20564 0 0 0 0 0 0.10587 0.29064 1.02577 0 -0.29907 0 0.18072 -0.1082 0.57501 -4.63725
THR_682 -7.74939 0.64951 6.7849 -0.11704 0.11703 0.07677 3.98315 -3.5195 -0 -0 -3.98875 -0.51051 0 0 -1.76074 0 0 -0.00482 0.11827 0.06049 0 -0.48887 2.45321 -1.0874 -0.30177 0.57992 -4.70553
MET_683 -9.16193 1.47229 3.64045 -0.51167 0.06417 0.14242 2.26555 -2.31716 -0.02233 -0.09124 -1.65901 0.02293 0 0 0 0 0 -0.00887 0.06995 1.1044 0 -0.00308 0 0.60916 -0.22357 0.50767 -4.09988
LEU_684 -8.97158 0.76041 5.11792 -0.92873 0.66883 0.4038 2.20761 -2.92139 -0 -0 -0.76197 0.03871 0 0 0 0 0 -0.02481 0.13619 1.87251 0 -0.20743 0 0.18072 -0.01565 0.64852 -1.79636
GLU_685 -6.73963 0.45358 7.48053 -0.21534 0.03285 0.30322 3.80881 -3.45514 -0.01015 -0.1049 -3.00158 -0.53722 0 0 -1.76074 0 0 0.13813 0.04814 0 3.44282 -0.30824 0 -2.7348 -0.33381 0.59375 -2.89974
LEU_686 -9.90439 1.37573 3.15643 -0.72517 0.43356 0.19931 2.79559 -2.85293 -0 -0 -2.16256 0.32735 0 0 0 0 0 0.14455 0.11553 2.81682 0 -0.28582 0 0.18072 -0.45024 0.59742 -4.2381
LEU_687 -6.86888 0.30699 2.6066 -0.43687 0.09752 0.09937 1.93329 -2.18949 -0 -0 -0.96295 0.16537 0 0 0 0 0 0.00155 0.00019 0.31278 0 -0.27933 0 0.18072 -0.29062 0.69604 -4.62772
GLU_688 -5.65891 0.39163 6.22368 -0.2214 0.02406 0.29628 2.13663 -2.6521 -0 -0 -3.01187 -0.54704 0 0 0 -1.03657 0 0.06879 0.15246 0 3.1104 -0.27123 0 -2.7348 -0.32373 0.61163 -3.4421
LYS_689 -5.55129 0.63437 3.89766 -0.45732 0.05032 0.26521 1.70524 -1.84517 -0 -0 -1.08446 0.12563 0 0 0 0 0 0.11127 0.03562 2.65175 0 0.01752 0 -1.5107 -0.25723 0.34997 -0.86159
TYR_690 -10.2255 0.97591 3.89566 -0.68616 0.06643 0.4055 2.54143 -2.73906 -0 -0 -1.65933 -0.20011 0 0 0 0 0 0.02628 0.00321 0 1.92703 -0.51081 0.00907 1.2797 0.06366 1.1049 -3.72222
PRO_691 -3.55244 1.02817 2.77316 -0.06964 0 0.04388 0.72023 -1.17959 -0 -0 0.14804 0.59595 0 0 0 0 0 -0.07542 0.15209 0.17178 0 -0.59229 0 -2.4119 0.34023 1.45028 -0.45747
ALA_692 -5.57714 1.31475 2.61167 -0.02648 0.00176 0 2.88104 -2.2011 -0 -0 -1.69265 -0.39429 0 0 -0.97768 0 0 -0.08731 0 0 0 -0.2787 0 1.8394 -0.04504 1.08458 -1.5472
CYS_693 -6.89835 0.8011 3.58746 -0.0764 0.01005 0.06997 1.79154 -1.87374 -0.01161 -0.13463 -2.27295 -0.27368 0 0 0 0 0 -0.04532 0.00535 0.2283 0 0.11847 0 3.6196 0.056 0.91225 -0.38657
GLU_694 -3.55096 0.12701 3.62715 -0.23331 0.02967 0.3742 1.28513 -1.64209 -0.01608 -0.1534 -0.88241 -0.5044 0 0 0 0 0 0.03266 0.05437 0 2.95422 0.17867 0 -2.7348 0.65557 0.41833 0.01952
MET_695 -7.70982 0.6466 2.78611 -0.33972 0.12255 0.05687 1.03182 -1.56162 -0.00895 -0.10752 -1.36026 0.24779 0 0 0 0 0 -0.02692 0.18291 1.3674 0 -0.06039 0 0.60916 0.17576 0.32631 -3.62188
LYS_696 -4.72289 0.25382 5.43213 -0.29719 0.03549 0.13461 2.31198 -2.2673 -0.00968 -0.04987 -2.55905 0.01207 0 0 -0.63784 0 0 -0.00755 0.0029 1.88699 0 -0.07833 0 -1.5107 -0.26477 0.24838 -2.08682
PHE_697 -9.53561 1.57828 0.49285 -1.01583 0.08352 0.37732 1.81371 -1.96312 -0 -0 -0.77215 0.04671 0 0 0 0 0 -0.01823 0.01453 0 2.0357 -0.43679 0 1.0402 -0.04958 0.39931 -5.90921
SER_698 -4.62834 0.6239 3.89071 -0.02757 0 0.04182 1.65116 -2.04704 -0 -0 -0.90956 -1.12162 0 0 0 0 0 -0.03182 0.00034 0.39559 0 0.16284 0.61111 -0.77834 -0.22497 0.46156 -1.93024
GLU_699 -6.94368 0.51187 8.9304 -0.21981 0.07991 0.36578 3.45396 -3.67766 -0.03748 -0.33747 -4.2675 -0.6393 0 0 -0.63784 0 0 -0.00993 0.44369 0 3.15187 -0.17439 0 -2.7348 -0.3147 0.39508 -2.66202
PHE_700 -11.0262 1.6352 2.50653 -0.78476 0.04338 0.19157 2.46185 -2.68492 -0.00069 -0.01119 -2.11979 -0.07891 0 0 0 0 0 -0.00705 0.0513 0 1.87253 -0.47386 0 1.0402 -0.04702 0.77164 -6.66024
ILE_701 -8.1732 0.42425 2.03632 -0.61081 0.19074 0.16545 2.14658 -2.41092 -0 -0 -0.20374 0.13771 0 0 0 0 0 0.11167 0.17551 2.31125 0 -0.07612 0 0.73287 0.03654 1.14424 -1.86168
ALA_702 -3.8251 0.21261 2.56328 -0.02207 0 0 1.57621 -1.85377 -0 -0 -0.60088 -0.34325 0 0 0 0 0 0.03347 0 0 0 -0.24897 0 1.8394 -0.2252 0.77323 -0.12103
LEU_703 -5.5014 0.58566 2.78573 -0.49088 0.14084 0.1214 1.57423 -1.78109 -0 -0 -1.23386 0.22513 0 0 0 0 0 -0.006 0.27581 0.34452 0 -0.29243 0 0.18072 -0.36622 0.48862 -2.94922
LEU_704 -8.76789 1.73981 3.44791 -0.65 0.19467 0.19985 2.06426 -2.48681 -0 -0 -0.01623 0.26844 0 0 0 0 0 -0.06679 7e-05 0.55139 0 -0.26261 0 0.18072 -0.03539 1.70337 -1.93521
PRO_705 -3.48888 0.48024 2.96675 -0.12138 0.00138 0.08901 1.37943 -1.24313 -0 -0 -2.21913 0.25647 0 0 0 0 0 -0.05252 0.01973 0.16645 0 -1.10011 0 -2.4119 -0.28837 1.65439 -3.91155
SER_706 -4.093 0.19802 3.43313 -0.02634 2e-05 0.02335 1.52731 -1.71182 -0.01232 -0.11955 -1.51108 -0.26921 0 0 -0.44279 0 0 -0.01054 0.09784 0.5848 0 -0.15564 0.64716 -0.77834 -0.68775 0.54386 -2.76292
ILE_707 -8.65745 1.18508 4.07514 -0.48658 0.45504 0.0971 1.68825 -2.8138 -0.00533 -0.05788 -1.83018 0.38017 0 0 0 0 0 -0.07816 0.05538 0.45965 0 -0.27276 0 0.73287 -0.52166 0.59636 -4.99876
ARG_708 -3.95925 0.3588 5.43071 -0.42121 0.04818 0.20755 3.24196 -2.22433 -0.02406 -0.21252 -3.61749 0.34462 0 0 -1.45244 -1.11701 0 -0.0098 0.00973 2.29979 0 -0.1264 0 -1.2888 -0.51413 1.33477 -1.69134
PRO_709 -3.62857 0.37776 1.73953 -0.19189 0.00204 0.1375 0.42665 -0.83476 -0 -0 -0.42769 0.0173 0 0 0 0 0 -0.04423 0.00221 0.84724 0 -0.97828 0 -2.4119 -0.67636 1.16675 -4.47668
ARG_710 -7.08992 0.61384 6.52368 -0.65288 0.07749 0.41508 4.23171 -3.21702 -0 -0 -4.27726 0.12217 0 0 -0.72069 -0.79975 0 0.12493 0.2385 2.34449 0 -0.10866 0 -1.2888 -0.42841 0.51775 -3.37375
TYR_711 -7.39411 0.96043 2.06622 -0.61442 0.09156 0.33185 0.77355 -1.84039 -0 -0 -0.34067 -0.2059 0 0 0 0 0 0.00071 0.00604 0 1.86315 -0.29046 0.00165 1.2797 -0.18619 0.54292 -2.95436
TYR_712 -8.55292 0.64514 3.18601 -0.57428 0.07009 0.3074 2.92701 -2.69086 -0.0188 -0.19286 -2.44419 -0.22901 0 0 0 0 0 0.07693 3e-05 0 1.94213 -0.1689 0.01585 1.2797 -0.25657 0.43243 -4.24566
SER_713 -4.29862 0.36269 3.48036 -0.02751 0 0.02106 1.09042 -1.76722 -0.01665 -0.11908 -2.23626 -0.19002 0 0 0 -0.35635 0 -0.04651 0.00218 0.43519 0 0.00538 1.72035 -0.77834 -0.36174 0.70645 -2.37421
ILE_714 -8.77898 1.81248 2.21336 -0.64172 0.41857 0.1307 2.16558 -2.56511 -0.02554 -0.21917 -1.14775 0.50505 0 0 0 0 0 -0.06186 0.16554 0.87774 0 -0.60518 0 0.73287 -0.54249 1.31235 -4.25354
SER_715 -5.83716 0.86344 5.42048 -0.04658 0.01195 0.08907 2.39357 -2.59383 -0.01355 -0.12846 -2.64935 -0.31595 0 0 -0.35593 0 0 0.01306 0.00156 1.33223 0 0.28618 0.60969 -0.77834 0.35742 1.00153 -0.33897
SER_716 -5.18376 0.48886 4.62628 -0.02336 0 0.05673 1.69522 -2.30102 -0.02417 -0.20684 -1.18627 -0.37451 0 0 0 0 0 0.03586 0.00589 0.03789 0 -0.56386 0.60116 -0.77834 0.51638 0.37717 -2.20068
SER_717 -6.61641 0.75874 6.63877 -0.03626 0.00219 0.06162 3.60004 -2.92364 -0 -0 -4.00878 -0.78801 0 0 -1.32056 -0.40844 0 0.01226 0.08047 0.6634 0 0.36443 1.72148 -0.77834 0.43069 1.16649 -1.37986
PRO_718 -5.54331 1.00204 3.59895 -0.10455 0.00312 0.0653 1.0361 -1.51858 -0 -0 0.24387 0.71411 0 0 0 0 0 -0.10179 0.05445 0.49723 0 -0.4155 0 -2.4119 0.48751 1.12875 -1.26418
ARG_719 -4.71261 0.37946 3.72747 -0.74844 0.13372 0.43996 1.37541 -1.7024 -0.01182 -0.15008 -1.2051 0.18247 0 0 -0.61728 -0.91708 0 0.00638 0.25316 2.90289 0 -0.10647 0 -1.2888 -0.31365 0.29034 -2.08245
VAL_720 -5.04354 0.66473 3.20107 -0.26952 0.15636 0.05331 1.51232 -1.90426 -0 -0 -1.12297 -0.25451 0 0 0 0 0 0.03665 0.01056 0.07213 0 -0.4566 0 1.9342 -0.03498 0.33907 -1.10598
ASP_721 -4.54876 0.1965 5.56262 -0.117 0.02835 0.35013 1.84856 -2.48648 -0.0098 -0.14906 -2.74734 -0.28034 0 0 0 -0.5149 0 0.1191 0.0301 0 3.29823 -0.58742 0 -2.3716 0.29556 0.54625 -1.53733
GLU_722 -2.57404 0.16885 2.79336 -0.35306 0.096 0.44522 1.08945 -1.24765 -0 -0 -0.43712 -0.67201 0 0 0 0 0 -0.03688 0.00109 0 3.26629 -0.23154 0 -2.7348 -0.1458 0.41858 -0.15407
LYS_723 -3.95209 0.30096 3.21619 -0.33811 0.07723 0.2073 1.09225 -1.30973 -0 -0 -1.20328 -0.25904 0 0 0 0 0 0.06892 0.07183 1.78711 0 0.01511 0 -1.5107 -0.41493 0.37744 -1.77353
GLN_724 -4.7328 0.3619 3.88117 -0.23013 0.02323 0.16082 1.6248 -1.91513 -0.00018 -0.00406 -0.94058 -0.7477 0 0 0 0 0 0.18374 0.04847 0 3.10908 -0.09209 0 -0.18838 -0.26063 0.762 1.04353
ALA_725 -4.73679 0.41868 1.47745 -0.02291 0 0 2.25947 -1.68797 -0 -0 -2.20421 -0.34845 0 0 0 0 0 -0.00432 0 0 0 0.21128 0 1.8394 0.12362 0.64072 -2.03402
SER_726 -5.25372 0.54087 5.05763 -0.02943 0.00169 0.02472 2.40332 -2.54365 -0.04245 -0.28083 -1.97036 0.19542 0 0 0 0 0 0.00112 2e-05 0.72909 0 0.33982 0.6277 -0.77834 0.49081 0.29756 -0.18901
ILE_727 -8.84032 1.47453 2.39274 -0.6381 0.58323 0.12198 2.33259 -2.42324 -0 -0 -2.62283 0.35543 0 0 0 0 0 0.06629 0.14098 0.95683 0 -0.77076 0 0.73287 0.04706 0.5027 -5.58801
THR_728 -4.85951 0.2773 1.4547 -0.17281 0.05557 0.06452 1.03213 -1.45454 -0.03457 -0.14747 -1.19748 -0.22814 0 0 0 -0.54828 0 -0.01059 0.0359 0.09171 0 0.2414 2.26848 -1.0874 -0.12083 0.72521 -3.61473
VAL_729 -7.36078 0.5149 2.42757 -0.29286 0.21974 0.07166 2.42885 -2.43917 -0 -0 -2.63439 -0.41734 0 0 0 0 0 0.22813 0.0107 0.1827 0 -0.55397 0 1.9342 0.03014 0.54192 -5.108
SER_730 -3.20535 0.14836 2.00445 -0.02709 0.00094 0.02449 0.6117 -1.3156 -0.00725 -0.0218 -1.08661 -0.17361 0 0 0 0 0 0.01963 0.00745 0.45706 0 0.0372 0.60047 -0.77834 -0.26491 0.58478 -2.38402
VAL_731 -4.84341 0.47191 1.99225 -0.27354 0.15326 0.05513 1.17992 -1.68935 -0.02845 -0.1614 -0.58366 -0.23072 0 0 0 0 0 0.05928 0.01819 0.15497 0 -0.5518 0 1.9342 -0.36742 0.67785 -2.03279
VAL_732 -3.68775 0.20805 2.37524 -0.28209 0.20778 0.0653 1.54665 -1.44383 -0 -0 -1.26856 -0.37194 0 0 0 0 0 0.0318 0.00214 0.19876 0 -0.74081 0 1.9342 -0.38593 0.42297 -1.18802
SER_733 -3.57275 0.5704 2.18735 -0.02705 0 0.0635 1.08363 -1.18007 -0.01495 -0.0503 -1.74633 -0.45464 0 0 0 -0.42774 0 0.00729 0.10085 0.03732 0 -0.56316 0.8929 -0.77834 -0.32711 0.41048 -3.78873
GLY_734 -3.93258 0.38686 4.11881 -0.00134 0 0 2.30398 -2.14403 -0 -0 -2.21799 -0.35209 0 0 0 0 0 -0.09241 0 0 0 -1.2998 0 0.83697 0.10363 0.35621 -1.93379
GLU_735 -2.9864 0.03613 2.23548 -0.48426 0.23508 1.55793 0.42344 -1.22572 -0.00018 -0.00543 -1.30893 -2.57896 0 0 0 0 0 0.21819 0.00882 0 4.37683 -0.03136 0 -2.7348 -0.09166 0.2239 -2.13191
ALA_736 -3.76066 0.2105 2.75626 -0.02358 0 0 1.42691 -1.88286 -0.01619 -0.0863 -0.59609 -0.23569 0 0 0 0 0 0.04787 0 0 0 -0.03143 0 1.8394 -0.49457 0.68139 -0.16504
TRP_737 -4.3154 0.5831 2.83751 -1.01299 0.1223 0.46463 0.81802 -1.46893 -0.04002 -0.14266 -1.13884 -0.34709 0 0 0 0 0 -0.00031 0.05234 0 1.91576 -0.09874 0 1.6906 -0.11035 0.89851 0.70743
SER_738 -2.09861 0.22807 2.19617 -0.02977 0.00079 0.05188 0.83129 -1.11667 -0.01015 -0.1049 0.09383 -0.90563 0 0 0 0 0 0.06826 0.00043 0.17185 0 -0.04987 0.60002 -0.77834 0.29317 0.50918 -0.04898
GLY_739 -1.36629 0.07634 1.12974 -0.00033 0 0 0.22139 -0.6987 -0 -0 0.42276 -0.23392 0 0 0 0 0 -0.07565 0 0 0 -1.48852 0 0.83697 0.25408 0.26559 -0.65654
TYR_740 -1.21168 0.05828 0.78377 -0.68761 0.06226 0.4135 0.13679 -0.53746 -0 -0 0.21741 -0.19986 0 0 0 0 0 -0.01284 0.0325 0 2.03613 -0.12099 7e-05 1.2797 0.12664 0.19756 2.57415
GLY_741 -1.80689 0.0623 1.95076 -0.00024 0 0 1.17249 -1.11237 -0.01619 -0.0863 -1.39295 -0.17454 0 0 0 0 0 -0.0685 0 0 0 -0.79944 0 0.83697 0.09223 0.24514 -1.09754
GLU_742 -4.01251 0.22883 3.64908 -0.25908 0.03391 0.29441 1.15053 -1.58396 -0.0103 -0.07174 -1.52036 -0.23261 0 0 0 -0.42774 0 -0.0068 0.07134 0 3.10459 -0.14465 0 -2.7348 0.09924 0.31899 -2.05366
TYR_743 -8.27555 0.89759 5.36751 -1.0889 0.17576 0.6834 2.53448 -3.15157 -0.01048 -0.07717 -2.50522 -0.15896 0 0 0 0 0 -0.00155 0.05579 0 2.75844 -0.31522 0.00397 1.2797 0.06245 0.34668 -1.41884
LYS_744 -4.68019 0.37785 4.05152 -0.29254 0.03686 0.14785 1.01195 -1.65705 -0.01047 -0.04098 -1.17588 -0.29177 0 0 0 0 0 0.07103 0.03936 2.20715 0 -9e-05 0 -1.5107 -0.10026 0.32342 -1.49293
GLY_745 -2.92843 0.07798 3.53121 -0.00027 0 0 1.7176 -1.68445 -0 -0 -2.08302 -0.26459 0 0 0 0 0 -0.05028 0 0 0 0.68124 0 0.83697 0.02257 0.41872 0.27524
ILE_746 -6.47209 0.53845 2.99807 -0.47685 0.38891 0.09045 1.90393 -2.23697 -0 -0 -0.49567 0.1335 0 0 0 0 0 -0.02998 0.11802 0.47837 0 -0.48337 0 0.73287 0.22553 0.54867 -2.03814
ALA_747 -4.92616 0.37202 2.93024 -0.02343 0 0 1.54915 -1.93035 -0.00026 -0.00145 -0.53714 -0.35865 0 0 0 0 0 -0.02236 0 0 0 -0.16284 0 1.8394 -0.04539 0.35759 -0.95962
SER_748 -4.95965 0.21183 4.80814 -0.02278 0 0.02105 2.21777 -2.50181 -0.01143 -0.14758 -0.8551 -0.35179 0 0 0 0 0 -0.00221 0.0163 0.48516 0 0.31429 0.61484 -0.77834 -0.16156 0.19305 -0.90981
ASN_749 -5.2821 0.21108 5.85508 -0.31367 0.00736 0.61377 2.17492 -2.70679 -0.0143 -0.06687 -1.86129 -0.18054 0 0 0 0 0 0.01839 0.0383 0 2.82591 0.37162 0 -0.93687 0.21597 0.22991 1.19987
TYR_750 -7.71362 1.02187 5.02432 -0.89742 0.07755 0.35951 3.25501 -2.98738 -0.00457 -0.04451 -2.32157 -0.36886 0 0 -1.08377 0 0 -0.00509 0.16404 0 2.85967 -0.43544 0.75822 1.2797 0.2234 0.62827 -0.21064
LEU_751 -8.86084 1.17247 1.64381 -0.52086 0.23793 0.12259 2.17633 -2.39895 -0.01428 -0.17948 -1.57629 0.05201 0 0 0 0 0 -0.03684 0.09819 3.06879 0 -0.23128 0 0.18072 0.01357 0.83961 -4.21279
ALA_752 -5.05559 0.48924 3.55131 -0.02224 0 0 2.22033 -2.3481 -0.00026 -0.00145 -1.97407 -0.34261 0 0 -0.36101 0 0 0.02566 0 0 0 -0.34664 0 1.8394 -0.31858 0.53865 -2.10594
GLU_753 -4.28142 0.17639 5.76314 -0.45144 0.24085 0.98534 1.90195 -2.4923 -0.02536 -0.19623 -3.23666 -0.62193 0 0 -0.55687 -0.37833 0 -0.08388 0.21177 0 3.1643 -0.02795 0 -2.7348 -0.46625 0.41109 -2.69859
LEU_754 -8.23294 1.41341 2.86399 -0.497 0.21233 0.09415 1.92461 -2.39548 -0.01905 -0.16847 -1.55232 0.33076 0 0 0 0 0 -0.06476 0.29343 0.71126 0 -0.08343 0 0.18072 -0.49951 0.54587 -4.94244
GLN_755 -4.53544 0.52758 5.46552 -0.62603 0.10542 0.66929 2.64528 -2.54137 -0.02384 -0.15562 -3.6061 -0.62412 0 0 -1.43492 0 0 -0.00441 0.04349 0 2.04251 -0.04422 0 -0.18838 -0.36618 0.58424 -2.06732
GLU_756 -3.64976 0.29648 3.4293 -0.49137 0.25222 1.5695 0.79708 -1.64572 -0.02029 -0.14674 -1.03554 -2.51958 0 0 0 0 0 -0.06704 0.00913 0 4.44846 -0.04781 0 -2.7348 -0.37325 0.34996 -1.57975
GLY_757 -1.53839 0.03844 2.17804 -6e-05 0 0 1.05852 -1.0225 -0 -0 -0.88065 -0.39376 0 0 0 0 0 -0.12673 0 0 0 -1.50571 0 0.83697 -0.79263 0.18508 -1.96337
ASP_758 -5.48998 0.68848 6.53511 -0.11045 0.00245 0.31963 3.74883 -3.02003 -0.05696 -0.47105 -5.0851 -1.08598 0 0 -1.67529 0 0 -0.0333 0.03628 0 2.2193 -0.32459 0 -2.3716 -0.6082 0.87787 -5.90456
THR_759 -4.60097 0.62913 3.38247 -0.11274 0.03106 0.08365 1.7735 -1.9427 -0.0295 -0.26013 -2.72347 -0.58091 0 0 -1.33483 0 0 0.0836 0.00509 0.19398 0 -0.2756 2.40472 -1.0874 -0.34678 1.24462 -3.46322
ILE_760 -9.252 1.9473 2.60796 -0.5304 0.62167 0.12656 2.48322 -2.41158 -0.01747 -0.15214 -1.81998 -0.05182 0 0 0 0 0 0.05075 0.42322 0.30524 0 -0.72608 0 0.73287 -0.38089 1.07319 -4.97035
THR_761 -5.4246 0.49023 3.17136 -0.17245 0.04608 0.06317 2.52606 -2.07498 -0.03551 -0.30963 -2.43617 -0.05953 0 0 -0.54617 0 0 0.2072 0.00154 0.05718 0 0.47296 2.27995 -1.0874 0.03586 1.09233 -1.70251
CYS_762 -8.16775 1.64043 3.1961 -0.0765 0 0.05031 2.26279 -2.21676 -0.02502 -0.23404 -1.72577 -0.74689 0 0 0 0 0 0.06818 0.05236 0.14298 0 -0.24175 0 3.6196 0.27589 0.75343 -1.37242
PHE_763 -7.21204 0.45634 2.93874 -1.05781 0.17751 0.74621 2.25207 -2.37123 -0 -0 -2.22932 -0.20403 0 0 0 0 0 0.02449 0.25527 0 1.4523 -0.47503 0 1.0402 -0.08357 0.57809 -3.71179
ILE_764 -6.64184 0.55908 0.59121 -0.60286 0.4097 0.10403 0.93423 -1.53133 -0 -0 -0.36629 0.43506 0 0 0 0 0 -0.06724 0.06606 0.88592 0 -0.62304 0 0.73287 -0.43108 0.62755 -4.91797
SER_765 -4.38771 0.36681 3.95315 -0.0277 0 0.04527 2.39132 -1.90498 -0 -0 -2.38513 -1.07472 0 0 0 0 0 0.00615 0 1.7735 0 0.03238 0.60019 -0.77834 -0.2383 0.4067 -1.22143
THR_766 -2.62703 0.34451 2.21537 -0.1766 0.05742 0.14653 0.25919 -1.05574 -0.0069 -0.10594 -0.33468 -2.23598 0 0 0 0 0 0.09246 0.00349 1.73364 0 0.37245 2.36551 -1.0874 0.42897 0.84144 1.23073
PRO_767 -5.03783 0.77109 3.9882 -0.21293 0.01105 0.15422 1.35129 -1.51262 -0.00084 -0.01772 -0.21675 0.03894 0 0 0 0 0 0.0026 0.04309 0.37619 0 -0.92136 0 -2.4119 0.32814 0.94386 -2.32328
GLN_768 -4.7246 0.61413 3.20188 -0.75347 0.31712 1.08985 1.02602 -1.48277 -0 -0 -0.53074 -2.26627 0 0 0 0 0 -0.05979 0.01582 0 2.97404 -0.06007 0 -0.18838 -0.16976 0.37834 -0.61866
SER_769 -3.87896 0.38956 4.35325 -0.0267 0.00012 0.02252 1.30927 -1.88339 -0.01308 -0.12777 -1.22565 -0.34597 0 0 0 -0.36803 0 0.2775 0.07486 0.62446 0 0.185 0.62152 -0.77834 -0.13714 0.47802 -0.44897
GLU_770 -7.58656 1.3758 5.57764 -0.52379 0.33909 1.4219 2.44578 -2.65262 -0.08216 -0.40868 -1.48872 -1.95378 0 0 -0.59391 0 0 0.04842 0.18913 0 6.20822 -0.36732 0 -2.7348 -0.34295 1.1874 0.0581
PHE_771 -8.49729 1.70881 2.00562 -0.58782 0.03037 0.25659 1.12357 -2.13621 -0.02836 -0.13142 -0.64378 0.17816 0 0 0 0 0 0.1158 0.24217 0 2.06578 -0.28095 0 1.0402 -0.45574 2.37743 -1.61705
THR_772 -4.9488 0.51118 3.31453 -0.12504 0.10098 0.083 1.90227 -1.83022 -0.04879 -0.21631 -3.44836 -0.45658 0 0 -1.24093 0 0 0.02164 0.17495 0.20843 0 -0.62336 2.32479 -1.0874 -0.04407 2.28081 -3.14727
LEU_773 -6.27774 0.9446 2.47031 -0.76643 0.22811 0.29193 1.29473 -1.67849 -0 -0 -1.02333 0.09741 0 0 -0.64416 0 0 0.52335 0.62673 1.49268 0 0.14343 0 0.18072 -0.04276 1.91155 -0.22735
PRO_774 -6.0334 0.75004 3.41967 -0.12019 0.00576 0.08722 0.93781 -1.43482 -0 -0 -0.41987 0.25093 0 0 0 0 0 -0.10529 0.00533 0.08175 0 -1.05889 0 -2.4119 -0.33593 1.29233 -5.08947
LYS_775 -3.31182 0.5125 3.29952 -0.49632 0.13333 0.30147 1.23308 -1.3452 -0.05337 -0.24934 -1.76028 0.12127 0 0 -0.96217 0 0 0.24174 0.01443 2.2043 0 -0.06187 0 -1.5107 -0.43988 0.41191 -1.71739
ASP_776 -4.19497 0.64949 5.57426 -0.24311 0.14141 0.79734 2.63163 -2.34329 -0.02448 -0.11478 -2.79697 -1.30993 0 0 -0.64386 0 0 -0.03276 0.01383 0 2.13565 -0.70317 0 -2.3716 -0.41249 1.07382 -2.17397
PRO_777 -4.34766 0.94997 3.56373 -0.08068 0 0.04859 1.86026 -1.59572 -0.01204 -0.06542 -1.5794 0.60896 0 0 0 0 0 -0.21096 0.00224 0.38584 0 -0.66429 0 -2.4119 -0.23065 1.25017 -2.52897
GLU_778 -4.16621 0.49482 4.41372 -0.21752 0.04175 0.31034 1.81253 -1.8791 -0 -0 -2.98599 -0.58962 0 0 -0.64386 -0.53894 0 -0.01757 0.01853 0 2.98172 -0.1004 0 -2.7348 -0.31362 0.58894 -3.52529
THR_779 -5.25064 0.69278 4.24605 -0.17954 0.08647 0.06784 1.9857 -2.17524 -0 -0 -1.38204 0.04158 0 0 0 0 0 -0.04302 0 0.05084 0 0.12395 2.30089 -1.0874 -0.41983 1.21774 0.27615
PRO_780 -5.61506 0.89958 2.77905 -0.11883 0.00048 0.08842 1.7458 -1.52779 -0.00944 -0.03304 -2.27998 0.26207 0 0 0 0 0 -0.07419 0.11365 0.18274 0 -1.02317 0 -2.4119 -0.58563 1.29449 -6.31273
LEU_781 -7.92184 0.98259 2.43232 -0.63095 0.18681 0.19983 2.44543 -2.01651 -0.00448 -0.01303 -2.38613 0.17407 0 0 0 0 0 0.07906 0.08279 0.74745 0 -0.27769 0 0.18072 -0.3344 0.58768 -5.48628
ILE_782 -8.71332 0.94472 1.87384 -0.49135 0.39422 0.11912 2.64479 -2.23807 -0.0217 -0.07655 -2.49674 -0.00035 0 0 0 0 0 -0.04833 0.13383 0.31467 0 -0.69412 0 0.73287 -0.12316 0.56513 -7.18048
MET_783 -11.1479 1.42362 3.13631 -0.48894 0.25788 0.21934 2.56457 -2.36208 -0.01445 -0.0548 -3.23006 -0.33672 0 0 0 0 0 -0.07211 0.16724 1.71892 0 0.25425 0 0.60916 0.13425 0.61307 -6.60844
VAL_784 -7.87902 1.25188 1.79492 -0.27508 0.19981 0.05936 2.41451 -2.1357 -0.01231 -0.04461 -2.46268 -0.32277 0 0 0 0 0 0.0395 0.05213 0.26592 0 -0.75865 0 1.9342 0.14231 0.64162 -5.09468
GLY_785 -3.75858 0.53839 2.7689 -0.00052 0 0 1.39786 -1.65571 -0.02803 -0.20057 -1.2095 -0.22996 0 0 0 0 0 -0.08029 0 0 0 -1.45664 0 0.83697 2.06772 1.00821 -0.00174
PRO_786 -5.35738 0.89856 2.30887 -0.21326 0.01331 0.1524 1.14683 -1.2045 -0.00894 -0.1075 -1.45035 0.04913 0 0 0 0 0 0.13872 0.04956 0.26068 0 -0.55952 0 -2.4119 2.35408 0.94871 -2.99249
GLY_787 -3.33608 0.71248 3.23771 -0.00016 0 0 2.01338 -1.7916 -0.00969 -0.09592 -2.33516 -0.24076 0 0 0 0 0 -0.09239 0 0 0 -1.34951 0 0.83697 0.15628 0.36 -1.93444
THR_788 -3.69884 0.55015 1.70443 -0.12062 0.04613 0.06512 1.25664 -1.41335 -0 -0 -0.70461 -1.10625 0 0 0 0 0 -0.00787 0.00128 0.03455 0 0.01209 2.28457 -1.0874 0.12922 0.26295 -1.79181
GLY_789 -4.26164 0.71172 3.68993 -5e-05 0 0 1.96522 -2.08059 -0 -0 -1.04142 -0.43704 0 0 0 0 0 -0.06931 0 0 0 0.35472 0 0.83697 0.13382 0.22034 0.02269
VAL_790 -7.4006 1.04153 2.68224 -0.38535 0.33353 0.10585 2.55234 -2.39399 -0.00266 -0.02962 -2.73598 -0.40482 0 0 0 0 0 0.10863 0.04909 1.17806 0 0.53354 0 1.9342 0.06141 0.45594 -2.31666
ALA_791 -5.16862 1.14381 4.07525 -0.01904 0 0 2.52202 -2.45648 -0.00301 -0.01196 -1.68972 -0.32577 0 0 0 0 0 0.0531 0 0 0 -0.09477 0 1.8394 0.65974 1.84429 2.36825
PRO_792 -6.40717 1.02548 3.53062 -0.08435 3e-05 0.04956 1.52695 -1.64961 -0 -0 -1.10221 0.66192 0 0 0 0 0 -0.0573 0.02789 0.55715 0 -0.30486 0 -2.4119 0.45283 1.78541 -2.39955
PHE_793 -13.0697 2.22878 5.26557 -0.63958 0.46773 0.35751 3.29418 -3.75121 -0.00387 -0.02218 -2.3649 -0.1439 0 0 0 0 0 0.12845 0.43873 0 3.11745 -0.11779 0 1.0402 -0.07176 0.93352 -2.91282
ARG_794 -8.1236 0.55497 8.91503 -0.67565 0.09939 0.45534 4.40323 -3.93531 -0.00047 -0.00229 -5.68775 0.01452 0 0 -0.35593 -1.59328 0 0.08617 0.10195 2.66471 0 -0.19211 0 -1.2888 0.04306 0.98591 -3.53091
GLY_795 -5.47839 0.73101 5.49928 -5e-05 0 0 2.12866 -2.95172 -0.01603 -0.14496 -1.70917 -0.39483 0 0 0 0 0 -0.08206 0 0 0 0.2246 0 0.83697 0.44486 0.43143 -0.48039
PHE_796 -11.2304 0.83783 4.16959 -0.54586 0.22801 0.25717 3.22553 -3.26348 -0 -0 -2.00202 -0.27891 0 0 0 0 0 -0.0514 0.2912 0 3.1215 0.04009 0 1.0402 0.43716 0.31471 -3.4091
VAL_797 -7.78496 1.06069 4.15741 -0.30967 0.2244 0.07086 2.87628 -2.87306 -0 -0 -2.82442 -0.15578 0 0 0 0 0 -0.04418 0.00039 0.06557 0 -0.33781 0 1.9342 -0.14997 0.47011 -3.61995
GLN_798 -7.79652 0.30911 7.63062 -0.35185 0.04111 0.18055 3.58387 -3.64066 -0.00425 -0.03101 -4.48012 -0.52742 0 0 -0.70328 -0.5149 0 0.06493 0.01106 0 3.4363 -0.04816 0 -0.18838 -0.09742 0.41959 -2.70684
ALA_799 -5.9512 0.63425 4.68715 -0.02172 0 0 2.97342 -2.81861 -0.01182 -0.15008 -2.23599 -0.34496 0 0 0 0 0 0.03362 0 0 0 -0.11074 0 1.8394 -0.13702 0.33919 -1.27513
ARG_800 -11.1158 0.83576 8.72748 -0.89729 0.19024 0.5294 4.65087 -4.74489 -0.01204 -0.06542 -4.2369 0.25647 0 0 -1.28503 0 0 0.02073 0.21144 3.00753 0 -0.11152 0 -1.2888 -0.30773 0.42581 -5.20971
LYS_801 -6.46595 0.36582 6.46144 -0.42657 0.15771 0.14478 2.82635 -2.93868 -0.04165 -0.20927 -2.80413 0.03685 0 0 0 0 0 0.00026 0.03524 2.63375 0 0.01439 0 -1.5107 -0.42704 0.44645 -1.70097
GLN_802 -7.01624 0.56198 6.55762 -0.76258 0.09525 0.77918 3.08947 -3.11301 -0 -0 -2.14743 -0.74337 0 0 0 0 0 0.03759 0.11438 0 3.03969 -0.17696 0 -0.18838 -0.33745 0.36481 0.15456
LEU_803 -8.42039 0.47377 6.0218 -0.47394 0.22195 0.11467 3.01952 -3.25951 -0 -0 -2.49297 0.20077 0 0 0 0 0 0.04903 0.03119 0.28014 0 -0.28559 0 0.18072 -0.33158 0.3698 -4.30062
LYS_804 -5.1286 0.5081 4.52385 -0.64743 0.13657 0.41972 2.02299 -2.3357 -0 -0 -1.92521 0.01588 0 0 0 0 0 -0.02732 0.12428 2.60746 0 0.01257 0 -1.5107 -0.29293 0.38455 -1.11191
GLU_805 -3.32939 0.18059 3.85709 -0.43816 0.05022 0.84911 1.53207 -1.71898 -0.01194 -0.10917 -0.47778 -0.49221 0 0 0 0 0 -0.03348 0.00472 0 3.43664 -0.36034 0 -2.7348 -0.45418 0.37191 0.12189
GLN_806 -5.94415 0.41234 5.75184 -0.28871 0.05928 0.24024 2.4492 -2.63057 -0 -0 -2.65493 -0.60529 0 0 -0.54188 -0.91708 0 -0.06127 0.08115 0 2.77017 -0.16765 0 -0.18838 -0.60737 0.33975 -2.50332
GLY_807 -2.01395 0.10682 2.73965 -5e-05 0 0 1.03781 -1.33054 -0 -0 -1.14879 -0.39976 0 0 0 0 0 -0.13574 0 0 0 -1.18629 0 0.83697 -0.61306 0.25044 -1.85648
GLN_808 -4.91287 0.3085 4.53084 -0.65921 0.14647 0.72616 1.81349 -2.10953 -0 -0 -1.95253 -0.51254 0 0 -0.54188 0 0 0.03904 0.08775 0 2.10574 -0.10102 0 -0.18838 -0.45124 0.3652 -1.306
SER_809 -2.7134 0.42004 2.55313 -0.02598 1e-05 0.02268 0.84706 -1.12151 -0 -0 -1.5516 -0.14748 0 0 0 -0.53894 0 0.12532 0.00023 0.53873 0 -0.11875 0.67433 -0.77834 -0.3763 0.66378 -1.52699
LEU_810 -6.21689 0.39741 1.75996 -0.64629 0.25056 0.26468 0.95301 -1.66873 -0 -0 -0.14039 -0.14341 0 0 0 0 0 0.01337 0.05637 1.95635 0 0.02438 0 0.18072 0.2169 0.92059 -1.82139
GLY_811 -2.85807 0.14334 3.54204 -0.00026 0 0 1.76484 -1.71073 -0.00203 -0.03304 -2.52474 -0.14338 0 0 -0.53317 0 0 -0.08832 0 0 0 -0.95501 0 0.83697 0.51486 0.59956 -1.44715
GLU_812 -3.45213 0.20271 4.28257 -0.19716 0.01872 0.24926 2.50598 -1.91399 -0 -0 -3.53744 -0.36846 0 0 0 -0.85526 0 0.01164 0.02551 0 3.08227 -0.00113 0 -2.7348 -0.12711 0.17399 -2.63483
ALA_813 -5.50517 0.72225 2.53486 -0.02321 0 0 1.85838 -2.19223 -0.00087 -0.00452 -1.65198 -0.43096 0 0 0 0 0 0.13348 0 0 0 -0.34694 0 1.8394 -0.0667 0.29807 -2.83614
HIS_D_814 -8.45984 0.5854 6.35211 -0.4313 0.04901 0.52462 3.54633 -3.36604 -0.04432 -0.15688 -3.46889 -0.41033 0 0 0 -1.02073 0 -0.02565 7e-05 0 2.21305 -0.28372 0 -0.45461 0.16923 0.36191 -4.32057
LEU_815 -8.76656 0.87006 2.28672 -0.61146 0.31485 0.20431 2.54464 -2.33374 -0.00442 -0.01268 -2.81462 -0.00367 0 0 0 0 0 -0.06902 0.15476 1.30321 0 -0.24589 0 0.18072 0.14659 0.46158 -6.39462
TYR_816 -11.198 1.28282 3.50477 -0.66572 0.17734 0.36236 2.91996 -2.9096 -0.01247 -0.0419 -2.87271 -0.19999 0 0 0 0 0 0.1098 0.0253 0 2.43975 -0.04259 0.00185 1.2797 0.15321 0.5929 -5.09318
PHE_817 -10.8945 1.72796 2.98247 -0.55382 0.01527 -0.05959 3.63738 -3.12065 -0.00442 -0.01268 -2.90259 -0.3371 0 0 0 0 0 -0.01454 0.0686 0 1.65175 -0.30746 0 1.0402 0.39007 0.8703 -5.82335
GLY_818 -4.35054 0.83218 2.56104 -0.00221 0 0 1.71861 -1.67146 -0.00838 -0.06287 -1.80721 -0.40023 0 0 0 0 0 -0.11681 0 0 0 -1.4114 0 0.83697 0.57395 0.66312 -2.64524
CYS_819 -6.79852 0.93194 4.26324 -0.07338 0 0.05376 1.00662 -2.06711 -0.02001 -0.14866 -1.62708 -0.30278 0 0 0 0 0 0.07528 0.01696 0.2462 0 -0.34941 0 3.6196 0.14672 0.80324 -0.22339
ARG_820 -5.75773 0.34945 5.82977 -0.83005 0.13346 0.56484 2.4502 -2.36667 -0.02193 -0.23803 -3.20489 0.37763 0 0 -0.97089 0 0 0.00583 0.03628 1.46466 0 -0.1594 0 -1.2888 -0.38229 0.86556 -3.143
SER_821 -5.80949 1.22525 6.71363 -0.03063 0 0.05683 3.07297 -2.844 -0 -0 -2.93473 -0.98931 0 0 -1.62858 0 0 0.05151 0.26683 0.36385 0 -0.22553 0.62653 -0.77834 0.02947 0.96523 -1.86849
PRO_822 -3.88183 0.58186 2.09887 -0.09012 0.00051 0.05652 0.82146 -1.03032 -0.01506 -0.17123 0.50463 0.66632 0 0 0 0 0 -0.14007 0.0117 0.63885 0 -0.5711 0 -2.4119 0.11443 1.12468 -1.69181
HIS_D_823 -3.77333 0.36665 3.34542 -0.42694 0.02317 0.56932 0.97035 -1.58192 -0.02475 -0.29616 -0.64248 -0.29457 0 0 -0.56836 0 0 0.70913 0.07448 0 1.59117 -0.61744 0 -0.45461 0.06098 0.51321 -0.45667
GLU_824 -6.79774 0.47313 6.39359 -0.18765 0.02074 0.24229 2.69921 -2.65336 -0.02941 -0.21624 -2.6838 -0.55559 0 0 0 0 0 0.10221 0.18766 0 2.82882 0.12575 0 -2.7348 1.51893 0.42715 -0.8391
ASP_825 -6.65176 0.87341 9.0739 -0.25876 0.06563 0.894 4.44937 -3.7035 -0.04385 -0.2752 -7.09289 -2.56422 0 0 -2.03112 0 0 -0.03561 0.19213 0 2.76767 -0.33487 0 -2.3716 1.45192 0.64722 -4.94814
TYR_826 -8.52292 0.94391 3.04265 -0.69375 0.28402 0.26766 1.86024 -2.18368 -0.03159 -0.3523 -0.99828 -0.36703 0 0 0 0 0 0.03344 0.15835 0 4.00088 0.10511 0.00616 1.2797 0.4048 0.95966 0.19704
LEU_827 -7.75057 1.20021 1.64475 -0.51135 0.13883 0.11099 1.50349 -2.05135 -0 -0 -0.67864 0.33356 0 0 0 0 0 -0.0711 0.38771 0.87778 0 -0.10596 0 0.18072 -0.01952 1.01846 -3.79199
TYR_828 -8.6849 0.44737 4.14638 -0.60888 0.03434 0.37319 2.50325 -2.6337 -0.01646 -0.16495 -2.12143 -0.42752 0 0 0 -0.54828 0 -0.07019 0.08887 0 1.83623 0.16766 0.02173 1.2797 -0.23726 0.67906 -3.9358
GLN_829 -7.57113 0.68358 7.20473 -0.42575 0.16899 0.29047 2.74851 -3.2996 -0.02346 -0.31159 -2.57864 -0.63596 0 0 0 -0.70051 0 0.07726 0.02042 0 3.07992 0.08258 0 -0.18838 0.16692 0.58777 -0.62386
GLU_830 -4.17047 0.17948 5.30379 -0.46762 0.28335 1.47101 1.55345 -2.39145 -0.04172 -0.27954 -1.62795 -2.98881 0 0 0 0 0 -0.01488 0.01196 0 3.97558 -0.20079 0 -2.7348 -0.08202 0.43931 -1.78212
GLU_831 -5.26329 0.20344 6.68514 -0.23607 0.054 0.35637 2.98096 -2.97314 -0.04405 -0.29792 -3.6107 -0.64703 0 0 0 -1.59328 0 0.01169 0.03798 0 3.01996 -0.25601 0 -2.7348 -0.4654 0.21014 -4.56198
LEU_832 -7.71713 0.57504 2.97006 -0.45809 0.18982 0.10215 2.32473 -2.56926 -0 -0 -1.54456 0.21052 0 0 0 0 0 0.06335 0.03366 0.43046 0 -0.25903 0 0.18072 -0.36501 0.30348 -5.52909
GLU_833 -5.83323 0.21717 7.05346 -0.21617 0.03704 0.31305 3.30352 -3.20875 -0.02824 -0.29677 -3.2862 -0.59447 0 0 0 -0.70051 0 -0.01537 0.0497 0 3.01407 -0.25524 0 -2.7348 -0.37127 0.29373 -3.2593
ASN_834 -5.54995 0.404 6.83346 -0.17154 0.01783 0.2473 2.95429 -3.25604 -0.00124 -0.03867 -2.45154 -0.31668 0 0 0 0 0 -0.01152 0.00227 0 1.42013 0.42735 0 -0.93687 -0.2036 0.36003 -0.27102
ALA_835 -5.88556 0.3593 4.90247 -0.02263 0 0 3.09956 -2.90411 -0 -0 -3.64592 -0.40265 0 0 0 0 0 0.15524 0 0 0 -0.39957 0 1.8394 -0.28181 0.37281 -2.81347
GLN_836 -6.06817 0.66952 6.57531 -0.40512 0.08818 0.24758 3.57838 -3.18207 -0 -0 -3.30316 -0.48138 0 0 -1.07803 0 0 -0.02136 0.02586 0 3.81657 0.01925 0 -0.18838 -0.27968 0.32302 0.33634
SER_837 -2.76384 0.15029 3.61228 -0.02428 0 0.02253 1.66676 -1.67143 -0.00124 -0.03867 -0.85531 -0.38354 0 0 0 0 0 -0.05746 0.00363 0.79421 0 0.17198 0.61609 -0.77834 -0.14001 0.30967 0.63332
GLU_838 -3.87237 0.23723 4.81434 -0.22562 0.03551 0.34457 1.29631 -2.03644 -0.02971 -0.1001 -2.02176 -0.57455 0 0 0 0 0 -0.05749 0.00798 0 3.18387 -0.08981 0 -2.7348 -0.42209 0.26702 -1.97792
GLY_839 -1.91782 0.13297 2.30809 -5e-05 0 0 0.97224 -1.20196 -0 -0 -1.01391 -0.3788 0 0 0 0 0 -0.16156 0 0 0 -1.29088 0 0.83697 -0.55051 0.28858 -1.97664
ILE_840 -7.63672 0.75237 2.94248 -0.64397 0.46032 0.13788 2.01007 -2.25479 -0.00203 -0.03304 -1.46415 0.18936 0 0 -0.75187 0 0 0.01332 0.11652 0.78017 0 -0.56466 0 0.73287 -0.22683 0.42813 -5.01454
ILE_841 -8.74656 1.8947 1.64761 -0.64693 0.48708 0.14071 1.62842 -2.34834 -0 -0 -0.84853 0.10542 0 0 0 0 0 0.1031 0.24769 1.21664 0 -0.70038 0 0.73287 -0.08136 1.0349 -4.13295
THR_842 -5.5574 0.38442 4.44851 -0.16074 0.06779 0.05629 2.32913 -2.4013 -0.00505 -0.01644 -3.46365 -0.01809 0 0 0 0 0 -0.00897 0.01692 0.06472 0 0.00771 2.26481 -1.0874 -0.17691 0.95795 -2.29769
LEU_843 -6.43498 0.39601 1.64186 -0.55805 0.09961 0.14295 1.45278 -1.7377 -0 -0 -0.92121 0.20828 0 0 -1.07803 0 0 -0.0446 0.00504 0.55928 0 -0.37601 0 0.18072 -0.02733 0.48 -6.01139
HIS_D_844 -8.03874 0.82556 6.0622 -0.38754 0.02856 0.46012 3.39127 -3.36108 -0.01269 -0.05398 -5.01963 -0.41031 0 0 0 -1.51262 0 -0.07332 0.07224 0 2.5385 -0.19821 0 -0.45461 0.19371 1.01345 -4.93713
THR_845 -4.17002 0.66386 0.93542 -0.12534 0.05176 0.09392 0.48811 -1.17391 -0.00491 -0.05381 -0.45337 -0.75565 0 0 0 0 0 0.27784 0.00288 0.27395 0 -0.24448 2.33674 -1.0874 0.06949 1.21339 -1.6615
ALA_846 -4.40926 0.97723 2.09358 -0.0225 0 0 1.48847 -1.8117 -0.00851 -0.04207 -1.37393 -0.40252 0 0 0 0 0 -0.00358 0 0 0 -0.47209 0 1.8394 -0.07769 1.05037 -1.1748
PHE_847 -8.88432 2.04265 2.72764 -0.40029 0.01452 0.03394 2.09145 -2.39226 -0 -0 -0.82169 -0.05202 0 0 0 0 0 0.3763 3.37114 0 5.88629 1.91183 0 1.0402 2.29211 2.17177 11.4093
SER_848 -4.39726 0.25243 4.90781 -0.03098 0.0012 0.05747 2.86211 -2.17185 -0.03099 -0.30103 -1.56482 -0.93799 0 0 -0.21962 0 0 0.0415 0.01367 0.06025 0 -0.30304 0.60706 -0.77834 2.64185 1.80933 2.51878
ARG_849 -4.10181 0.24529 2.7256 -1.03598 0.22017 0.66027 0.9387 -1.1648 -0 -0 -1.10054 -0.06416 0 0 0 0 0 -0.04876 0.0107 2.34518 0 -0.22479 0 -1.2888 0.6577 0.39898 -0.82704
MET_850 -5.39335 0.7127 3.70036 -0.62653 0.17747 0.21094 0.88101 -1.69018 -0.02433 -0.19671 -0.45016 -0.12255 0 0 -0.21962 0 0 0.02669 0.07105 2.78485 0 -0.02947 0 0.60916 0.21648 0.9012 1.53901
PRO_851 -2.33122 0.49106 1.85387 -0.12048 0.00405 0.08855 0.30527 -0.77619 -0.00889 -0.07403 0.05476 0.24482 0 0 0 0 0 -0.08715 0.02328 0.15723 0 -1.00331 0 -2.4119 -0.42878 0.91923 -3.09982
ASN_852 -1.67582 0.15129 1.7796 -0.1959 0.03302 0.33334 0.73271 -0.82214 -0 -0 -0.87267 -1.0263 0 0 -0.83084 0 0 -0.01217 0.04496 0 1.9666 -1.04689 0 -0.93687 -0.86446 0.36062 -2.88191
GLN_853 -3.64356 0.5228 3.6525 -0.58284 0.17347 0.53986 0.98683 -1.51094 -0.01977 -0.12432 -0.70986 -0.74678 0 0 -0.83084 0 0 0.17886 0.09859 0 3.92585 -0.13155 0 -0.18838 -0.45092 0.94669 2.0857
PRO_854 -1.9217 0.2946 1.99835 -0.13272 0.00389 0.09747 0.48328 -0.79658 -0.00117 -0.00628 -0.67787 0.18582 0 0 0 0 0 -0.02373 0.02809 0.17477 0 -0.96463 0 -2.4119 -0.40981 1.0401 -3.04003
LYS_855 -2.30157 0.08517 1.74211 -0.30054 0.02873 0.14185 0.56546 -0.84198 -0 -0 -0.39632 0.00139 0 0 0 0 0 -0.03218 0.00473 2.26394 0 0.01282 0 -1.5107 -0.52082 0.34642 -0.71146
THR_856 -6.24735 1.01026 4.20073 -0.14912 0.0595 0.05198 2.33195 -2.5768 -0 -0 -1.72826 -0.34645 0 0 0 0 0 0.02846 0.00111 0.51285 0 -0.20189 2.3357 -1.0874 -0.09918 0.27402 -1.62987
TYR_857 -8.44548 0.91101 4.38897 -0.61187 0.10084 0.33564 2.37503 -2.90774 -0 -0 -1.92633 -0.1549 0 0 -0.77882 0 0 0.03036 0.00043 0 1.95736 -0.4009 0.01784 1.2797 -0.13784 0.42197 -3.54475
VAL_858 -7.53187 1.05907 3.16288 -0.36628 0.29229 0.09047 2.66443 -2.53756 -0 -0 -1.6122 -0.14922 0 0 0 0 0 -0.09364 0.00141 0.67886 0 0.28988 0 1.9342 -0.28564 0.5363 -1.86663
GLN_859 -6.80677 0.86831 4.80367 -0.39804 0.05735 0.3071 2.18051 -2.58128 -0.0172 -0.17164 -0.3502 -0.11282 0 0 0 0 0 -0.11718 0.02276 0 3.38686 -0.11055 0 -0.18838 -0.3409 0.41236 0.84396
HIS_860 -7.85672 0.86537 7.29598 -0.45534 0.10484 0.46238 3.56564 -3.65977 -0.01866 -0.16325 -2.94739 -0.56676 0 0 -0.77882 0 0 -0.03784 0.09633 0 2.78721 -0.0926 0 -0.45461 -0.36244 0.28029 -1.93619
VAL_861 -8.54192 1.71034 4.73687 -0.31163 0.3296 0.07066 3.03978 -3.34351 -0.01436 -0.13291 -1.83356 -0.04914 0 0 0 0 0 -0.04165 0.17424 0.08473 0 -0.40929 0 1.9342 -0.13402 1.07163 -1.65993
MET_862 -10.1718 1.76678 3.79207 -0.4342 0.28234 0.11974 2.04116 -2.7577 -0 -0 -0.21857 0.03859 0 0 0 0 0 0.11942 0.04773 1.75834 0 -0.06687 0 0.60916 -0.06514 1.38638 -1.75259
GLU_863 -4.9122 0.2991 5.62473 -0.20395 0.02625 0.28758 1.80656 -2.61948 -0.03759 -0.3982 -1.38179 -0.59549 0 0 0 0 0 0.00114 0.05807 0 3.04426 -0.16114 0 -2.7348 -0.29415 0.6667 -1.52442
GLN_864 -3.3834 0.2462 4.16781 -0.26505 0.04803 0.2108 1.6921 -1.92728 -0.01436 -0.13291 -1.07987 -0.46054 0 0 0 0 0 0.02421 0.1095 0 2.77653 -0.19018 0 -0.18838 -0.371 0.37106 1.6333
ASP_865 -5.71052 0.32579 7.0808 -0.11848 0.04574 0.36946 3.52381 -3.1914 -0 -0 -4.35575 -0.3823 0 0 0 -0.49189 0 -0.01234 0.0618 0 2.62793 -0.46069 0 -2.3716 -0.37193 0.3523 -3.07927
GLY_866 -4.14328 0.49975 4.80491 -4e-05 0 0 2.4819 -2.38745 -0 -0 -2.15281 -0.41264 0 0 0 0 0 -0.08417 0 0 0 0.43859 0 0.83697 -0.01652 0.24789 0.11312
LYS_867 -3.92824 0.40421 5.27442 -0.45839 0.0577 0.3348 2.25605 -2.31147 -0 -0 -3.35068 0.01266 0 0 0 0 0 -0.04533 0.01915 2.59 0 0.0023 0 -1.5107 -0.02847 0.16508 -0.51689
LYS_868 -6.5351 0.45606 7.39675 -0.74178 0.1553 0.60825 3.05037 -3.18378 -0.05776 -0.3305 -3.63204 -0.18325 0 0 0 -0.85526 0 -0.01491 0.11247 2.63042 0 -0.02742 0 -1.5107 -0.35845 0.31025 -2.71107
LEU_869 -8.75212 0.75766 3.7046 -0.49507 0.20099 0.11292 2.68486 -2.75572 -0 -0 -1.96412 0.23549 0 0 0 0 0 -0.03245 0.03761 0.39593 0 -0.25564 0 0.18072 -0.28717 0.5232 -5.70831
ILE_870 -9.5085 0.81622 4.94595 -0.67604 0.48763 0.16113 2.81065 -3.26889 -0 -0 -2.18014 0.18078 0 0 0 0 0 -0.02319 0.10275 0.63831 0 -0.41015 0 0.73287 -0.1643 0.87588 -4.47905
GLU_871 -6.01551 0.50258 8.13432 -0.22086 0.02935 0.31367 3.59353 -3.51593 -0.02591 -0.21552 -4.5082 -0.6332 0 0 0 0 0 -0.01453 0.00868 0 3.0971 -0.21632 0 -2.7348 -0.29894 0.70205 -2.01843
LEU_872 -9.14975 0.99049 5.79248 -0.48966 0.21017 0.11527 2.87841 -3.38345 -0.0132 -0.14009 -2.62393 0.21809 0 0 0 0 0 0.09311 0.15288 0.41669 0 -0.25766 0 0.18072 -0.40825 0.31514 -5.10255
LEU_873 -9.11825 0.89926 4.23531 -0.47545 0.29579 0.11536 3.00907 -3.36521 -0.01214 -0.12726 -2.55107 0.20786 0 0 0 0 0 0.09763 0.14695 0.34499 0 -0.2879 0 0.18072 -0.27743 0.59724 -6.08453
ASP_874 -4.1451 0.2119 6.05323 -0.10875 0.00981 0.3294 2.71867 -2.6833 -0.00793 -0.10396 -3.22883 -0.40159 0 0 0 -1.05944 0 -0.0467 0.00827 0 1.7281 0.03223 0 -2.3716 -0.36666 0.62072 -2.81154
GLN_875 -3.58237 0.33119 3.8917 -0.29748 0.06561 0.2657 1.51264 -1.8432 -0.0132 -0.14009 -1.39127 -0.61734 0 0 0 0 0 -0.05245 0.14266 0 2.7916 -0.17186 0 -0.18838 -0.45021 0.35102 0.60425
GLY_876 -2.88046 0.21704 3.31776 -5e-05 0 0 1.42089 -1.71974 -0.00163 -0.00479 -0.86637 -0.32877 0 0 0 0 0 -0.19678 0 0 0 -1.53611 0 0.83697 -0.30283 0.48889 -1.55599
ALA_877 -6.39172 0.69327 2.89363 -0.02311 0 0 2.10234 -2.46141 -0.01214 -0.12726 -2.68686 -0.11327 0 0 -1.13411 0 0 0.26027 0 0 0 -0.169 0 1.8394 -0.29538 0.72417 -4.90121
HIS_D_878 -9.09569 0.61531 6.81874 -0.34635 0.03084 0.31186 4.05687 -3.55784 -0 -0 -4.07326 -0.39976 0 0 0 -1.47758 0 0.1725 0.31562 0 3.08032 -0.09416 0 -0.45461 -0.19018 0.63888 -3.64848
PHE_879 -9.89737 1.8134 1.28168 -0.80426 0.26896 0.17016 2.54235 -2.24116 -0.01988 -0.07812 -2.42306 -0.63758 0 0 0 0 0 -0.00015 0.08221 0 2.90084 -0.15684 0 1.0402 0.12527 0.58707 -5.44629
TYR_880 -10.7768 0.87121 4.37428 -0.62937 0.24871 0.35809 3.52887 -3.2085 -0.00655 -0.0208 -4.32325 -0.18577 0 0 -0.59677 -0.1624 0 0.03969 0.07125 0 2.38345 0.00206 0.3393 1.2797 0.08758 0.71127 -5.6147
ILE_881 -9.30233 1.68887 2.47882 -0.51838 0.62539 0.11777 2.80404 -2.37104 -0.01988 -0.07812 -3.43527 0.11314 0 0 0 0 0 -0.04482 0.09485 0.39517 0 -0.76131 0 0.73287 -0.27495 0.98022 -6.77495
CYS_882 -7.61786 1.27327 3.4514 -0.04849 0 0.01452 1.74101 -2.11557 -0.02666 -0.16937 -2.14528 -0.77652 0 0 0 0 0 0.11814 0.04234 0.46017 0 0.19501 0 3.6196 -0.08074 1.12925 -0.93579
GLY_883 -3.88425 0.52358 3.44994 -0.00047 0 0 2.08661 -1.9828 -0.00386 -0.01658 -1.95702 -0.30836 0 0 0 0 0 0.02654 0 0 0 -1.53842 0 0.83697 0.98318 0.78761 -0.99735
ASP_884 -5.38676 0.35691 7.638 -0.26913 0.01803 0.8706 4.55969 -3.40146 -0 -0 -8.10924 -0.51708 0 0 -2.24487 0 0 -0.03892 0.57859 0 3.28856 -0.56666 0 -2.3716 0.80346 0.74567 -4.04622
GLY_885 -3.21242 0.18661 3.22996 -6e-05 0 0 0.99542 -1.73205 -0 -0 -1.04291 -0.37369 0 0 0 0 0 -0.12581 0 0 0 0.52586 0 0.83697 0.07932 0.73679 0.104
SER_886 -2.81966 0.11149 4.00942 -0.02364 0 0.02268 1.30761 -1.66971 -0.01575 -0.19495 -1.41052 -0.0574 0 0 -0.56304 0 0 0.0249 0.0152 0.39162 0 0.35351 0.60027 -0.77834 0.42285 0.37669 0.10322
GLN_887 -3.79103 0.27128 4.51716 -0.63506 0.07785 0.69565 1.89413 -2.02778 -0 -0 -2.01092 -0.60118 0 0 -0.88348 0 0 0.00586 0.00137 0 2.3939 0.01873 0 -0.18838 0.93064 0.19748 0.86623
MET_888 -9.25742 1.31369 4.7221 -0.77789 0.22306 0.29998 3.32335 -2.94524 -0.0006 -0.00637 -2.81242 -0.16425 0 0 -0.79835 0 0 0.01497 0.08295 2.59272 0 0.09182 0 0.60916 1.02786 0.54132 -1.91956
ALA_889 -5.97116 1.03712 3.60255 -0.02261 0 0 2.50777 -2.55595 -0 -0 -1.90441 -0.3669 0 0 0 0 0 0.34981 0 0 0 -0.16942 0 1.8394 1.12483 2.04627 1.5173
PRO_890 -5.36272 0.82785 4.06281 -0.0814 0 0.05025 1.2849 -1.9243 -0 -0 -1.72213 0.67784 0 0 0 0 0 0.3211 0.04078 0.40472 0 0.21709 0 -2.4119 0.54505 1.99925 -1.0708
ALA_891 -4.95441 0.32752 4.11124 -0.02226 0 0 3.04602 -2.59628 -0 -0 -3.17393 -0.38046 0 0 0 0 0 -0.04554 0 0 0 -0.168 0 1.8394 -0.28914 0.61331 -1.69252
VAL_892 -8.63712 1.57715 3.06741 -0.3128 0.30486 0.07182 2.69546 -2.66237 -0 -0 -2.26177 -0.17622 0 0 0 0 0 -0.04812 0.05532 0.08919 0 -0.37289 0 1.9342 -0.1707 0.54762 -4.29895
GLU_893 -7.15551 0.55284 6.83193 -0.20154 0.02653 0.24982 4.09232 -3.31113 -0.0006 -0.00637 -4.98298 -0.52914 0 0 0 -1.39386 0 0.0715 0.04535 0 3.02152 -0.21205 0 -2.7348 -0.27312 0.56074 -5.34854
ALA_894 -4.21735 0.27876 4.23647 -0.02161 0 0 2.29657 -2.4255 -0 -0 -2.55224 -0.35921 0 0 0 0 0 -0.02143 0 0 0 -0.25176 0 1.8394 -0.48961 0.34436 -1.34315
THR_895 -6.52216 0.4158 6.0149 -0.20314 0.09897 0.07351 3.51907 -3.03635 -0.01061 -0.15083 -4.17108 -0.0933 0 0 0 0 0 0.03321 0.0148 0.06374 0 -0.01829 2.31766 -1.0874 -0.16456 0.29516 -2.6109
LEU_896 -8.27727 0.63391 2.80101 -0.50537 0.24714 0.12831 2.4216 -2.55493 -0 -0 -2.12463 0.219 0 0 0 0 0 -0.02832 0.06219 0.36588 0 -0.27289 0 0.18072 -0.0839 0.46875 -6.31881
MET_897 -8.19356 0.81303 5.33228 -0.33541 0.05799 0.10873 2.69391 -2.94904 -0 -0 -2.60363 -0.06468 0 0 0 0 0 0.01665 0.0628 1.76715 0 0.06942 0 0.60916 -0.12289 0.46557 -2.27252
LYS_898 -5.3218 0.53885 7.89673 -0.76397 0.12182 0.74228 4.15691 -3.4638 -0.0016 -0.01257 -6.61247 -0.0501 0 0 0 -0.77231 0 -0.03549 0.22891 2.97712 0 -0.00606 0 -1.5107 -0.08511 0.48368 -1.48966
SER_899 -5.85099 0.39147 5.91641 -0.03105 0.0004 0.02079 3.01891 -2.98457 -0.00037 -0.00283 -3.57734 0.01328 0 0 0 0 0 0.00995 0.01441 0.51596 0 0.32268 1.85319 -0.77834 -0.06955 0.46742 -0.75016
TYR_900 -10.7231 1.25619 3.93631 -0.85753 0.03403 0.31453 2.41624 -3.23288 -0.01038 -0.06611 -2.28247 -0.29787 0 0 0 0 0 -0.02205 0.18772 0 1.91652 -0.21513 0.00678 1.2797 0.0162 0.32238 -6.02091
ALA_901 -6.35148 0.6969 4.76041 -0.01948 0 0 3.26992 -3.27198 -0 -0 -2.52756 -0.33403 0 0 0 0 0 -0.02491 0 0 0 -0.26951 0 1.8394 -0.19436 0.53962 -1.88705
ASP_902 -4.27195 0.48315 7.33113 -0.10316 0.00648 0.31178 3.37482 -3.1282 -0 -0 -6.16818 -0.17728 0 0 0 -0.77231 0 -0.00044 0.00392 0 1.94584 0.03309 0 -2.3716 -0.17052 0.67245 -3.00099
VAL_903 -5.05967 0.3442 2.74776 -0.31319 0.19042 0.07241 1.57743 -1.82368 -0.0016 -0.01257 -1.07888 -0.14314 0 0 0 0 0 -0.04793 0.00819 0.09062 0 -0.23228 0 1.9342 -0.07568 0.46752 -1.35585
HIS_904 -5.34434 0.65626 4.09437 -0.45109 0.06522 0.547 1.79887 -2.26356 -0.00037 -0.00283 -2.49895 -0.0358 0 0 0 -1.05944 0 -0.03157 0.162 0 1.57671 -0.40885 0 -0.45461 -0.35126 0.62961 -3.37263
GLN_905 -2.2085 0.17622 2.76895 -0.63221 0.08182 0.64499 1.2481 -1.35198 -0 -0 -1.17971 -0.66444 0 0 0 0 0 0.01351 0.05708 0 2.366 -0.26401 0 -0.18838 -0.3507 0.83305 1.3498
VAL_906 -6.06402 1.64206 2.74923 -0.26788 0.19776 0.05091 1.81439 -2.21105 -0.01038 -0.06611 -1.21524 -0.09367 0 0 0 0 0 -0.01583 0.20282 0.54138 0 -0.71983 0 1.9342 -0.20359 1.25306 -0.4818
SER_907 -4.46132 0.31602 5.42548 -0.03976 0 0.07156 3.31253 -2.66567 -6e-05 -0.0014 -5.07081 -0.18475 0 0 -0.66003 -0.32215 0 -0.02101 0.02047 0.1745 0 -0.4181 1.77478 -0.77834 -0.43675 1.1192 -2.84561
GLU_908 -3.72976 0.19468 3.68206 -0.46028 0.26002 1.44549 2.00097 -1.9386 -0.02646 -0.15833 -1.71395 -3.04403 0 0 0 0 0 0.05811 0.00388 0 3.93205 -0.32421 0 -2.7348 -0.64837 0.30661 -2.8949
ALA_909 -3.79749 0.25107 3.81477 -0.02353 0 0 1.58422 -2.06076 -0.02933 -0.17617 -0.77235 -0.37852 0 0 0 0 0 -0.06404 0 0 0 -0.29543 0 1.8394 -0.70811 0.16322 -0.65304
ASP_910 -5.75844 0.87999 6.58568 -0.09668 0.00015 0.27893 3.48837 -3.1599 -0 -0 -4.51965 -0.56855 0 0 -0.66003 -0.32215 0 0.21546 0.00898 0 2.25047 -0.2231 0 -2.3716 -0.48696 0.68894 -3.77008
ALA_911 -7.09189 0.74258 3.9531 -0.02275 0 0 3.07734 -3.03378 -6e-05 -0.0014 -2.48217 -0.39889 0 0 0 0 0 0.18162 0 0 0 -0.26655 0 1.8394 -0.41071 0.7727 -3.14147
ARG_912 -6.88646 0.56208 6.81306 -0.79961 0.15279 0.53016 2.84857 -3.13481 -0.00286 -0.01784 -2.65534 0.40779 0 0 0 0 0 0.04542 0.03758 2.48364 0 -0.02503 0 -1.2888 -0.33263 0.33074 -0.93156
LEU_913 -5.5362 0.34216 5.71353 -0.48444 0.23687 0.11501 2.73602 -2.80397 -0.01305 -0.12481 -2.00156 0.23133 0 0 0 0 0 0.12637 0.01108 0.30388 0 -0.28406 0 0.18072 -0.21944 0.30003 -1.17054
TRP_914 -11.8608 1.29493 4.19083 -1.23965 0.06671 0.45319 2.8645 -3.43338 -0.02085 -0.25577 -2.26652 -0.42419 0 0 0 0 0 0.03839 0.63582 0 1.75142 -0.29856 0 1.6906 -0.17191 0.38764 -6.59765
LEU_915 -8.50748 0.62039 4.19324 -0.69094 0.20654 0.29035 2.57318 -2.78316 -0 -0 -1.99956 0.04488 0 0 0 0 0 0.04628 0.08095 1.06386 0 -0.279 0 0.18072 -0.15161 0.50769 -4.60368
GLN_916 -5.68517 0.37134 6.27354 -0.27195 0.05457 0.2122 2.97405 -2.96356 -0.01305 -0.12481 -2.58164 -0.52258 0 0 0 0 0 0.20288 0.049 0 2.74173 -0.14794 0 -0.18838 -0.30944 0.42432 0.49511
GLN_917 -6.26877 0.56146 7.26034 -0.27174 0.03778 0.19971 3.18478 -3.28892 -0.01292 -0.15181 -3.20743 -0.5145 0 0 0 0 0 0.06445 0.02701 0 2.8548 -0.17407 0 -0.18838 -0.30937 0.46825 0.27067
LEU_918 -9.44637 0.72493 5.29517 -0.45676 0.13526 0.10007 3.04401 -3.33449 -0.02278 -0.15267 -3.33857 0.18448 0 0 0 0 0 0.1567 0.00531 0.31824 0 -0.2706 0 0.18072 -0.32758 0.6493 -6.55565
GLU_919 -6.70305 0.94503 7.14005 -0.2689 0.02544 0.27449 2.77584 -3.27398 -0.01013 -0.08188 -3.06388 -0.3739 0 0 0 0 0 -0.00516 0.1053 0 3.09714 -0.0138 0 -2.7348 -0.06657 0.65139 -1.58137
GLU_920 -4.1195 0.5115 5.88014 -0.35149 0.08615 0.42722 2.69999 -2.52124 -0 -0 -4.11445 -0.62539 0 0 -0.58328 0 0 -0.05896 0.01608 0 3.34528 -0.25234 0 -2.7348 -0.17958 0.49032 -2.08436
LYS_921 -5.7015 0.18393 6.03896 -0.32713 0.05126 0.18522 2.28491 -2.60049 -0 -0 -2.73796 -0.13976 0 0 -0.97647 0 0 -0.0363 0.04341 1.69484 0 -0.02302 0 -1.5107 -0.45985 0.31993 -3.71072
GLY_922 -4.78729 0.3701 4.37651 -5e-05 0 0 2.10463 -2.39924 -0 -0 -1.05029 -0.37255 0 0 0 0 0 -0.1784 0 0 0 -1.33084 0 0.83697 -0.49323 0.35741 -2.56626
ARG_923 -9.97559 0.66286 9.41665 -0.75305 0.17585 0.48302 4.3495 -4.44598 -0.00158 -0.00369 -4.51247 0.26268 0 0 -1.13411 0 0 0.02586 0.11258 2.03532 0 -0.14299 0 -1.2888 -0.2578 0.74244 -4.2493
TYR_924 -9.51247 1.22551 4.53309 -0.78306 0.03806 0.10674 2.52961 -2.80181 -0.06219 -0.36792 -1.33255 -0.39804 0 0 0 -0.70159 0 0.05978 0.05527 0 2.72126 -0.17216 0.181 1.2797 -0.03347 0.98487 -2.45037
ALA_925 -5.17565 0.5976 2.88082 -0.02299 0 0 2.06824 -2.0596 -0 -0 -2.97678 -0.3609 0 0 0 0 0 -0.00037 0 0 0 -0.42163 0 1.8394 -0.04671 0.65199 -3.02659
LYS_926 -5.53728 0.34077 5.13264 -0.4082 0.07366 0.22788 2.8077 -2.12585 -0.06211 -0.32823 -2.62354 -0.24369 0 0 -0.59391 -0.69227 0 0.16983 0.27169 3.11402 0 -0.00451 0 -1.5107 -0.01374 0.37708 -1.62876
ASP_927 -5.4012 0.36288 6.78624 -0.2126 0.09832 0.70191 3.58848 -2.9103 -0.02404 -0.15985 -5.53776 -0.82633 0 0 0 -1.44638 0 0.06146 0.23768 0 2.298 -0.58888 0 -2.3716 0.41187 0.84996 -4.08214
VAL_928 -6.29751 0.71964 1.7096 -0.31004 0.17286 0.06262 0.7686 -1.92821 -0.01287 -0.11878 0.05541 -0.23687 0 0 0 0 0 0.29607 0.00171 0.29187 0 -0.25641 0 1.9342 0.41172 0.88415 -1.85225
TRP_929 -6.69453 0.45945 4.95796 -0.84162 0.0391 0.38318 2.17716 -2.86054 -0.0079 -0.09097 -2.57749 -0.09239 0 0 0 -0.13158 0 0.00763 0.08702 0 1.49512 -0.27278 0 1.6906 0.06243 9.65225 7.4421
ALA_930 -0.55122 0.02209 0.48686 -0.02809 0.01258 0 0.03113 -0.24494 -0 -0 0.11274 -0.27571 0 0 0 0 0 -0.01761 0 0 0 -0.07845 0 1.8394 0.3196 14.5669 16.1953
GLY:CtermProteinFull_931 -0.43274 0.01881 0.80622 -0.00124 0 0 0.07026 -0.34578 -0.01224 -0.1219 -0.64449 0.06047 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.19773 5.20803 5.64009
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 535892 DOMAINID 530807 MODEL 3 2023-07-15_00000083_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 654.660 tmscore: 0.59506 5fa6A_203 prob: 100 ident: 30.57
ATOM      1  N   SER A   1       2.829  25.208  49.571  1.00 32.030          N  
ATOM      2  CA  SER A   1       4.155  25.101  50.158  1.00 32.080          C  
ATOM      3  C   SER A   1       5.217  25.707  49.251  1.00 32.200          C  
ATOM      4  O   SER A   1       5.457  26.919  49.276  1.00 32.480          O  
ATOM      5  CB  SER A   1       4.471  23.648  50.430  1.00 44.890          C  
ATOM      6  OG  SER A   1       4.568  22.941  49.230  1.00 44.890          O  
ATOM      7 1H   SER A   1       2.172  25.531  50.269  1.00 38.440          H  
ATOM      8 2H   SER A   1       2.854  25.858  48.797  1.00 38.440          H  
ATOM      9 3H   SER A   1       2.551  24.294  49.236  1.00 38.440          H  
ATOM     10  HA  SER A   1       4.162  25.645  51.103  1.00 38.500          H  
ATOM     11 1HB  SER A   1       5.410  23.572  50.983  1.00 53.870          H  
ATOM     12 2HB  SER A   1       3.688  23.217  51.051  1.00 53.870          H  
ATOM     13  HG  SER A   1       4.551  21.998  49.476  1.00 53.870          H  
ATOM     14  N   PHE A   2       5.847  24.872  48.428  1.00 32.070          N  
ATOM     15  CA  PHE A   2       6.916  25.354  47.563  1.00 32.260          C  
ATOM     16  C   PHE A   2       6.584  25.454  46.075  1.00 32.110          C  
ATOM     17  O   PHE A   2       7.469  25.734  45.268  1.00 31.780          O  
ATOM     18  CB  PHE A   2       8.135  24.473  47.773  1.00 45.090          C  
ATOM     19  CG  PHE A   2       8.581  24.525  49.193  1.00 45.090          C  
ATOM     20  CD1 PHE A   2       8.379  23.445  50.037  1.00 45.090          C  
ATOM     21  CD2 PHE A   2       9.162  25.669  49.707  1.00 45.090          C  
ATOM     22  CE1 PHE A   2       8.760  23.506  51.356  1.00 45.090          C  
ATOM     23  CE2 PHE A   2       9.543  25.733  51.022  1.00 45.090          C  
ATOM     24  CZ  PHE A   2       9.344  24.651  51.849  1.00 45.090          C  
ATOM     25  H   PHE A   2       5.610  23.886  48.433  1.00 38.480          H  
ATOM     26  HA  PHE A   2       7.181  26.355  47.898  1.00 38.710          H  
ATOM     27 1HB  PHE A   2       7.902  23.442  47.515  1.00 54.110          H  
ATOM     28 2HB  PHE A   2       8.953  24.804  47.136  1.00 54.110          H  
ATOM     29  HD1 PHE A   2       7.911  22.540  49.649  1.00 54.110          H  
ATOM     30  HD2 PHE A   2       9.312  26.527  49.061  1.00 54.110          H  
ATOM     31  HE1 PHE A   2       8.598  22.651  52.012  1.00 54.110          H  
ATOM     32  HE2 PHE A   2       9.999  26.642  51.413  1.00 54.110          H  
ATOM     33  HZ  PHE A   2       9.644  24.702  52.894  1.00 54.110          H  
ATOM     34  N   SER A   3       5.313  25.291  45.675  1.00 32.410          N  
ATOM     35  CA  SER A   3       4.972  25.420  44.253  1.00 32.370          C  
ATOM     36  C   SER A   3       5.255  26.839  43.770  1.00 32.140          C  
ATOM     37  O   SER A   3       5.614  27.064  42.604  1.00 31.950          O  
ATOM     38  CB  SER A   3       3.508  25.097  44.035  1.00 45.330          C  
ATOM     39  OG  SER A   3       2.688  26.063  44.640  1.00 45.330          O  
ATOM     40  H   SER A   3       4.576  25.056  46.323  1.00 38.890          H  
ATOM     41  HA  SER A   3       5.584  24.723  43.679  1.00 38.840          H  
ATOM     42 1HB  SER A   3       3.300  25.059  42.966  1.00 54.400          H  
ATOM     43 2HB  SER A   3       3.287  24.115  44.449  1.00 54.400          H  
ATOM     44  HG  SER A   3       1.779  25.796  44.446  1.00 54.400          H  
ATOM     45  N   GLN A   4       5.191  27.781  44.713  1.00 32.270          N  
ATOM     46  CA  GLN A   4       5.478  29.170  44.468  1.00 32.170          C  
ATOM     47  C   GLN A   4       6.920  29.409  44.067  1.00 32.510          C  
ATOM     48  O   GLN A   4       7.215  30.437  43.468  1.00 32.390          O  
ATOM     49  CB  GLN A   4       5.174  30.012  45.712  1.00 45.080          C  
ATOM     50  CG  GLN A   4       6.126  29.755  46.899  1.00 45.080          C  
ATOM     51  CD  GLN A   4       5.784  30.576  48.119  1.00 45.080          C  
ATOM     52  OE1 GLN A   4       5.821  31.820  48.063  1.00 45.080          O  
ATOM     53  NE2 GLN A   4       5.457  29.910  49.225  1.00 45.080          N  
ATOM     54  H   GLN A   4       4.834  27.515  45.620  1.00 38.720          H  
ATOM     55  HA  GLN A   4       4.847  29.510  43.658  1.00 38.600          H  
ATOM     56 1HB  GLN A   4       5.227  31.068  45.456  1.00 54.090          H  
ATOM     57 2HB  GLN A   4       4.160  29.806  46.049  1.00 54.090          H  
ATOM     58 1HG  GLN A   4       6.081  28.700  47.175  1.00 54.090          H  
ATOM     59 2HG  GLN A   4       7.138  30.022  46.614  1.00 54.090          H  
ATOM     60 1HE2 GLN A   4       5.225  30.407  50.062  1.00 54.090          H  
ATOM     61 2HE2 GLN A   4       5.446  28.881  49.234  1.00 54.090          H  
ATOM     62  N   GLN A   5       7.848  28.506  44.412  1.00 33.020          N  
ATOM     63  CA  GLN A   5       9.226  28.774  44.048  1.00 33.430          C  
ATOM     64  C   GLN A   5       9.375  28.644  42.548  1.00 33.160          C  
ATOM     65  O   GLN A   5      10.024  29.475  41.899  1.00 33.320          O  
ATOM     66  CB  GLN A   5      10.177  27.827  44.779  1.00 46.640          C  
ATOM     67  CG  GLN A   5      10.260  28.081  46.281  1.00 46.640          C  
ATOM     68  CD  GLN A   5      11.161  27.090  46.992  1.00 46.640          C  
ATOM     69  OE1 GLN A   5      11.257  25.929  46.591  1.00 46.640          O  
ATOM     70  NE2 GLN A   5      11.822  27.541  48.050  1.00 46.640          N  
ATOM     71  H   GLN A   5       7.604  27.626  44.876  1.00 39.620          H  
ATOM     72  HA  GLN A   5       9.469  29.798  44.328  1.00 40.120          H  
ATOM     73 1HB  GLN A   5       9.846  26.799  44.629  1.00 55.970          H  
ATOM     74 2HB  GLN A   5      11.177  27.916  44.358  1.00 55.970          H  
ATOM     75 1HG  GLN A   5      10.648  29.082  46.448  1.00 55.970          H  
ATOM     76 2HG  GLN A   5       9.256  27.990  46.702  1.00 55.970          H  
ATOM     77 1HE2 GLN A   5      12.431  26.929  48.559  1.00 55.970          H  
ATOM     78 2HE2 GLN A   5      11.719  28.494  48.342  1.00 55.970          H  
ATOM     79  N   ALA A   6       8.745  27.607  41.985  1.00 32.820          N  
ATOM     80  CA  ALA A   6       8.794  27.402  40.554  1.00 32.600          C  
ATOM     81  C   ALA A   6       8.124  28.555  39.856  1.00 32.180          C  
ATOM     82  O   ALA A   6       8.645  29.054  38.860  1.00 32.230          O  
ATOM     83  CB  ALA A   6       8.105  26.110  40.166  1.00 45.730          C  
ATOM     84  H   ALA A   6       8.234  26.959  42.574  1.00 39.380          H  
ATOM     85  HA  ALA A   6       9.837  27.368  40.244  1.00 39.120          H  
ATOM     86 1HB  ALA A   6       8.160  25.978  39.086  1.00 54.870          H  
ATOM     87 2HB  ALA A   6       8.596  25.275  40.662  1.00 54.870          H  
ATOM     88 3HB  ALA A   6       7.059  26.153  40.475  1.00 54.870          H  
ATOM     89  N   MET A   7       6.993  29.011  40.417  1.00 31.840          N  
ATOM     90  CA  MET A   7       6.243  30.091  39.797  1.00 31.480          C  
ATOM     91  C   MET A   7       7.014  31.407  39.816  1.00 31.800          C  
ATOM     92  O   MET A   7       6.991  32.139  38.829  1.00 31.720          O  
ATOM     93  CB  MET A   7       4.866  30.212  40.429  1.00 44.220          C  
ATOM     94  CG  MET A   7       3.980  28.998  40.096  1.00 44.220          C  
ATOM     95  SD  MET A   7       2.238  29.156  40.548  1.00 44.220          S  
ATOM     96  CE  MET A   7       2.237  29.008  42.323  1.00 44.220          C  
ATOM     97  H   MET A   7       6.632  28.542  41.255  1.00 38.210          H  
ATOM     98  HA  MET A   7       6.085  29.835  38.758  1.00 37.780          H  
ATOM     99 1HB  MET A   7       4.965  30.316  41.496  1.00 53.060          H  
ATOM    100 2HB  MET A   7       4.368  31.106  40.046  1.00 53.060          H  
ATOM    101 1HG  MET A   7       4.044  28.796  39.037  1.00 53.060          H  
ATOM    102 2HG  MET A   7       4.382  28.130  40.612  1.00 53.060          H  
ATOM    103 1HE  MET A   7       1.212  29.073  42.688  1.00 53.060          H  
ATOM    104 2HE  MET A   7       2.666  28.047  42.613  1.00 53.060          H  
ATOM    105 3HE  MET A   7       2.815  29.812  42.751  1.00 53.060          H  
ATOM    106  N   LYS A   8       7.715  31.716  40.911  1.00 32.250          N  
ATOM    107  CA  LYS A   8       8.504  32.944  40.957  1.00 32.660          C  
ATOM    108  C   LYS A   8       9.631  32.885  39.923  1.00 32.930          C  
ATOM    109  O   LYS A   8       9.898  33.874  39.224  1.00 33.040          O  
ATOM    110  CB  LYS A   8       9.028  33.176  42.373  1.00 45.560          C  
ATOM    111  CG  LYS A   8       7.920  33.578  43.363  1.00 45.560          C  
ATOM    112  CD  LYS A   8       8.429  33.720  44.794  1.00 45.560          C  
ATOM    113  CE  LYS A   8       7.273  34.034  45.754  1.00 45.560          C  
ATOM    114  NZ  LYS A   8       7.723  34.146  47.174  1.00 45.560          N  
ATOM    115  H   LYS A   8       7.664  31.116  41.740  1.00 38.700          H  
ATOM    116  HA  LYS A   8       7.856  33.779  40.694  1.00 39.190          H  
ATOM    117 1HB  LYS A   8       9.492  32.255  42.740  1.00 54.670          H  
ATOM    118 2HB  LYS A   8       9.790  33.953  42.363  1.00 54.670          H  
ATOM    119 1HG  LYS A   8       7.510  34.536  43.047  1.00 54.670          H  
ATOM    120 2HG  LYS A   8       7.118  32.852  43.337  1.00 54.670          H  
ATOM    121 1HD  LYS A   8       8.893  32.779  45.100  1.00 54.670          H  
ATOM    122 2HD  LYS A   8       9.173  34.513  44.847  1.00 54.670          H  
ATOM    123 1HE  LYS A   8       6.803  34.969  45.457  1.00 54.670          H  
ATOM    124 2HE  LYS A   8       6.537  33.231  45.686  1.00 54.670          H  
ATOM    125 1HZ  LYS A   8       6.921  34.339  47.765  1.00 54.670          H  
ATOM    126 2HZ  LYS A   8       8.147  33.274  47.464  1.00 54.670          H  
ATOM    127 3HZ  LYS A   8       8.396  34.892  47.263  1.00 54.670          H  
ATOM    128  N   GLY A   9      10.261  31.707  39.796  1.00 33.080          N  
ATOM    129  CA  GLY A   9      11.315  31.478  38.818  1.00 33.400          C  
ATOM    130  C   GLY A   9      10.767  31.709  37.415  1.00 33.030          C  
ATOM    131  O   GLY A   9      11.359  32.447  36.618  1.00 33.280          O  
ATOM    132  H   GLY A   9      10.022  30.938  40.434  1.00 39.700          H  
ATOM    133 1HA  GLY A   9      12.152  32.145  39.013  1.00 40.080          H  
ATOM    134 2HA  GLY A   9      11.673  30.453  38.913  1.00 40.080          H  
ATOM    135  N   TYR A  10       9.625  31.075  37.131  1.00 32.480          N  
ATOM    136  CA  TYR A  10       8.940  31.165  35.858  1.00 32.140          C  
ATOM    137  C   TYR A  10       8.559  32.595  35.510  1.00 32.020          C  
ATOM    138  O   TYR A  10       8.712  33.017  34.357  1.00 32.050          O  
ATOM    139  CB  TYR A  10       7.655  30.365  35.897  1.00 45.130          C  
ATOM    140  CG  TYR A  10       7.684  28.858  35.807  1.00 45.130          C  
ATOM    141  CD1 TYR A  10       6.631  28.155  36.388  1.00 45.130          C  
ATOM    142  CD2 TYR A  10       8.686  28.167  35.145  1.00 45.130          C  
ATOM    143  CE1 TYR A  10       6.578  26.799  36.317  1.00 45.130          C  
ATOM    144  CE2 TYR A  10       8.626  26.797  35.072  1.00 45.130          C  
ATOM    145  CZ  TYR A  10       7.580  26.114  35.654  1.00 45.130          C  
ATOM    146  OH  TYR A  10       7.519  24.747  35.561  1.00 45.130          O  
ATOM    147  H   TYR A  10       9.221  30.462  37.844  1.00 38.980          H  
ATOM    148  HA  TYR A  10       9.599  30.803  35.077  1.00 38.570          H  
ATOM    149 1HB  TYR A  10       7.132  30.619  36.803  1.00 54.160          H  
ATOM    150 2HB  TYR A  10       7.080  30.715  35.134  1.00 54.160          H  
ATOM    151  HD1 TYR A  10       5.834  28.691  36.894  1.00 54.160          H  
ATOM    152  HD2 TYR A  10       9.509  28.684  34.675  1.00 54.160          H  
ATOM    153  HE1 TYR A  10       5.744  26.264  36.771  1.00 54.160          H  
ATOM    154  HE2 TYR A  10       9.406  26.249  34.547  1.00 54.160          H  
ATOM    155  HH  TYR A  10       6.775  24.421  36.075  1.00 54.160          H  
ATOM    156  N   HIS A  11       8.082  33.355  36.500  1.00 31.970          N  
ATOM    157  CA  HIS A  11       7.706  34.736  36.274  1.00 31.950          C  
ATOM    158  C   HIS A  11       8.932  35.492  35.779  1.00 32.490          C  
ATOM    159  O   HIS A  11       8.868  36.201  34.773  1.00 32.530          O  
ATOM    160  CB  HIS A  11       7.175  35.405  37.552  1.00 44.740          C  
ATOM    161  CG  HIS A  11       6.671  36.825  37.342  1.00 44.740          C  
ATOM    162  ND1 HIS A  11       6.347  37.665  38.392  1.00 44.740          N  
ATOM    163  CD2 HIS A  11       6.423  37.529  36.211  1.00 44.740          C  
ATOM    164  CE1 HIS A  11       5.935  38.828  37.911  1.00 44.740          C  
ATOM    165  NE2 HIS A  11       5.976  38.774  36.593  1.00 44.740          N  
ATOM    166  H   HIS A  11       7.912  32.939  37.421  1.00 38.360          H  
ATOM    167  HA  HIS A  11       6.924  34.785  35.524  1.00 38.340          H  
ATOM    168 1HB  HIS A  11       6.370  34.805  37.971  1.00 53.690          H  
ATOM    169 2HB  HIS A  11       7.968  35.433  38.296  1.00 53.690          H  
ATOM    170  HD1 HIS A  11       6.233  37.386  39.346  1.00 53.690          H  
ATOM    171  HD2 HIS A  11       6.517  37.286  35.153  1.00 53.690          H  
ATOM    172  HE1 HIS A  11       5.635  39.631  38.583  1.00 53.690          H  
ATOM    173  N   ALA A  12      10.063  35.345  36.479  1.00 32.990          N  
ATOM    174  CA  ALA A  12      11.254  36.064  36.051  1.00 33.590          C  
ATOM    175  C   ALA A  12      11.651  35.671  34.626  1.00 33.700          C  
ATOM    176  O   ALA A  12      12.011  36.539  33.817  1.00 33.870          O  
ATOM    177  CB  ALA A  12      12.398  35.762  37.001  1.00 46.790          C  
ATOM    178  H   ALA A  12      10.070  34.763  37.326  1.00 39.590          H  
ATOM    179  HA  ALA A  12      11.037  37.128  36.066  1.00 40.310          H  
ATOM    180 1HB  ALA A  12      13.284  36.313  36.692  1.00 56.140          H  
ATOM    181 2HB  ALA A  12      12.113  36.057  38.010  1.00 56.140          H  
ATOM    182 3HB  ALA A  12      12.607  34.693  36.982  1.00 56.140          H  
ATOM    183  N   MET A  13      11.527  34.382  34.292  1.00 33.640          N  
ATOM    184  CA  MET A  13      11.866  33.921  32.953  1.00 33.820          C  
ATOM    185  C   MET A  13      11.008  34.592  31.906  1.00 33.420          C  
ATOM    186  O   MET A  13      11.542  35.090  30.907  1.00 33.690          O  
ATOM    187  CB  MET A  13      11.660  32.413  32.824  1.00 47.280          C  
ATOM    188  CG  MET A  13      12.639  31.550  33.572  1.00 47.280          C  
ATOM    189  SD  MET A  13      12.125  29.809  33.616  1.00 47.280          S  
ATOM    190  CE  MET A  13      12.250  29.303  31.905  1.00 47.280          C  
ATOM    191  H   MET A  13      11.255  33.708  35.018  1.00 40.370          H  
ATOM    192  HA  MET A  13      12.905  34.168  32.753  1.00 40.580          H  
ATOM    193 1HB  MET A  13      10.669  32.152  33.160  1.00 56.730          H  
ATOM    194 2HB  MET A  13      11.719  32.155  31.771  1.00 56.730          H  
ATOM    195 1HG  MET A  13      13.615  31.613  33.095  1.00 56.730          H  
ATOM    196 2HG  MET A  13      12.739  31.910  34.592  1.00 56.730          H  
ATOM    197 1HE  MET A  13      11.970  28.251  31.818  1.00 56.730          H  
ATOM    198 2HE  MET A  13      11.580  29.897  31.294  1.00 56.730          H  
ATOM    199 3HE  MET A  13      13.275  29.433  31.557  1.00 56.730          H  
ATOM    200  N   MET A  14       9.689  34.656  32.135  1.00 32.830          N  
ATOM    201  CA  MET A  14       8.853  35.254  31.112  1.00 32.480          C  
ATOM    202  C   MET A  14       9.044  36.736  30.996  1.00 32.560          C  
ATOM    203  O   MET A  14       8.834  37.284  29.920  1.00 32.610          O  
ATOM    204  CB  MET A  14       7.373  34.974  31.285  1.00 45.610          C  
ATOM    205  CG  MET A  14       6.683  35.626  32.425  1.00 45.610          C  
ATOM    206  SD  MET A  14       4.934  35.257  32.448  1.00 45.610          S  
ATOM    207  CE  MET A  14       4.251  36.391  31.223  1.00 45.610          C  
ATOM    208  H   MET A  14       9.295  34.218  32.976  1.00 39.400          H  
ATOM    209  HA  MET A  14       9.151  34.826  30.165  1.00 38.980          H  
ATOM    210 1HB  MET A  14       6.877  35.289  30.397  1.00 54.730          H  
ATOM    211 2HB  MET A  14       7.224  33.923  31.401  1.00 54.730          H  
ATOM    212 1HG  MET A  14       7.114  35.253  33.329  1.00 54.730          H  
ATOM    213 2HG  MET A  14       6.805  36.705  32.405  1.00 54.730          H  
ATOM    214 1HE  MET A  14       3.171  36.249  31.170  1.00 54.730          H  
ATOM    215 2HE  MET A  14       4.467  37.416  31.522  1.00 54.730          H  
ATOM    216 3HE  MET A  14       4.690  36.203  30.249  1.00 54.730          H  
ATOM    217  N   VAL A  15       9.466  37.409  32.061  1.00 32.660          N  
ATOM    218  CA  VAL A  15       9.695  38.825  31.892  1.00 32.830          C  
ATOM    219  C   VAL A  15      10.858  39.000  30.932  1.00 33.480          C  
ATOM    220  O   VAL A  15      10.765  39.779  29.987  1.00 33.590          O  
ATOM    221  CB  VAL A  15       9.979  39.538  33.229  1.00 45.890          C  
ATOM    222  CG1 VAL A  15      10.415  40.997  32.973  1.00 45.890          C  
ATOM    223  CG2 VAL A  15       8.714  39.514  34.080  1.00 45.890          C  
ATOM    224  H   VAL A  15       9.581  36.936  32.966  1.00 39.190          H  
ATOM    225  HA  VAL A  15       8.807  39.273  31.451  1.00 39.400          H  
ATOM    226  HB  VAL A  15      10.790  39.020  33.751  1.00 55.070          H  
ATOM    227 1HG1 VAL A  15      10.611  41.488  33.924  1.00 55.070          H  
ATOM    228 2HG1 VAL A  15      11.325  41.022  32.370  1.00 55.070          H  
ATOM    229 3HG1 VAL A  15       9.621  41.528  32.446  1.00 55.070          H  
ATOM    230 1HG2 VAL A  15       8.896  40.001  35.036  1.00 55.070          H  
ATOM    231 2HG2 VAL A  15       7.911  40.030  33.557  1.00 55.070          H  
ATOM    232 3HG2 VAL A  15       8.423  38.497  34.251  1.00 55.070          H  
ATOM    233  N   ASP A  16      11.959  38.276  31.147  1.00 33.980          N  
ATOM    234  CA  ASP A  16      13.093  38.441  30.245  1.00 34.670          C  
ATOM    235  C   ASP A  16      12.768  38.045  28.803  1.00 34.670          C  
ATOM    236  O   ASP A  16      13.175  38.730  27.856  1.00 35.080          O  
ATOM    237  CB  ASP A  16      14.288  37.627  30.735  1.00 48.260          C  
ATOM    238  CG  ASP A  16      14.995  38.218  31.965  1.00 48.260          C  
ATOM    239  OD1 ASP A  16      14.800  39.373  32.269  1.00 48.260          O  
ATOM    240  OD2 ASP A  16      15.736  37.492  32.582  1.00 48.260          O  
ATOM    241  H   ASP A  16      12.003  37.637  31.956  1.00 40.780          H  
ATOM    242  HA  ASP A  16      13.371  39.495  30.247  1.00 41.600          H  
ATOM    243 1HB  ASP A  16      13.938  36.620  30.993  1.00 57.910          H  
ATOM    244 2HB  ASP A  16      15.008  37.522  29.930  1.00 57.910          H  
ATOM    245  N   ILE A  17      12.020  36.955  28.630  1.00 34.270          N  
ATOM    246  CA  ILE A  17      11.679  36.491  27.294  1.00 34.310          C  
ATOM    247  C   ILE A  17      10.706  37.412  26.598  1.00 34.020          C  
ATOM    248  O   ILE A  17      10.912  37.775  25.437  1.00 34.400          O  
ATOM    249  CB  ILE A  17      11.146  35.051  27.339  1.00 48.020          C  
ATOM    250  CG1 ILE A  17      12.331  34.130  27.767  1.00 48.020          C  
ATOM    251  CG2 ILE A  17      10.514  34.638  25.963  1.00 48.020          C  
ATOM    252  CD1 ILE A  17      11.975  32.738  28.149  1.00 48.020          C  
ATOM    253  H   ILE A  17      11.717  36.417  29.449  1.00 41.120          H  
ATOM    254  HA  ILE A  17      12.591  36.482  26.707  1.00 41.170          H  
ATOM    255  HB  ILE A  17      10.396  34.980  28.114  1.00 57.620          H  
ATOM    256 1HG1 ILE A  17      13.023  34.081  26.958  1.00 57.620          H  
ATOM    257 2HG1 ILE A  17      12.835  34.588  28.617  1.00 57.620          H  
ATOM    258 1HG2 ILE A  17      10.149  33.624  26.016  1.00 57.620          H  
ATOM    259 2HG2 ILE A  17       9.680  35.292  25.710  1.00 57.620          H  
ATOM    260 3HG2 ILE A  17      11.259  34.707  25.183  1.00 57.620          H  
ATOM    261 1HD1 ILE A  17      12.884  32.202  28.422  1.00 57.620          H  
ATOM    262 2HD1 ILE A  17      11.312  32.762  29.004  1.00 57.620          H  
ATOM    263 3HD1 ILE A  17      11.496  32.230  27.318  1.00 57.620          H  
ATOM    264  N   ALA A  18       9.624  37.771  27.279  1.00 33.420          N  
ATOM    265  CA  ALA A  18       8.631  38.635  26.692  1.00 33.180          C  
ATOM    266  C   ALA A  18       9.231  39.970  26.324  1.00 33.720          C  
ATOM    267  O   ALA A  18       8.903  40.523  25.267  1.00 33.910          O  
ATOM    268  CB  ALA A  18       7.475  38.807  27.635  1.00 46.550          C  
ATOM    269  H   ALA A  18       9.482  37.454  28.235  1.00 40.100          H  
ATOM    270  HA  ALA A  18       8.278  38.175  25.783  1.00 39.820          H  
ATOM    271 1HB  ALA A  18       6.753  39.425  27.149  1.00 55.860          H  
ATOM    272 2HB  ALA A  18       7.043  37.839  27.870  1.00 55.860          H  
ATOM    273 3HB  ALA A  18       7.821  39.282  28.553  1.00 55.860          H  
ATOM    274  N   VAL A  19      10.143  40.481  27.160  1.00 34.040          N  
ATOM    275  CA  VAL A  19      10.781  41.732  26.853  1.00 34.600          C  
ATOM    276  C   VAL A  19      11.623  41.611  25.597  1.00 35.230          C  
ATOM    277  O   VAL A  19      11.513  42.466  24.727  1.00 35.550          O  
ATOM    278  CB  VAL A  19      11.576  42.263  28.052  1.00 48.220          C  
ATOM    279  CG1 VAL A  19      12.429  43.457  27.644  1.00 48.220          C  
ATOM    280  CG2 VAL A  19      10.569  42.717  29.125  1.00 48.220          C  
ATOM    281  H   VAL A  19      10.383  40.012  28.041  1.00 40.850          H  
ATOM    282  HA  VAL A  19      10.001  42.461  26.678  1.00 41.520          H  
ATOM    283  HB  VAL A  19      12.226  41.473  28.444  1.00 57.860          H  
ATOM    284 1HG1 VAL A  19      12.970  43.827  28.512  1.00 57.860          H  
ATOM    285 2HG1 VAL A  19      13.144  43.153  26.884  1.00 57.860          H  
ATOM    286 3HG1 VAL A  19      11.789  44.245  27.249  1.00 57.860          H  
ATOM    287 1HG2 VAL A  19      11.105  43.093  29.994  1.00 57.860          H  
ATOM    288 2HG2 VAL A  19       9.940  43.504  28.716  1.00 57.860          H  
ATOM    289 3HG2 VAL A  19       9.938  41.893  29.425  1.00 57.860          H  
ATOM    290  N   GLN A  20      12.433  40.559  25.448  1.00 35.470          N  
ATOM    291  CA  GLN A  20      13.221  40.473  24.222  1.00 36.120          C  
ATOM    292  C   GLN A  20      12.349  40.385  22.966  1.00 35.990          C  
ATOM    293  O   GLN A  20      12.684  40.987  21.938  1.00 36.540          O  
ATOM    294  CB  GLN A  20      14.173  39.280  24.259  1.00 50.310          C  
ATOM    295  CG  GLN A  20      15.319  39.437  25.234  1.00 50.310          C  
ATOM    296  CD  GLN A  20      16.219  38.233  25.260  1.00 50.310          C  
ATOM    297  OE1 GLN A  20      16.487  37.628  24.217  1.00 50.310          O  
ATOM    298  NE2 GLN A  20      16.690  37.874  26.442  1.00 50.310          N  
ATOM    299  H   GLN A  20      12.531  39.858  26.196  1.00 42.560          H  
ATOM    300  HA  GLN A  20      13.820  41.381  24.149  1.00 43.340          H  
ATOM    301 1HB  GLN A  20      13.609  38.390  24.547  1.00 60.370          H  
ATOM    302 2HB  GLN A  20      14.580  39.107  23.266  1.00 60.370          H  
ATOM    303 1HG  GLN A  20      15.911  40.302  24.940  1.00 60.370          H  
ATOM    304 2HG  GLN A  20      14.915  39.588  26.231  1.00 60.370          H  
ATOM    305 1HE2 GLN A  20      17.295  37.082  26.524  1.00 60.370          H  
ATOM    306 2HE2 GLN A  20      16.442  38.404  27.254  1.00 60.370          H  
ATOM    307  N   LEU A  21      11.226  39.656  23.034  1.00 35.330          N  
ATOM    308  CA  LEU A  21      10.364  39.535  21.861  1.00 35.240          C  
ATOM    309  C   LEU A  21       9.719  40.877  21.489  1.00 35.330          C  
ATOM    310  O   LEU A  21       9.677  41.247  20.302  1.00 35.760          O  
ATOM    311  CB  LEU A  21       9.267  38.483  22.127  1.00 49.370          C  
ATOM    312  CG  LEU A  21       9.546  36.968  21.719  1.00 49.370          C  
ATOM    313  CD1 LEU A  21       9.597  36.821  20.229  1.00 49.370          C  
ATOM    314  CD2 LEU A  21      10.848  36.476  22.332  1.00 49.370          C  
ATOM    315  H   LEU A  21      11.007  39.140  23.898  1.00 42.400          H  
ATOM    316  HA  LEU A  21      10.980  39.225  21.023  1.00 42.290          H  
ATOM    317 1HB  LEU A  21       9.065  38.491  23.199  1.00 59.250          H  
ATOM    318 2HB  LEU A  21       8.362  38.803  21.620  1.00 59.250          H  
ATOM    319  HG  LEU A  21       8.741  36.357  22.074  1.00 59.250          H  
ATOM    320 1HD1 LEU A  21       9.762  35.795  19.977  1.00 59.250          H  
ATOM    321 2HD1 LEU A  21       8.679  37.125  19.794  1.00 59.250          H  
ATOM    322 3HD1 LEU A  21      10.391  37.421  19.840  1.00 59.250          H  
ATOM    323 1HD2 LEU A  21      10.996  35.445  22.051  1.00 59.250          H  
ATOM    324 2HD2 LEU A  21      11.685  37.070  21.978  1.00 59.250          H  
ATOM    325 3HD2 LEU A  21      10.788  36.546  23.404  1.00 59.250          H  
ATOM    326  N   VAL A  22       9.241  41.629  22.491  1.00 35.000          N  
ATOM    327  CA  VAL A  22       8.629  42.908  22.174  1.00 35.110          C  
ATOM    328  C   VAL A  22       9.694  43.934  21.785  1.00 35.920          C  
ATOM    329  O   VAL A  22       9.418  44.784  20.948  1.00 36.290          O  
ATOM    330  CB  VAL A  22       7.690  43.431  23.287  1.00 49.110          C  
ATOM    331  CG1 VAL A  22       8.448  43.932  24.491  1.00 49.110          C  
ATOM    332  CG2 VAL A  22       6.813  44.543  22.696  1.00 49.110          C  
ATOM    333  H   VAL A  22       9.270  41.281  23.457  1.00 42.000          H  
ATOM    334  HA  VAL A  22       7.986  42.754  21.309  1.00 42.130          H  
ATOM    335  HB  VAL A  22       7.063  42.605  23.622  1.00 58.930          H  
ATOM    336 1HG1 VAL A  22       7.745  44.259  25.253  1.00 58.930          H  
ATOM    337 2HG1 VAL A  22       9.034  43.127  24.864  1.00 58.930          H  
ATOM    338 3HG1 VAL A  22       9.095  44.766  24.227  1.00 58.930          H  
ATOM    339 1HG2 VAL A  22       6.121  44.900  23.450  1.00 58.930          H  
ATOM    340 2HG2 VAL A  22       7.429  45.374  22.367  1.00 58.930          H  
ATOM    341 3HG2 VAL A  22       6.253  44.155  21.845  1.00 58.930          H  
ATOM    342  N   GLN A  23      10.892  43.898  22.393  1.00 36.240          N  
ATOM    343  CA  GLN A  23      11.913  44.857  21.999  1.00 37.050          C  
ATOM    344  C   GLN A  23      12.313  44.676  20.549  1.00 37.590          C  
ATOM    345  O   GLN A  23      12.495  45.671  19.852  1.00 38.170          O  
ATOM    346  CB  GLN A  23      13.175  44.748  22.848  1.00 51.550          C  
ATOM    347  CG  GLN A  23      13.075  45.239  24.265  1.00 51.550          C  
ATOM    348  CD  GLN A  23      14.357  44.957  25.009  1.00 51.550          C  
ATOM    349  OE1 GLN A  23      15.164  44.133  24.560  1.00 51.550          O  
ATOM    350  NE2 GLN A  23      14.559  45.628  26.131  1.00 51.550          N  
ATOM    351  H   GLN A  23      11.087  43.214  23.125  1.00 43.490          H  
ATOM    352  HA  GLN A  23      11.502  45.861  22.119  1.00 44.460          H  
ATOM    353 1HB  GLN A  23      13.470  43.699  22.888  1.00 61.860          H  
ATOM    354 2HB  GLN A  23      13.976  45.290  22.362  1.00 61.860          H  
ATOM    355 1HG  GLN A  23      12.917  46.316  24.246  1.00 61.860          H  
ATOM    356 2HG  GLN A  23      12.249  44.758  24.767  1.00 61.860          H  
ATOM    357 1HE2 GLN A  23      15.391  45.476  26.666  1.00 61.860          H  
ATOM    358 2HE2 GLN A  23      13.875  46.284  26.453  1.00 61.860          H  
ATOM    359  N   LYS A  24      12.450  43.426  20.070  1.00 37.430          N  
ATOM    360  CA  LYS A  24      12.813  43.227  18.671  1.00 37.980          C  
ATOM    361  C   LYS A  24      11.751  43.869  17.790  1.00 37.960          C  
ATOM    362  O   LYS A  24      12.072  44.574  16.829  1.00 38.610          O  
ATOM    363  CB  LYS A  24      12.987  41.740  18.342  1.00 52.950          C  
ATOM    364  CG  LYS A  24      13.409  41.435  16.873  1.00 52.950          C  
ATOM    365  CD  LYS A  24      13.672  39.917  16.671  1.00 52.950          C  
ATOM    366  CE  LYS A  24      13.867  39.538  15.190  1.00 52.950          C  
ATOM    367  NZ  LYS A  24      15.127  40.093  14.604  1.00 52.950          N  
ATOM    368  H   LYS A  24      12.346  42.617  20.696  1.00 44.920          H  
ATOM    369  HA  LYS A  24      13.758  43.732  18.482  1.00 45.580          H  
ATOM    370 1HB  LYS A  24      13.735  41.308  19.010  1.00 63.540          H  
ATOM    371 2HB  LYS A  24      12.046  41.217  18.541  1.00 63.540          H  
ATOM    372 1HG  LYS A  24      12.606  41.742  16.198  1.00 63.540          H  
ATOM    373 2HG  LYS A  24      14.303  42.005  16.628  1.00 63.540          H  
ATOM    374 1HD  LYS A  24      14.560  39.621  17.232  1.00 63.540          H  
ATOM    375 2HD  LYS A  24      12.821  39.351  17.061  1.00 63.540          H  
ATOM    376 1HE  LYS A  24      13.888  38.449  15.109  1.00 63.540          H  
ATOM    377 2HE  LYS A  24      13.021  39.916  14.614  1.00 63.540          H  
ATOM    378 1HZ  LYS A  24      15.187  39.801  13.633  1.00 63.540          H  
ATOM    379 2HZ  LYS A  24      15.117  41.099  14.654  1.00 63.540          H  
ATOM    380 3HZ  LYS A  24      15.927  39.740  15.109  1.00 63.540          H  
ATOM    381  N   TRP A  25      10.489  43.639  18.146  1.00 37.270          N  
ATOM    382  CA  TRP A  25       9.343  44.170  17.436  1.00 37.290          C  
ATOM    383  C   TRP A  25       9.352  45.712  17.396  1.00 37.720          C  
ATOM    384  O   TRP A  25       9.214  46.318  16.317  1.00 38.260          O  
ATOM    385  CB  TRP A  25       8.118  43.599  18.146  1.00 52.200          C  
ATOM    386  CG  TRP A  25       6.816  43.975  17.677  1.00 52.200          C  
ATOM    387  CD1 TRP A  25       6.121  43.363  16.724  1.00 52.200          C  
ATOM    388  CD2 TRP A  25       5.991  45.033  18.168  1.00 52.200          C  
ATOM    389  NE1 TRP A  25       4.911  43.968  16.560  1.00 52.200          N  
ATOM    390  CE2 TRP A  25       4.820  44.999  17.435  1.00 52.200          C  
ATOM    391  CE3 TRP A  25       6.148  45.982  19.156  1.00 52.200          C  
ATOM    392  CZ2 TRP A  25       3.807  45.890  17.651  1.00 52.200          C  
ATOM    393  CZ3 TRP A  25       5.138  46.882  19.386  1.00 52.200          C  
ATOM    394  CH2 TRP A  25       3.994  46.834  18.648  1.00 52.200          C  
ATOM    395  H   TRP A  25      10.308  43.024  18.948  1.00 44.720          H  
ATOM    396  HA  TRP A  25       9.367  43.797  16.416  1.00 44.750          H  
ATOM    397 1HB  TRP A  25       8.189  42.525  18.087  1.00 62.640          H  
ATOM    398 2HB  TRP A  25       8.158  43.848  19.178  1.00 62.640          H  
ATOM    399  HD1 TRP A  25       6.484  42.502  16.182  1.00 62.640          H  
ATOM    400  HE1 TRP A  25       4.193  43.681  15.900  1.00 62.640          H  
ATOM    401  HE3 TRP A  25       7.050  46.005  19.733  1.00 62.640          H  
ATOM    402  HZ2 TRP A  25       2.898  45.863  17.081  1.00 62.640          H  
ATOM    403  HZ3 TRP A  25       5.278  47.625  20.169  1.00 62.640          H  
ATOM    404  HH2 TRP A  25       3.221  47.537  18.847  1.00 62.640          H  
ATOM    405  N   GLU A  26       9.574  46.351  18.559  1.00 37.560          N  
ATOM    406  CA  GLU A  26       9.631  47.811  18.636  1.00 38.020          C  
ATOM    407  C   GLU A  26      10.795  48.365  17.813  1.00 38.970          C  
ATOM    408  O   GLU A  26      10.670  49.382  17.141  1.00 39.510          O  
ATOM    409  CB  GLU A  26       9.818  48.279  20.090  1.00 53.040          C  
ATOM    410  CG  GLU A  26       8.631  48.075  21.028  1.00 53.040          C  
ATOM    411  CD  GLU A  26       8.936  48.467  22.445  1.00 53.040          C  
ATOM    412  OE1 GLU A  26      10.074  48.774  22.711  1.00 53.040          O  
ATOM    413  OE2 GLU A  26       8.043  48.447  23.263  1.00 53.040          O  
ATOM    414  H   GLU A  26       9.674  45.800  19.417  1.00 45.070          H  
ATOM    415  HA  GLU A  26       8.700  48.216  18.243  1.00 45.620          H  
ATOM    416 1HB  GLU A  26      10.670  47.750  20.523  1.00 63.650          H  
ATOM    417 2HB  GLU A  26      10.062  49.343  20.092  1.00 63.650          H  
ATOM    418 1HG  GLU A  26       7.782  48.647  20.668  1.00 63.650          H  
ATOM    419 2HG  GLU A  26       8.372  47.043  21.020  1.00 63.650          H  
ATOM    420  N   ARG A  27      11.942  47.688  17.853  1.00 39.220          N  
ATOM    421  CA  ARG A  27      13.113  48.126  17.108  1.00 40.150          C  
ATOM    422  C   ARG A  27      12.889  48.058  15.595  1.00 40.660          C  
ATOM    423  O   ARG A  27      13.299  48.965  14.865  1.00 41.450          O  
ATOM    424  CB  ARG A  27      14.310  47.296  17.538  1.00 55.840          C  
ATOM    425  CG  ARG A  27      14.779  47.625  18.960  1.00 55.840          C  
ATOM    426  CD  ARG A  27      15.775  46.665  19.481  1.00 55.840          C  
ATOM    427  NE  ARG A  27      16.128  46.980  20.870  1.00 55.840          N  
ATOM    428  CZ  ARG A  27      16.721  46.135  21.748  1.00 55.840          C  
ATOM    429  NH1 ARG A  27      17.042  44.908  21.392  1.00 55.840          N  
ATOM    430  NH2 ARG A  27      16.972  46.546  22.979  1.00 55.840          N  
ATOM    431  H   ARG A  27      12.014  46.869  18.462  1.00 47.060          H  
ATOM    432  HA  ARG A  27      13.312  49.162  17.375  1.00 48.180          H  
ATOM    433 1HB  ARG A  27      14.051  46.239  17.506  1.00 67.010          H  
ATOM    434 2HB  ARG A  27      15.141  47.459  16.854  1.00 67.010          H  
ATOM    435 1HG  ARG A  27      15.246  48.606  18.947  1.00 67.010          H  
ATOM    436 2HG  ARG A  27      13.930  47.651  19.638  1.00 67.010          H  
ATOM    437 1HD  ARG A  27      15.344  45.664  19.450  1.00 67.010          H  
ATOM    438 2HD  ARG A  27      16.678  46.702  18.873  1.00 67.010          H  
ATOM    439  HE  ARG A  27      15.904  47.912  21.200  1.00 67.010          H  
ATOM    440 1HH1 ARG A  27      16.854  44.582  20.458  1.00 67.010          H  
ATOM    441 2HH1 ARG A  27      17.475  44.287  22.063  1.00 67.010          H  
ATOM    442 1HH2 ARG A  27      16.726  47.484  23.261  1.00 67.010          H  
ATOM    443 2HH2 ARG A  27      17.403  45.917  23.643  1.00 67.010          H  
ATOM    444  N   LEU A  28      12.220  46.998  15.119  1.00 40.240          N  
ATOM    445  CA  LEU A  28      11.934  46.875  13.691  1.00 40.710          C  
ATOM    446  C   LEU A  28      11.017  47.972  13.167  1.00 40.990          C  
ATOM    447  O   LEU A  28      11.217  48.461  12.054  1.00 41.380          O  
ATOM    448  CB  LEU A  28      11.242  45.531  13.393  1.00 56.810          C  
ATOM    449  CG  LEU A  28      12.073  44.242  13.499  1.00 56.810          C  
ATOM    450  CD1 LEU A  28      11.121  43.044  13.424  1.00 56.810          C  
ATOM    451  CD2 LEU A  28      13.080  44.175  12.350  1.00 56.810          C  
ATOM    452  H   LEU A  28      11.967  46.242  15.764  1.00 48.290          H  
ATOM    453  HA  LEU A  28      12.872  46.943  13.153  1.00 48.850          H  
ATOM    454 1HB  LEU A  28      10.411  45.427  14.092  1.00 68.170          H  
ATOM    455 2HB  LEU A  28      10.838  45.574  12.386  1.00 68.170          H  
ATOM    456  HG  LEU A  28      12.599  44.214  14.448  1.00 68.170          H  
ATOM    457 1HD1 LEU A  28      11.688  42.118  13.500  1.00 68.170          H  
ATOM    458 2HD1 LEU A  28      10.407  43.094  14.245  1.00 68.170          H  
ATOM    459 3HD1 LEU A  28      10.578  43.054  12.474  1.00 68.170          H  
ATOM    460 1HD2 LEU A  28      13.648  43.251  12.429  1.00 68.170          H  
ATOM    461 2HD2 LEU A  28      12.548  44.193  11.395  1.00 68.170          H  
ATOM    462 3HD2 LEU A  28      13.763  45.017  12.398  1.00 68.170          H  
ATOM    463  N   ASN A  29       9.977  48.328  13.946  1.00 40.840          N  
ATOM    464  CA  ASN A  29       8.983  49.366  13.590  1.00 41.110          C  
ATOM    465  C   ASN A  29       8.160  49.018  12.342  1.00 41.070          C  
ATOM    466  O   ASN A  29       7.463  49.873  11.784  1.00 40.910          O  
ATOM    467  CB  ASN A  29       9.668  50.712  13.376  1.00 57.450          C  
ATOM    468  CG  ASN A  29      10.260  51.262  14.611  1.00 57.450          C  
ATOM    469  OD1 ASN A  29       9.540  51.558  15.571  1.00 57.450          O  
ATOM    470  ND2 ASN A  29      11.563  51.391  14.622  1.00 57.450          N  
ATOM    471  H   ASN A  29       9.854  47.828  14.838  1.00 49.010          H  
ATOM    472  HA  ASN A  29       8.286  49.461  14.426  1.00 49.330          H  
ATOM    473 1HB  ASN A  29      10.439  50.650  12.620  1.00 68.940          H  
ATOM    474 2HB  ASN A  29       8.930  51.429  13.017  1.00 68.940          H  
ATOM    475 1HD2 ASN A  29      12.032  51.733  15.430  1.00 68.940          H  
ATOM    476 2HD2 ASN A  29      12.104  51.114  13.823  1.00 68.940          H  
ATOM    477  N   ALA A  30       8.253  47.753  11.927  1.00 41.290          N  
ATOM    478  CA  ALA A  30       7.586  47.173  10.772  1.00 41.160          C  
ATOM    479  C   ALA A  30       6.313  46.436  11.138  1.00 41.140          C  
ATOM    480  O   ALA A  30       5.694  45.801  10.295  1.00 41.180          O  
ATOM    481  CB  ALA A  30       8.542  46.218  10.089  1.00 57.680          C  
ATOM    482  H   ALA A  30       8.849  47.149  12.470  1.00 49.550          H  
ATOM    483  HA  ALA A  30       7.327  47.984  10.090  1.00 49.390          H  
ATOM    484 1HB  ALA A  30       8.067  45.798   9.217  1.00 69.210          H  
ATOM    485 2HB  ALA A  30       9.440  46.761   9.792  1.00 69.210          H  
ATOM    486 3HB  ALA A  30       8.811  45.417  10.769  1.00 69.210          H  
ATOM    487  N   ASP A  31       5.988  46.411  12.413  1.00 41.150          N  
ATOM    488  CA  ASP A  31       4.801  45.739  12.909  1.00 41.170          C  
ATOM    489  C   ASP A  31       4.626  44.297  12.402  1.00 40.800          C  
ATOM    490  O   ASP A  31       3.527  43.907  12.019  1.00 40.670          O  
ATOM    491  CB  ASP A  31       3.578  46.578  12.596  1.00 57.630          C  
ATOM    492  CG  ASP A  31       3.666  47.943  13.239  1.00 57.630          C  
ATOM    493  OD1 ASP A  31       4.459  48.106  14.145  1.00 57.630          O  
ATOM    494  OD2 ASP A  31       2.961  48.842  12.813  1.00 57.630          O  
ATOM    495  H   ASP A  31       6.541  46.948  13.069  1.00 49.380          H  
ATOM    496  HA  ASP A  31       4.890  45.680  13.997  1.00 49.400          H  
ATOM    497 1HB  ASP A  31       3.481  46.682  11.545  1.00 69.160          H  
ATOM    498 2HB  ASP A  31       2.705  46.085  12.949  1.00 69.160          H  
ATOM    499  N   GLU A  32       5.708  43.522  12.386  1.00 40.710          N  
ATOM    500  CA  GLU A  32       5.707  42.104  12.002  1.00 40.390          C  
ATOM    501  C   GLU A  32       5.277  41.328  13.230  1.00 39.970          C  
ATOM    502  O   GLU A  32       5.402  41.853  14.326  1.00 39.940          O  
ATOM    503  CB  GLU A  32       7.097  41.679  11.528  1.00 56.670          C  
ATOM    504  CG  GLU A  32       7.550  42.329  10.214  1.00 56.670          C  
ATOM    505  CD  GLU A  32       8.934  41.901   9.812  1.00 56.670          C  
ATOM    506  OE1 GLU A  32       9.579  41.277  10.607  1.00 56.670          O  
ATOM    507  OE2 GLU A  32       9.341  42.164   8.718  1.00 56.670          O  
ATOM    508  H   GLU A  32       6.580  43.934  12.691  1.00 48.850          H  
ATOM    509  HA  GLU A  32       4.982  41.929  11.212  1.00 48.470          H  
ATOM    510 1HB  GLU A  32       7.829  41.945  12.289  1.00 68.010          H  
ATOM    511 2HB  GLU A  32       7.134  40.603  11.420  1.00 68.010          H  
ATOM    512 1HG  GLU A  32       6.856  42.037   9.424  1.00 68.010          H  
ATOM    513 2HG  GLU A  32       7.508  43.405  10.312  1.00 68.010          H  
ATOM    514  N   HIS A  33       4.768  40.096  13.121  1.00 39.710          N  
ATOM    515  CA  HIS A  33       4.424  39.468  14.390  1.00 39.340          C  
ATOM    516  C   HIS A  33       5.711  39.313  15.173  1.00 39.190          C  
ATOM    517  O   HIS A  33       6.797  39.305  14.590  1.00 39.650          O  
ATOM    518  CB  HIS A  33       3.690  38.121  14.235  1.00 55.220          C  
ATOM    519  CG  HIS A  33       4.496  36.934  13.740  1.00 55.220          C  
ATOM    520  ND1 HIS A  33       5.388  36.245  14.540  1.00 55.220          N  
ATOM    521  CD2 HIS A  33       4.480  36.285  12.573  1.00 55.220          C  
ATOM    522  CE1 HIS A  33       5.894  35.249  13.869  1.00 55.220          C  
ATOM    523  NE2 HIS A  33       5.358  35.233  12.673  1.00 55.220          N  
ATOM    524  H   HIS A  33       4.585  39.644  12.218  1.00 47.650          H  
ATOM    525  HA  HIS A  33       3.770  40.124  14.963  1.00 47.210          H  
ATOM    526 1HB  HIS A  33       3.250  37.856  15.187  1.00 66.270          H  
ATOM    527 2HB  HIS A  33       2.866  38.253  13.539  1.00 66.270          H  
ATOM    528  HD1 HIS A  33       5.829  36.558  15.403  1.00 66.270          H  
ATOM    529  HD2 HIS A  33       3.929  36.434  11.672  1.00 66.270          H  
ATOM    530  HE1 HIS A  33       6.628  34.598  14.340  1.00 66.270          H  
ATOM    531  N   ILE A  34       5.628  39.167  16.489  1.00 38.600          N  
ATOM    532  CA  ILE A  34       6.889  39.048  17.195  1.00 38.470          C  
ATOM    533  C   ILE A  34       7.652  37.828  16.677  1.00 38.140          C  
ATOM    534  O   ILE A  34       7.126  36.716  16.637  1.00 37.710          O  
ATOM    535  CB  ILE A  34       6.657  39.000  18.734  1.00 53.910          C  
ATOM    536  CG1 ILE A  34       5.722  37.754  19.138  1.00 53.910          C  
ATOM    537  CG2 ILE A  34       6.071  40.330  19.218  1.00 53.910          C  
ATOM    538  CD1 ILE A  34       5.613  37.474  20.621  1.00 53.910          C  
ATOM    539  H   ILE A  34       4.738  39.165  16.958  1.00 46.320          H  
ATOM    540  HA  ILE A  34       7.489  39.935  16.981  1.00 46.160          H  
ATOM    541  HB  ILE A  34       7.603  38.883  19.224  1.00 64.690          H  
ATOM    542 1HG1 ILE A  34       4.723  37.924  18.750  1.00 64.690          H  
ATOM    543 2HG1 ILE A  34       6.109  36.853  18.703  1.00 64.690          H  
ATOM    544 1HG2 ILE A  34       5.955  40.318  20.287  1.00 64.690          H  
ATOM    545 2HG2 ILE A  34       6.741  41.120  18.958  1.00 64.690          H  
ATOM    546 3HG2 ILE A  34       5.109  40.506  18.745  1.00 64.690          H  
ATOM    547 1HD1 ILE A  34       4.966  36.610  20.772  1.00 64.690          H  
ATOM    548 2HD1 ILE A  34       6.590  37.261  21.015  1.00 64.690          H  
ATOM    549 3HD1 ILE A  34       5.195  38.312  21.132  1.00 64.690          H  
ATOM    550  N   GLU A  35       8.904  38.048  16.305  1.00 38.400          N  
ATOM    551  CA  GLU A  35       9.763  37.010  15.752  1.00 38.170          C  
ATOM    552  C   GLU A  35      10.713  36.555  16.823  1.00 37.810          C  
ATOM    553  O   GLU A  35      11.166  37.375  17.612  1.00 38.100          O  
ATOM    554  CB  GLU A  35      10.526  37.531  14.535  1.00 53.530          C  
ATOM    555  CG  GLU A  35      11.399  36.486  13.829  1.00 53.530          C  
ATOM    556  CD  GLU A  35      12.126  37.035  12.649  1.00 53.530          C  
ATOM    557  OE1 GLU A  35      12.093  38.223  12.466  1.00 53.530          O  
ATOM    558  OE2 GLU A  35      12.709  36.268  11.919  1.00 53.530          O  
ATOM    559  H   GLU A  35       9.262  38.988  16.383  1.00 46.080          H  
ATOM    560  HA  GLU A  35       9.147  36.162  15.448  1.00 45.800          H  
ATOM    561 1HB  GLU A  35       9.811  37.918  13.804  1.00 64.240          H  
ATOM    562 2HB  GLU A  35      11.156  38.358  14.836  1.00 64.240          H  
ATOM    563 1HG  GLU A  35      12.145  36.106  14.529  1.00 64.240          H  
ATOM    564 2HG  GLU A  35      10.775  35.653  13.515  1.00 64.240          H  
ATOM    565  N   VAL A  36      10.980  35.263  16.885  1.00 37.260          N  
ATOM    566  CA  VAL A  36      11.863  34.739  17.905  1.00 36.950          C  
ATOM    567  C   VAL A  36      13.328  34.997  17.519  1.00 37.190          C  
ATOM    568  O   VAL A  36      13.722  34.629  16.417  1.00 37.000          O  
ATOM    569  CB  VAL A  36      11.596  33.224  18.064  1.00 51.850          C  
ATOM    570  CG1 VAL A  36      12.532  32.602  19.069  1.00 51.850          C  
ATOM    571  CG2 VAL A  36      10.185  33.039  18.509  1.00 51.850          C  
ATOM    572  H   VAL A  36      10.573  34.647  16.195  1.00 44.710          H  
ATOM    573  HA  VAL A  36      11.608  35.205  18.836  1.00 44.340          H  
ATOM    574  HB  VAL A  36      11.757  32.725  17.109  1.00 62.220          H  
ATOM    575 1HG1 VAL A  36      12.324  31.538  19.167  1.00 62.220          H  
ATOM    576 2HG1 VAL A  36      13.569  32.727  18.747  1.00 62.220          H  
ATOM    577 3HG1 VAL A  36      12.382  33.082  20.017  1.00 62.220          H  
ATOM    578 1HG2 VAL A  36       9.970  31.977  18.625  1.00 62.220          H  
ATOM    579 2HG2 VAL A  36      10.072  33.540  19.446  1.00 62.220          H  
ATOM    580 3HG2 VAL A  36       9.499  33.468  17.782  1.00 62.220          H  
ATOM    581  N   PRO A  37      14.144  35.631  18.392  1.00 37.680          N  
ATOM    582  CA  PRO A  37      15.561  35.911  18.194  1.00 37.970          C  
ATOM    583  C   PRO A  37      16.326  34.622  17.955  1.00 38.010          C  
ATOM    584  O   PRO A  37      15.962  33.580  18.482  1.00 37.920          O  
ATOM    585  CB  PRO A  37      15.970  36.549  19.534  1.00 56.950          C  
ATOM    586  CG  PRO A  37      14.695  37.160  20.079  1.00 56.950          C  
ATOM    587  CD  PRO A  37      13.582  36.257  19.619  1.00 56.950          C  
ATOM    588  HA  PRO A  37      15.691  36.605  17.352  1.00 45.560          H  
ATOM    589 1HB  PRO A  37      16.405  35.793  20.201  1.00 68.350          H  
ATOM    590 2HB  PRO A  37      16.753  37.301  19.361  1.00 68.350          H  
ATOM    591 1HG  PRO A  37      14.749  37.224  21.181  1.00 68.350          H  
ATOM    592 2HG  PRO A  37      14.571  38.192  19.714  1.00 68.350          H  
ATOM    593 1HD  PRO A  37      13.314  35.531  20.365  1.00 68.350          H  
ATOM    594 2HD  PRO A  37      12.751  36.928  19.375  1.00 68.350          H  
ATOM    595  N   GLU A  38      17.413  34.691  17.201  1.00 38.200          N  
ATOM    596  CA  GLU A  38      18.216  33.507  16.895  1.00 38.310          C  
ATOM    597  C   GLU A  38      18.659  32.699  18.125  1.00 38.220          C  
ATOM    598  O   GLU A  38      18.758  31.475  18.056  1.00 38.230          O  
ATOM    599  CB  GLU A  38      19.437  33.936  16.080  1.00 53.590          C  
ATOM    600  CG  GLU A  38      19.096  34.478  14.678  1.00 53.590          C  
ATOM    601  CD  GLU A  38      18.674  35.944  14.667  1.00 53.590          C  
ATOM    602  OE1 GLU A  38      18.617  36.545  15.727  1.00 53.590          O  
ATOM    603  OE2 GLU A  38      18.398  36.454  13.611  1.00 53.590          O  
ATOM    604  H   GLU A  38      17.689  35.585  16.787  1.00 45.840          H  
ATOM    605  HA  GLU A  38      17.606  32.849  16.274  1.00 45.970          H  
ATOM    606 1HB  GLU A  38      19.994  34.700  16.624  1.00 64.310          H  
ATOM    607 2HB  GLU A  38      20.104  33.080  15.954  1.00 64.310          H  
ATOM    608 1HG  GLU A  38      19.966  34.360  14.032  1.00 64.310          H  
ATOM    609 2HG  GLU A  38      18.289  33.876  14.261  1.00 64.310          H  
ATOM    610  N   ASP A  39      18.892  33.372  19.254  1.00 38.200          N  
ATOM    611  CA  ASP A  39      19.338  32.706  20.474  1.00 38.240          C  
ATOM    612  C   ASP A  39      18.188  32.373  21.440  1.00 37.900          C  
ATOM    613  O   ASP A  39      18.420  31.970  22.580  1.00 37.950          O  
ATOM    614  CB  ASP A  39      20.347  33.595  21.199  1.00 53.520          C  
ATOM    615  CG  ASP A  39      21.650  33.813  20.414  1.00 53.520          C  
ATOM    616  OD1 ASP A  39      22.087  32.931  19.711  1.00 53.520          O  
ATOM    617  OD2 ASP A  39      22.183  34.889  20.521  1.00 53.520          O  
ATOM    618  H   ASP A  39      18.819  34.380  19.247  1.00 45.840          H  
ATOM    619  HA  ASP A  39      19.831  31.777  20.193  1.00 45.890          H  
ATOM    620 1HB  ASP A  39      19.890  34.565  21.394  1.00 64.220          H  
ATOM    621 2HB  ASP A  39      20.591  33.150  22.162  1.00 64.220          H  
ATOM    622  N   MET A  40      16.953  32.602  21.004  1.00 37.630          N  
ATOM    623  CA  MET A  40      15.764  32.366  21.817  1.00 37.380          C  
ATOM    624  C   MET A  40      15.048  31.097  21.357  1.00 37.300          C  
ATOM    625  O   MET A  40      15.020  30.788  20.172  1.00 37.230          O  
ATOM    626  CB  MET A  40      14.855  33.572  21.718  1.00 52.430          C  
ATOM    627  CG  MET A  40      13.582  33.501  22.537  1.00 52.430          C  
ATOM    628  SD  MET A  40      13.881  33.548  24.282  1.00 52.430          S  
ATOM    629  CE  MET A  40      14.183  35.303  24.520  1.00 52.430          C  
ATOM    630  H   MET A  40      16.810  32.915  20.044  1.00 45.160          H  
ATOM    631  HA  MET A  40      16.066  32.226  22.849  1.00 44.860          H  
ATOM    632 1HB  MET A  40      15.409  34.451  22.004  1.00 62.920          H  
ATOM    633 2HB  MET A  40      14.593  33.696  20.684  1.00 62.920          H  
ATOM    634 1HG  MET A  40      12.978  34.348  22.292  1.00 62.920          H  
ATOM    635 2HG  MET A  40      13.013  32.612  22.298  1.00 62.920          H  
ATOM    636 1HE  MET A  40      14.406  35.499  25.566  1.00 62.920          H  
ATOM    637 2HE  MET A  40      15.028  35.613  23.921  1.00 62.920          H  
ATOM    638 3HE  MET A  40      13.301  35.874  24.227  1.00 62.920          H  
ATOM    639  N   THR A  41      14.430  30.371  22.291  1.00 37.390          N  
ATOM    640  CA  THR A  41      13.716  29.169  21.860  1.00 37.390          C  
ATOM    641  C   THR A  41      12.206  29.118  22.117  1.00 37.470          C  
ATOM    642  O   THR A  41      11.696  29.380  23.220  1.00 37.370          O  
ATOM    643  CB  THR A  41      14.344  27.902  22.466  1.00 52.350          C  
ATOM    644  OG1 THR A  41      13.597  26.773  21.994  1.00 52.350          O  
ATOM    645  CG2 THR A  41      14.327  27.929  24.008  1.00 52.350          C  
ATOM    646  H   THR A  41      14.466  30.652  23.256  1.00 44.870          H  
ATOM    647  HA  THR A  41      13.845  29.084  20.785  1.00 44.870          H  
ATOM    648  HB  THR A  41      15.370  27.812  22.129  1.00 62.820          H  
ATOM    649  HG1 THR A  41      14.013  26.431  21.184  1.00 62.820          H  
ATOM    650 1HG2 THR A  41      14.778  27.009  24.381  1.00 62.820          H  
ATOM    651 2HG2 THR A  41      14.898  28.782  24.364  1.00 62.820          H  
ATOM    652 3HG2 THR A  41      13.313  27.998  24.381  1.00 62.820          H  
ATOM    653  N   ARG A  42      11.515  28.644  21.077  1.00 37.730          N  
ATOM    654  CA  ARG A  42      10.069  28.437  21.030  1.00 37.890          C  
ATOM    655  C   ARG A  42       9.644  27.432  22.110  1.00 37.610          C  
ATOM    656  O   ARG A  42       8.496  27.431  22.578  1.00 37.540          O  
ATOM    657  CB  ARG A  42       9.666  27.960  19.640  1.00 52.980          C  
ATOM    658  CG  ARG A  42       8.168  27.901  19.349  1.00 52.980          C  
ATOM    659  CD  ARG A  42       7.934  27.690  17.885  1.00 52.980          C  
ATOM    660  NE  ARG A  42       6.515  27.672  17.534  1.00 52.980          N  
ATOM    661  CZ  ARG A  42       6.028  27.702  16.256  1.00 52.980          C  
ATOM    662  NH1 ARG A  42       6.852  27.742  15.226  1.00 52.980          N  
ATOM    663  NH2 ARG A  42       4.728  27.701  16.046  1.00 52.980          N  
ATOM    664  H   ARG A  42      12.051  28.457  20.238  1.00 45.280          H  
ATOM    665  HA  ARG A  42       9.576  29.383  21.210  1.00 45.470          H  
ATOM    666 1HB  ARG A  42      10.118  28.615  18.896  1.00 63.580          H  
ATOM    667 2HB  ARG A  42      10.065  26.958  19.476  1.00 63.580          H  
ATOM    668 1HG  ARG A  42       7.710  27.071  19.898  1.00 63.580          H  
ATOM    669 2HG  ARG A  42       7.689  28.835  19.652  1.00 63.580          H  
ATOM    670 1HD  ARG A  42       8.416  28.496  17.333  1.00 63.580          H  
ATOM    671 2HD  ARG A  42       8.370  26.734  17.592  1.00 63.580          H  
ATOM    672  HE  ARG A  42       5.843  27.643  18.307  1.00 63.580          H  
ATOM    673 1HH1 ARG A  42       7.847  27.743  15.366  1.00 63.580          H  
ATOM    674 2HH1 ARG A  42       6.486  27.763  14.270  1.00 63.580          H  
ATOM    675 1HH2 ARG A  42       4.113  27.673  16.854  1.00 63.580          H  
ATOM    676 2HH2 ARG A  42       4.360  27.760  15.070  1.00 63.580          H  
ATOM    677  N   LEU A  43      10.610  26.603  22.544  1.00 37.500          N  
ATOM    678  CA  LEU A  43      10.444  25.580  23.569  1.00 37.320          C  
ATOM    679  C   LEU A  43       9.988  26.197  24.890  1.00 37.100          C  
ATOM    680  O   LEU A  43       9.443  25.490  25.738  1.00 37.140          O  
ATOM    681  CB  LEU A  43      11.774  24.845  23.824  1.00 52.320          C  
ATOM    682  CG  LEU A  43      12.355  23.933  22.696  1.00 52.320          C  
ATOM    683  CD1 LEU A  43      13.784  23.526  23.080  1.00 52.320          C  
ATOM    684  CD2 LEU A  43      11.494  22.680  22.517  1.00 52.320          C  
ATOM    685  H   LEU A  43      11.526  26.691  22.107  1.00 45.000          H  
ATOM    686  HA  LEU A  43       9.679  24.878  23.238  1.00 44.780          H  
ATOM    687 1HB  LEU A  43      12.526  25.588  24.055  1.00 62.780          H  
ATOM    688 2HB  LEU A  43      11.648  24.224  24.710  1.00 62.780          H  
ATOM    689  HG  LEU A  43      12.389  24.488  21.763  1.00 62.780          H  
ATOM    690 1HD1 LEU A  43      14.203  22.917  22.294  1.00 62.780          H  
ATOM    691 2HD1 LEU A  43      14.399  24.416  23.196  1.00 62.780          H  
ATOM    692 3HD1 LEU A  43      13.778  22.966  24.013  1.00 62.780          H  
ATOM    693 1HD2 LEU A  43      11.925  22.055  21.733  1.00 62.780          H  
ATOM    694 2HD2 LEU A  43      11.470  22.119  23.452  1.00 62.780          H  
ATOM    695 3HD2 LEU A  43      10.483  22.958  22.236  1.00 62.780          H  
ATOM    696  N   THR A  44      10.269  27.495  25.096  1.00 36.930          N  
ATOM    697  CA  THR A  44       9.853  28.174  26.313  1.00 36.780          C  
ATOM    698  C   THR A  44       8.766  29.204  25.995  1.00 36.780          C  
ATOM    699  O   THR A  44       7.881  29.437  26.819  1.00 36.680          O  
ATOM    700  CB  THR A  44      11.034  28.844  27.051  1.00 51.550          C  
ATOM    701  OG1 THR A  44      12.001  27.847  27.413  1.00 51.550          O  
ATOM    702  CG2 THR A  44      10.531  29.519  28.341  1.00 51.550          C  
ATOM    703  H   THR A  44      10.725  28.036  24.360  1.00 44.320          H  
ATOM    704  HA  THR A  44       9.418  27.441  26.994  1.00 44.140          H  
ATOM    705  HB  THR A  44      11.505  29.585  26.402  1.00 61.860          H  
ATOM    706  HG1 THR A  44      12.392  27.485  26.618  1.00 61.860          H  
ATOM    707 1HG2 THR A  44      11.370  29.967  28.856  1.00 61.860          H  
ATOM    708 2HG2 THR A  44       9.808  30.287  28.110  1.00 61.860          H  
ATOM    709 3HG2 THR A  44      10.067  28.772  28.986  1.00 61.860          H  
ATOM    710  N   LEU A  45       8.783  29.814  24.800  1.00 36.960          N  
ATOM    711  CA  LEU A  45       7.763  30.841  24.562  1.00 37.060          C  
ATOM    712  C   LEU A  45       6.355  30.276  24.642  1.00 37.040          C  
ATOM    713  O   LEU A  45       5.449  30.924  25.182  1.00 37.060          O  
ATOM    714  CB  LEU A  45       7.871  31.481  23.186  1.00 51.840          C  
ATOM    715  CG  LEU A  45       8.749  32.696  23.030  1.00 51.840          C  
ATOM    716  CD1 LEU A  45      10.225  32.348  23.198  1.00 51.840          C  
ATOM    717  CD2 LEU A  45       8.456  33.272  21.699  1.00 51.840          C  
ATOM    718  H   LEU A  45       9.528  29.617  24.129  1.00 44.350          H  
ATOM    719  HA  LEU A  45       7.865  31.613  25.314  1.00 44.470          H  
ATOM    720 1HB  LEU A  45       8.221  30.728  22.496  1.00 62.210          H  
ATOM    721 2HB  LEU A  45       6.863  31.765  22.878  1.00 62.210          H  
ATOM    722  HG  LEU A  45       8.514  33.416  23.802  1.00 62.210          H  
ATOM    723 1HD1 LEU A  45      10.802  33.252  23.081  1.00 62.210          H  
ATOM    724 2HD1 LEU A  45      10.416  31.932  24.183  1.00 62.210          H  
ATOM    725 3HD1 LEU A  45      10.522  31.628  22.439  1.00 62.210          H  
ATOM    726 1HD2 LEU A  45       9.051  34.143  21.550  1.00 62.210          H  
ATOM    727 2HD2 LEU A  45       8.689  32.532  20.942  1.00 62.210          H  
ATOM    728 3HD2 LEU A  45       7.400  33.536  21.636  1.00 62.210          H  
ATOM    729  N   ASP A  46       6.153  29.069  24.098  1.00 37.060          N  
ATOM    730  CA  ASP A  46       4.816  28.493  24.110  1.00 37.100          C  
ATOM    731  C   ASP A  46       4.270  28.254  25.517  1.00 36.840          C  
ATOM    732  O   ASP A  46       3.062  28.416  25.743  1.00 36.930          O  
ATOM    733  CB  ASP A  46       4.760  27.190  23.313  1.00 51.920          C  
ATOM    734  CG  ASP A  46       4.822  27.381  21.770  1.00 51.920          C  
ATOM    735  OD1 ASP A  46       4.693  28.486  21.283  1.00 51.920          O  
ATOM    736  OD2 ASP A  46       4.977  26.388  21.101  1.00 51.920          O  
ATOM    737  H   ASP A  46       6.922  28.573  23.628  1.00 44.470          H  
ATOM    738  HA  ASP A  46       4.152  29.191  23.618  1.00 44.520          H  
ATOM    739 1HB  ASP A  46       5.605  26.559  23.610  1.00 62.310          H  
ATOM    740 2HB  ASP A  46       3.848  26.651  23.565  1.00 62.310          H  
ATOM    741  N   THR A  47       5.143  27.889  26.471  1.00 36.600          N  
ATOM    742  CA  THR A  47       4.685  27.615  27.823  1.00 36.450          C  
ATOM    743  C   THR A  47       4.321  28.917  28.479  1.00 36.440          C  
ATOM    744  O   THR A  47       3.328  28.981  29.197  1.00 36.430          O  
ATOM    745  CB  THR A  47       5.752  26.935  28.691  1.00 51.090          C  
ATOM    746  OG1 THR A  47       6.875  27.797  28.810  1.00 51.090          O  
ATOM    747  CG2 THR A  47       6.194  25.640  28.052  1.00 51.090          C  
ATOM    748  H   THR A  47       6.132  27.811  26.261  1.00 43.920          H  
ATOM    749  HA  THR A  47       3.798  26.985  27.780  1.00 43.740          H  
ATOM    750  HB  THR A  47       5.341  26.742  29.683  1.00 61.310          H  
ATOM    751  HG1 THR A  47       7.403  27.547  29.588  1.00 61.310          H  
ATOM    752 1HG2 THR A  47       6.955  25.171  28.675  1.00 61.310          H  
ATOM    753 2HG2 THR A  47       5.340  24.974  27.955  1.00 61.310          H  
ATOM    754 3HG2 THR A  47       6.614  25.838  27.064  1.00 61.310          H  
ATOM    755  N   ILE A  48       5.069  29.978  28.176  1.00 36.540          N  
ATOM    756  CA  ILE A  48       4.785  31.278  28.760  1.00 36.620          C  
ATOM    757  C   ILE A  48       3.424  31.759  28.331  1.00 36.810          C  
ATOM    758  O   ILE A  48       2.643  32.249  29.154  1.00 36.850          O  
ATOM    759  CB  ILE A  48       5.793  32.342  28.301  1.00 51.240          C  
ATOM    760  CG1 ILE A  48       7.144  32.051  28.875  1.00 51.240          C  
ATOM    761  CG2 ILE A  48       5.281  33.754  28.703  1.00 51.240          C  
ATOM    762  CD1 ILE A  48       8.244  32.838  28.261  1.00 51.240          C  
ATOM    763  H   ILE A  48       5.911  29.825  27.604  1.00 43.850          H  
ATOM    764  HA  ILE A  48       4.810  31.191  29.840  1.00 43.940          H  
ATOM    765  HB  ILE A  48       5.909  32.282  27.233  1.00 61.480          H  
ATOM    766 1HG1 ILE A  48       7.120  32.266  29.912  1.00 61.480          H  
ATOM    767 2HG1 ILE A  48       7.362  30.991  28.751  1.00 61.480          H  
ATOM    768 1HG2 ILE A  48       5.970  34.516  28.375  1.00 61.480          H  
ATOM    769 2HG2 ILE A  48       4.318  33.974  28.250  1.00 61.480          H  
ATOM    770 3HG2 ILE A  48       5.173  33.784  29.778  1.00 61.480          H  
ATOM    771 1HD1 ILE A  48       9.155  32.558  28.741  1.00 61.480          H  
ATOM    772 2HD1 ILE A  48       8.305  32.609  27.213  1.00 61.480          H  
ATOM    773 3HD1 ILE A  48       8.087  33.893  28.379  1.00 61.480          H  
ATOM    774  N   GLY A  49       3.152  31.664  27.036  1.00 37.010          N  
ATOM    775  CA  GLY A  49       1.893  32.116  26.488  1.00 37.270          C  
ATOM    776  C   GLY A  49       0.713  31.407  27.126  1.00 37.220          C  
ATOM    777  O   GLY A  49      -0.202  32.056  27.664  1.00 37.420          O  
ATOM    778  H   GLY A  49       3.868  31.279  26.410  1.00 44.410          H  
ATOM    779 1HA  GLY A  49       1.804  33.190  26.635  1.00 44.720          H  
ATOM    780 2HA  GLY A  49       1.895  31.941  25.425  1.00 44.720          H  
ATOM    781  N   LEU A  50       0.730  30.072  27.080  1.00 37.020          N  
ATOM    782  CA  LEU A  50      -0.359  29.296  27.644  1.00 37.040          C  
ATOM    783  C   LEU A  50      -0.471  29.480  29.155  1.00 37.000          C  
ATOM    784  O   LEU A  50      -1.575  29.558  29.707  1.00 37.310          O  
ATOM    785  CB  LEU A  50      -0.134  27.813  27.326  1.00 51.850          C  
ATOM    786  CG  LEU A  50      -0.248  27.387  25.836  1.00 51.850          C  
ATOM    787  CD1 LEU A  50       0.184  25.953  25.709  1.00 51.850          C  
ATOM    788  CD2 LEU A  50      -1.673  27.556  25.326  1.00 51.850          C  
ATOM    789  H   LEU A  50       1.518  29.584  26.635  1.00 44.420          H  
ATOM    790  HA  LEU A  50      -1.289  29.640  27.204  1.00 44.450          H  
ATOM    791 1HB  LEU A  50       0.877  27.561  27.652  1.00 62.220          H  
ATOM    792 2HB  LEU A  50      -0.825  27.220  27.901  1.00 62.220          H  
ATOM    793  HG  LEU A  50       0.425  27.993  25.239  1.00 62.220          H  
ATOM    794 1HD1 LEU A  50       0.127  25.649  24.662  1.00 62.220          H  
ATOM    795 2HD1 LEU A  50       1.213  25.853  26.061  1.00 62.220          H  
ATOM    796 3HD1 LEU A  50      -0.470  25.318  26.304  1.00 62.220          H  
ATOM    797 1HD2 LEU A  50      -1.720  27.246  24.281  1.00 62.220          H  
ATOM    798 2HD2 LEU A  50      -2.342  26.941  25.907  1.00 62.220          H  
ATOM    799 3HD2 LEU A  50      -1.965  28.576  25.401  1.00 62.220          H  
ATOM    800  N   CYS A  51       0.656  29.564  29.848  1.00 36.720          N  
ATOM    801  CA  CYS A  51       0.602  29.732  31.279  1.00 36.740          C  
ATOM    802  C   CYS A  51       0.071  31.103  31.679  1.00 37.060          C  
ATOM    803  O   CYS A  51      -0.770  31.193  32.566  1.00 37.290          O  
ATOM    804  CB  CYS A  51       1.969  29.500  31.878  1.00 51.430          C  
ATOM    805  SG  CYS A  51       2.483  27.785  31.794  1.00 51.430          S  
ATOM    806  H   CYS A  51       1.566  29.489  29.394  1.00 44.060          H  
ATOM    807  HA  CYS A  51      -0.064  28.972  31.684  1.00 44.090          H  
ATOM    808 1HB  CYS A  51       2.713  30.109  31.362  1.00 61.710          H  
ATOM    809 2HB  CYS A  51       1.957  29.792  32.884  1.00 61.710          H  
ATOM    810  HG  CYS A  51       2.818  27.873  30.486  1.00 61.710          H  
ATOM    811  N   GLY A  52       0.490  32.170  30.986  1.00 37.130          N  
ATOM    812  CA  GLY A  52       0.031  33.529  31.290  1.00 37.500          C  
ATOM    813  C   GLY A  52      -1.484  33.637  31.133  1.00 37.880          C  
ATOM    814  O   GLY A  52      -2.175  34.302  31.898  1.00 38.200          O  
ATOM    815  H   GLY A  52       1.192  32.055  30.250  1.00 44.560          H  
ATOM    816 1HA  GLY A  52       0.325  33.802  32.304  1.00 45.000          H  
ATOM    817 2HA  GLY A  52       0.526  34.208  30.607  1.00 45.000          H  
ATOM    818  N   PHE A  53      -2.009  32.877  30.173  1.00 37.950          N  
ATOM    819  CA  PHE A  53      -3.431  32.782  29.859  1.00 38.400          C  
ATOM    820  C   PHE A  53      -4.213  31.990  30.915  1.00 38.570          C  
ATOM    821  O   PHE A  53      -5.445  31.950  30.882  1.00 38.950          O  
ATOM    822  CB  PHE A  53      -3.607  32.084  28.507  1.00 53.580          C  
ATOM    823  CG  PHE A  53      -4.996  32.081  27.970  1.00 53.580          C  
ATOM    824  CD1 PHE A  53      -5.521  33.206  27.362  1.00 53.580          C  
ATOM    825  CD2 PHE A  53      -5.789  30.940  28.075  1.00 53.580          C  
ATOM    826  CE1 PHE A  53      -6.809  33.197  26.870  1.00 53.580          C  
ATOM    827  CE2 PHE A  53      -7.068  30.929  27.593  1.00 53.580          C  
ATOM    828  CZ  PHE A  53      -7.584  32.060  26.987  1.00 53.580          C  
ATOM    829  H   PHE A  53      -1.352  32.400  29.542  1.00 45.540          H  
ATOM    830  HA  PHE A  53      -3.839  33.791  29.806  1.00 46.080          H  
ATOM    831 1HB  PHE A  53      -2.955  32.553  27.772  1.00 64.300          H  
ATOM    832 2HB  PHE A  53      -3.286  31.053  28.606  1.00 64.300          H  
ATOM    833  HD1 PHE A  53      -4.906  34.106  27.273  1.00 64.300          H  
ATOM    834  HD2 PHE A  53      -5.385  30.053  28.561  1.00 64.300          H  
ATOM    835  HE1 PHE A  53      -7.218  34.089  26.394  1.00 64.300          H  
ATOM    836  HE2 PHE A  53      -7.680  30.033  27.691  1.00 64.300          H  
ATOM    837  HZ  PHE A  53      -8.603  32.056  26.605  1.00 64.300          H  
ATOM    838  N   ASN A  54      -3.492  31.344  31.838  1.00 38.360          N  
ATOM    839  CA  ASN A  54      -4.024  30.438  32.839  1.00 38.570          C  
ATOM    840  C   ASN A  54      -4.698  29.241  32.187  1.00 38.640          C  
ATOM    841  O   ASN A  54      -5.755  28.782  32.620  1.00 38.940          O  
ATOM    842  CB  ASN A  54      -4.947  31.162  33.805  1.00 53.910          C  
ATOM    843  CG  ASN A  54      -4.204  32.216  34.592  1.00 53.910          C  
ATOM    844  OD1 ASN A  54      -3.090  31.966  35.075  1.00 53.910          O  
ATOM    845  ND2 ASN A  54      -4.799  33.380  34.723  1.00 53.910          N  
ATOM    846  H   ASN A  54      -2.481  31.476  31.861  1.00 46.030          H  
ATOM    847  HA  ASN A  54      -3.182  30.048  33.417  1.00 46.280          H  
ATOM    848 1HB  ASN A  54      -5.776  31.625  33.280  1.00 64.700          H  
ATOM    849 2HB  ASN A  54      -5.368  30.440  34.504  1.00 64.700          H  
ATOM    850 1HD2 ASN A  54      -4.332  34.147  35.215  1.00 64.700          H  
ATOM    851 2HD2 ASN A  54      -5.695  33.530  34.309  1.00 64.700          H  
ATOM    852  N   TYR A  55      -4.052  28.742  31.124  1.00 38.410          N  
ATOM    853  CA  TYR A  55      -4.443  27.551  30.392  1.00 38.520          C  
ATOM    854  C   TYR A  55      -4.439  26.360  31.343  1.00 38.590          C  
ATOM    855  O   TYR A  55      -5.353  25.533  31.340  1.00 38.430          O  
ATOM    856  CB  TYR A  55      -3.469  27.344  29.237  1.00 53.880          C  
ATOM    857  CG  TYR A  55      -3.674  26.161  28.390  1.00 53.880          C  
ATOM    858  CD1 TYR A  55      -4.645  26.170  27.418  1.00 53.880          C  
ATOM    859  CD2 TYR A  55      -2.857  25.059  28.560  1.00 53.880          C  
ATOM    860  CE1 TYR A  55      -4.803  25.070  26.613  1.00 53.880          C  
ATOM    861  CE2 TYR A  55      -3.013  23.963  27.761  1.00 53.880          C  
ATOM    862  CZ  TYR A  55      -3.980  23.962  26.788  1.00 53.880          C  
ATOM    863  OH  TYR A  55      -4.136  22.859  25.982  1.00 53.880          O  
ATOM    864  H   TYR A  55      -3.188  29.191  30.807  1.00 46.090          H  
ATOM    865  HA  TYR A  55      -5.455  27.684  30.011  1.00 46.220          H  
ATOM    866 1HB  TYR A  55      -3.485  28.225  28.591  1.00 64.660          H  
ATOM    867 2HB  TYR A  55      -2.472  27.265  29.651  1.00 64.660          H  
ATOM    868  HD1 TYR A  55      -5.280  27.046  27.285  1.00 64.660          H  
ATOM    869  HD2 TYR A  55      -2.088  25.065  29.324  1.00 64.660          H  
ATOM    870  HE1 TYR A  55      -5.568  25.067  25.837  1.00 64.660          H  
ATOM    871  HE2 TYR A  55      -2.370  23.094  27.893  1.00 64.660          H  
ATOM    872  HH  TYR A  55      -4.801  23.044  25.311  1.00 64.660          H  
ATOM    873  N   ARG A  56      -3.348  26.240  32.106  1.00 38.890          N  
ATOM    874  CA  ARG A  56      -3.167  25.180  33.082  1.00 39.060          C  
ATOM    875  C   ARG A  56      -3.902  25.571  34.370  1.00 39.300          C  
ATOM    876  O   ARG A  56      -3.736  26.681  34.868  1.00 39.620          O  
ATOM    877  CB  ARG A  56      -1.687  24.985  33.362  1.00 54.620          C  
ATOM    878  CG  ARG A  56      -0.864  24.451  32.207  1.00 54.620          C  
ATOM    879  CD  ARG A  56       0.577  24.389  32.559  1.00 54.620          C  
ATOM    880  NE  ARG A  56       1.382  23.833  31.469  1.00 54.620          N  
ATOM    881  CZ  ARG A  56       2.737  23.802  31.424  1.00 54.620          C  
ATOM    882  NH1 ARG A  56       3.460  24.331  32.394  1.00 54.620          N  
ATOM    883  NH2 ARG A  56       3.340  23.226  30.393  1.00 54.620          N  
ATOM    884  H   ARG A  56      -2.641  26.959  32.059  1.00 46.670          H  
ATOM    885  HA  ARG A  56      -3.592  24.257  32.689  1.00 46.870          H  
ATOM    886 1HB  ARG A  56      -1.260  25.944  33.616  1.00 65.540          H  
ATOM    887 2HB  ARG A  56      -1.552  24.328  34.222  1.00 65.540          H  
ATOM    888 1HG  ARG A  56      -1.206  23.455  31.934  1.00 65.540          H  
ATOM    889 2HG  ARG A  56      -0.969  25.122  31.357  1.00 65.540          H  
ATOM    890 1HD  ARG A  56       0.927  25.395  32.778  1.00 65.540          H  
ATOM    891 2HD  ARG A  56       0.707  23.761  33.439  1.00 65.540          H  
ATOM    892  HE  ARG A  56       0.883  23.408  30.699  1.00 65.540          H  
ATOM    893 1HH1 ARG A  56       3.009  24.791  33.174  1.00 65.540          H  
ATOM    894 2HH1 ARG A  56       4.467  24.297  32.353  1.00 65.540          H  
ATOM    895 1HH2 ARG A  56       2.789  22.815  29.651  1.00 65.540          H  
ATOM    896 2HH2 ARG A  56       4.346  23.182  30.354  1.00 65.540          H  
ATOM    897  N   PHE A  57      -4.678  24.649  34.932  1.00 39.230          N  
ATOM    898  CA  PHE A  57      -5.458  24.931  36.141  1.00 39.490          C  
ATOM    899  C   PHE A  57      -4.690  25.362  37.403  1.00 39.930          C  
ATOM    900  O   PHE A  57      -5.040  26.361  38.034  1.00 39.790          O  
ATOM    901  CB  PHE A  57      -6.329  23.717  36.472  1.00 55.180          C  
ATOM    902  CG  PHE A  57      -7.056  23.839  37.767  1.00 55.180          C  
ATOM    903  CD1 PHE A  57      -8.155  24.673  37.898  1.00 55.180          C  
ATOM    904  CD2 PHE A  57      -6.645  23.105  38.862  1.00 55.180          C  
ATOM    905  CE1 PHE A  57      -8.813  24.777  39.103  1.00 55.180          C  
ATOM    906  CE2 PHE A  57      -7.296  23.206  40.063  1.00 55.180          C  
ATOM    907  CZ  PHE A  57      -8.381  24.046  40.187  1.00 55.180          C  
ATOM    908  H   PHE A  57      -4.762  23.748  34.486  1.00 47.080          H  
ATOM    909  HA  PHE A  57      -6.132  25.750  35.890  1.00 47.390          H  
ATOM    910 1HB  PHE A  57      -7.064  23.575  35.682  1.00 66.220          H  
ATOM    911 2HB  PHE A  57      -5.712  22.823  36.513  1.00 66.220          H  
ATOM    912  HD1 PHE A  57      -8.493  25.256  37.041  1.00 66.220          H  
ATOM    913  HD2 PHE A  57      -5.788  22.440  38.763  1.00 66.220          H  
ATOM    914  HE1 PHE A  57      -9.672  25.441  39.200  1.00 66.220          H  
ATOM    915  HE2 PHE A  57      -6.956  22.624  40.919  1.00 66.220          H  
ATOM    916  HZ  PHE A  57      -8.899  24.128  41.141  1.00 66.220          H  
ATOM    917  N   ASN A  58      -3.670  24.607  37.795  1.00 40.540          N  
ATOM    918  CA  ASN A  58      -2.958  24.850  39.046  1.00 41.080          C  
ATOM    919  C   ASN A  58      -1.478  25.203  38.921  1.00 41.280          C  
ATOM    920  O   ASN A  58      -0.695  24.935  39.834  1.00 41.690          O  
ATOM    921  CB  ASN A  58      -3.144  23.648  39.930  1.00 57.300          C  
ATOM    922  CG  ASN A  58      -2.635  22.425  39.252  1.00 57.300          C  
ATOM    923  OD1 ASN A  58      -2.522  22.411  38.006  1.00 57.300          O  
ATOM    924  ND2 ASN A  58      -2.343  21.398  40.007  1.00 57.300          N  
ATOM    925  H   ASN A  58      -3.388  23.805  37.235  1.00 48.650          H  
ATOM    926  HA  ASN A  58      -3.435  25.701  39.533  1.00 49.300          H  
ATOM    927 1HB  ASN A  58      -2.598  23.789  40.862  1.00 68.760          H  
ATOM    928 2HB  ASN A  58      -4.186  23.527  40.182  1.00 68.760          H  
ATOM    929 1HD2 ASN A  58      -2.002  20.553  39.593  1.00 68.760          H  
ATOM    930 2HD2 ASN A  58      -2.456  21.459  40.998  1.00 68.760          H  
ATOM    931  N   SER A  59      -1.097  25.788  37.801  1.00 41.070          N  
ATOM    932  CA  SER A  59       0.287  26.179  37.568  1.00 41.280          C  
ATOM    933  C   SER A  59       0.353  27.247  36.507  1.00 41.120          C  
ATOM    934  O   SER A  59      -0.313  27.143  35.480  1.00 40.920          O  
ATOM    935  CB  SER A  59       1.128  24.987  37.173  1.00 57.710          C  
ATOM    936  OG  SER A  59       2.443  25.384  36.898  1.00 57.710          O  
ATOM    937  H   SER A  59      -1.807  25.994  37.108  1.00 49.280          H  
ATOM    938  HA  SER A  59       0.693  26.597  38.492  1.00 49.540          H  
ATOM    939 1HB  SER A  59       1.127  24.260  37.984  1.00 69.250          H  
ATOM    940 2HB  SER A  59       0.695  24.505  36.296  1.00 69.250          H  
ATOM    941  HG  SER A  59       2.966  24.579  36.903  1.00 69.250          H  
ATOM    942  N   PHE A  60       1.144  28.267  36.765  1.00 41.270          N  
ATOM    943  CA  PHE A  60       1.298  29.385  35.863  1.00 41.190          C  
ATOM    944  C   PHE A  60       2.622  30.097  36.055  1.00 41.870          C  
ATOM    945  O   PHE A  60       3.311  29.889  37.044  1.00 42.200          O  
ATOM    946  CB  PHE A  60       0.128  30.351  36.061  1.00 57.700          C  
ATOM    947  CG  PHE A  60      -0.040  30.808  37.501  1.00 57.700          C  
ATOM    948  CD1 PHE A  60       0.636  31.897  38.006  1.00 57.700          C  
ATOM    949  CD2 PHE A  60      -0.918  30.131  38.346  1.00 57.700          C  
ATOM    950  CE1 PHE A  60       0.463  32.309  39.302  1.00 57.700          C  
ATOM    951  CE2 PHE A  60      -1.096  30.540  39.648  1.00 57.700          C  
ATOM    952  CZ  PHE A  60      -0.403  31.635  40.127  1.00 57.700          C  
ATOM    953  H   PHE A  60       1.658  28.267  37.635  1.00 49.520          H  
ATOM    954  HA  PHE A  60       1.254  29.002  34.845  1.00 49.430          H  
ATOM    955 1HB  PHE A  60       0.256  31.237  35.434  1.00 69.240          H  
ATOM    956 2HB  PHE A  60      -0.803  29.873  35.740  1.00 69.240          H  
ATOM    957  HD1 PHE A  60       1.315  32.423  37.379  1.00 69.240          H  
ATOM    958  HD2 PHE A  60      -1.471  29.268  37.964  1.00 69.240          H  
ATOM    959  HE1 PHE A  60       1.017  33.169  39.675  1.00 69.240          H  
ATOM    960  HE2 PHE A  60      -1.783  30.002  40.301  1.00 69.240          H  
ATOM    961  HZ  PHE A  60      -0.540  31.958  41.158  1.00 69.240          H  
ATOM    962  N   TYR A  61       2.998  30.919  35.080  1.00 42.150          N  
ATOM    963  CA  TYR A  61       4.220  31.705  35.174  1.00 42.710          C  
ATOM    964  C   TYR A  61       3.926  33.063  35.804  1.00 42.680          C  
ATOM    965  O   TYR A  61       4.747  33.655  36.493  1.00 42.650          O  
ATOM    966  CB  TYR A  61       4.862  31.883  33.783  1.00 59.570          C  
ATOM    967  CG  TYR A  61       5.539  30.630  33.128  1.00 59.570          C  
ATOM    968  CD1 TYR A  61       5.161  29.308  33.387  1.00 59.570          C  
ATOM    969  CD2 TYR A  61       6.617  30.852  32.309  1.00 59.570          C  
ATOM    970  CE1 TYR A  61       5.860  28.264  32.810  1.00 59.570          C  
ATOM    971  CE2 TYR A  61       7.312  29.810  31.738  1.00 59.570          C  
ATOM    972  CZ  TYR A  61       6.940  28.522  31.987  1.00 59.570          C  
ATOM    973  OH  TYR A  61       7.652  27.475  31.423  1.00 59.570          O  
ATOM    974  H   TYR A  61       2.403  31.023  34.270  1.00 50.580          H  
ATOM    975  HA  TYR A  61       4.915  31.189  35.833  1.00 51.250          H  
ATOM    976 1HB  TYR A  61       4.106  32.251  33.088  1.00 71.480          H  
ATOM    977 2HB  TYR A  61       5.626  32.658  33.865  1.00 71.480          H  
ATOM    978  HD1 TYR A  61       4.341  29.066  34.035  1.00 71.480          H  
ATOM    979  HD2 TYR A  61       6.932  31.867  32.126  1.00 71.480          H  
ATOM    980  HE1 TYR A  61       5.566  27.238  33.019  1.00 71.480          H  
ATOM    981  HE2 TYR A  61       8.170  30.015  31.096  1.00 71.480          H  
ATOM    982  HH  TYR A  61       7.349  26.640  31.803  1.00 71.480          H  
ATOM    983  N   ARG A  62       2.732  33.557  35.539  1.00 42.760          N  
ATOM    984  CA  ARG A  62       2.259  34.850  35.990  1.00 42.820          C  
ATOM    985  C   ARG A  62       0.746  34.706  35.990  1.00 42.790          C  
ATOM    986  O   ARG A  62       0.213  33.965  35.167  1.00 42.830          O  
ATOM    987  CB  ARG A  62       2.774  35.934  35.058  1.00 59.920          C  
ATOM    988  CG  ARG A  62       2.527  37.398  35.397  1.00 59.920          C  
ATOM    989  CD  ARG A  62       3.226  38.241  34.365  1.00 59.920          C  
ATOM    990  NE  ARG A  62       3.121  39.681  34.589  1.00 59.920          N  
ATOM    991  CZ  ARG A  62       2.187  40.502  34.044  1.00 59.920          C  
ATOM    992  NH1 ARG A  62       1.250  40.021  33.261  1.00 59.920          N  
ATOM    993  NH2 ARG A  62       2.227  41.803  34.304  1.00 59.920          N  
ATOM    994  H   ARG A  62       2.101  33.009  34.978  1.00 51.310          H  
ATOM    995  HA  ARG A  62       2.606  35.047  37.004  1.00 51.380          H  
ATOM    996 1HB  ARG A  62       3.852  35.834  35.009  1.00 71.910          H  
ATOM    997 2HB  ARG A  62       2.375  35.764  34.058  1.00 71.910          H  
ATOM    998 1HG  ARG A  62       1.470  37.633  35.399  1.00 71.910          H  
ATOM    999 2HG  ARG A  62       2.956  37.625  36.375  1.00 71.910          H  
ATOM   1000 1HD  ARG A  62       4.279  37.985  34.355  1.00 71.910          H  
ATOM   1001 2HD  ARG A  62       2.818  38.013  33.388  1.00 71.910          H  
ATOM   1002  HE  ARG A  62       3.828  40.099  35.188  1.00 71.910          H  
ATOM   1003 1HH1 ARG A  62       1.193  39.013  33.088  1.00 71.910          H  
ATOM   1004 2HH1 ARG A  62       0.558  40.633  32.850  1.00 71.910          H  
ATOM   1005 1HH2 ARG A  62       2.950  42.178  34.906  1.00 71.910          H  
ATOM   1006 2HH2 ARG A  62       1.536  42.419  33.900  1.00 71.910          H  
ATOM   1007  N   ASP A  63       0.053  35.373  36.909  1.00 42.790          N  
ATOM   1008  CA  ASP A  63      -1.409  35.306  36.990  1.00 42.840          C  
ATOM   1009  C   ASP A  63      -2.126  36.003  35.831  1.00 42.220          C  
ATOM   1010  O   ASP A  63      -3.329  35.812  35.607  1.00 42.080          O  
ATOM   1011  CB  ASP A  63      -1.832  35.899  38.326  1.00 59.960          C  
ATOM   1012  CG  ASP A  63      -1.264  37.293  38.470  1.00 59.960          C  
ATOM   1013  OD1 ASP A  63      -0.038  37.378  38.447  1.00 59.960          O  
ATOM   1014  OD2 ASP A  63      -2.007  38.250  38.587  1.00 59.960          O  
ATOM   1015  H   ASP A  63       0.535  35.982  37.580  1.00 51.350          H  
ATOM   1016  HA  ASP A  63      -1.695  34.252  36.973  1.00 51.410          H  
ATOM   1017 1HB  ASP A  63      -2.920  35.945  38.378  1.00 71.950          H  
ATOM   1018 2HB  ASP A  63      -1.479  35.269  39.145  1.00 71.950          H  
ATOM   1019  N   GLN A  64      -1.382  36.838  35.123  1.00 41.920          N  
ATOM   1020  CA  GLN A  64      -1.866  37.588  33.982  1.00 41.380          C  
ATOM   1021  C   GLN A  64      -0.839  37.422  32.854  1.00 41.270          C  
ATOM   1022  O   GLN A  64       0.361  37.399  33.122  1.00 41.180          O  
ATOM   1023  CB  GLN A  64      -2.032  39.058  34.382  1.00 58.150          C  
ATOM   1024  CG  GLN A  64      -3.087  39.273  35.449  1.00 58.150          C  
ATOM   1025  CD  GLN A  64      -3.139  40.676  35.955  1.00 58.150          C  
ATOM   1026  OE1 GLN A  64      -3.486  41.627  35.238  1.00 58.150          O  
ATOM   1027  NE2 GLN A  64      -2.770  40.820  37.226  1.00 58.150          N  
ATOM   1028  H   GLN A  64      -0.417  36.925  35.404  1.00 50.300          H  
ATOM   1029  HA  GLN A  64      -2.825  37.176  33.690  1.00 49.660          H  
ATOM   1030 1HB  GLN A  64      -1.094  39.429  34.790  1.00 69.780          H  
ATOM   1031 2HB  GLN A  64      -2.280  39.666  33.515  1.00 69.780          H  
ATOM   1032 1HG  GLN A  64      -4.061  39.016  35.039  1.00 69.780          H  
ATOM   1033 2HG  GLN A  64      -2.872  38.643  36.298  1.00 69.780          H  
ATOM   1034 1HE2 GLN A  64      -2.766  41.720  37.656  1.00 69.780          H  
ATOM   1035 2HE2 GLN A  64      -2.477  39.983  37.774  1.00 69.780          H  
ATOM   1036  N   PRO A  65      -1.252  37.340  31.594  1.00 41.320          N  
ATOM   1037  CA  PRO A  65      -0.377  37.191  30.456  1.00 41.210          C  
ATOM   1038  C   PRO A  65       0.350  38.441  30.048  1.00 40.790          C  
ATOM   1039  O   PRO A  65      -0.165  39.542  30.227  1.00 40.990          O  
ATOM   1040  CB  PRO A  65      -1.356  36.830  29.359  1.00 61.810          C  
ATOM   1041  CG  PRO A  65      -2.658  37.489  29.758  1.00 61.810          C  
ATOM   1042  CD  PRO A  65      -2.688  37.420  31.263  1.00 61.810          C  
ATOM   1043  HA  PRO A  65       0.339  36.391  30.654  1.00 49.450          H  
ATOM   1044 1HB  PRO A  65      -0.968  37.268  28.460  1.00 74.180          H  
ATOM   1045 2HB  PRO A  65      -1.415  35.749  29.203  1.00 74.180          H  
ATOM   1046 1HG  PRO A  65      -2.683  38.525  29.380  1.00 74.180          H  
ATOM   1047 2HG  PRO A  65      -3.503  36.961  29.289  1.00 74.180          H  
ATOM   1048 1HD  PRO A  65      -3.134  38.342  31.659  1.00 74.180          H  
ATOM   1049 2HD  PRO A  65      -3.229  36.515  31.586  1.00 74.180          H  
ATOM   1050  N   HIS A  66       1.516  38.268  29.430  1.00 40.240          N  
ATOM   1051  CA  HIS A  66       2.131  39.385  28.750  1.00 39.840          C  
ATOM   1052  C   HIS A  66       1.399  39.464  27.411  1.00 39.500          C  
ATOM   1053  O   HIS A  66       1.334  38.446  26.713  1.00 39.130          O  
ATOM   1054  CB  HIS A  66       3.620  39.168  28.528  1.00 55.940          C  
ATOM   1055  CG  HIS A  66       4.326  40.372  27.993  1.00 55.940          C  
ATOM   1056  ND1 HIS A  66       4.238  40.805  26.656  1.00 55.940          N  
ATOM   1057  CD2 HIS A  66       5.146  41.246  28.621  1.00 55.940          C  
ATOM   1058  CE1 HIS A  66       5.010  41.890  26.522  1.00 55.940          C  
ATOM   1059  NE2 HIS A  66       5.552  42.165  27.693  1.00 55.940          N  
ATOM   1060  H   HIS A  66       1.935  37.352  29.374  1.00 48.290          H  
ATOM   1061  HA  HIS A  66       2.014  40.284  29.336  1.00 47.810          H  
ATOM   1062 1HB  HIS A  66       4.094  38.899  29.474  1.00 67.120          H  
ATOM   1063 2HB  HIS A  66       3.775  38.339  27.839  1.00 67.120          H  
ATOM   1064  HD2 HIS A  66       5.438  41.215  29.672  1.00 67.120          H  
ATOM   1065  HE1 HIS A  66       5.188  42.464  25.622  1.00 67.120          H  
ATOM   1066  HE2 HIS A  66       6.184  42.933  27.884  1.00 67.120          H  
ATOM   1067  N   PRO A  67       0.856  40.617  26.994  1.00 39.660          N  
ATOM   1068  CA  PRO A  67       0.131  40.806  25.744  1.00 39.480          C  
ATOM   1069  C   PRO A  67       0.797  40.305  24.458  1.00 38.800          C  
ATOM   1070  O   PRO A  67       0.102  39.824  23.557  1.00 38.780          O  
ATOM   1071  CB  PRO A  67       0.013  42.328  25.688  1.00 59.220          C  
ATOM   1072  CG  PRO A  67      -0.030  42.761  27.130  1.00 59.220          C  
ATOM   1073  CD  PRO A  67       0.913  41.834  27.841  1.00 59.220          C  
ATOM   1074  HA  PRO A  67      -0.865  40.350  25.851  1.00 47.380          H  
ATOM   1075 1HB  PRO A  67       0.868  42.745  25.133  1.00 71.060          H  
ATOM   1076 2HB  PRO A  67      -0.894  42.609  25.133  1.00 71.060          H  
ATOM   1077 1HG  PRO A  67       0.291  43.809  27.226  1.00 71.060          H  
ATOM   1078 2HG  PRO A  67      -1.054  42.710  27.520  1.00 71.060          H  
ATOM   1079 1HD  PRO A  67       1.929  42.253  27.888  1.00 71.060          H  
ATOM   1080 2HD  PRO A  67       0.474  41.646  28.836  1.00 71.060          H  
ATOM   1081  N   PHE A  68       2.128  40.357  24.361  1.00 38.290          N  
ATOM   1082  CA  PHE A  68       2.726  39.941  23.099  1.00 37.690          C  
ATOM   1083  C   PHE A  68       2.913  38.436  22.989  1.00 37.410          C  
ATOM   1084  O   PHE A  68       2.545  37.834  21.969  1.00 37.220          O  
ATOM   1085  CB  PHE A  68       4.007  40.731  22.875  1.00 53.010          C  
ATOM   1086  CG  PHE A  68       3.710  42.159  22.423  1.00 53.010          C  
ATOM   1087  CD1 PHE A  68       3.494  43.196  23.330  1.00 53.010          C  
ATOM   1088  CD2 PHE A  68       3.647  42.459  21.076  1.00 53.010          C  
ATOM   1089  CE1 PHE A  68       3.227  44.478  22.893  1.00 53.010          C  
ATOM   1090  CE2 PHE A  68       3.384  43.727  20.645  1.00 53.010          C  
ATOM   1091  CZ  PHE A  68       3.176  44.742  21.551  1.00 53.010          C  
ATOM   1092  H   PHE A  68       2.743  40.690  25.118  1.00 45.950          H  
ATOM   1093  HA  PHE A  68       2.046  40.238  22.300  1.00 45.230          H  
ATOM   1094 1HB  PHE A  68       4.588  40.765  23.788  1.00 63.610          H  
ATOM   1095 2HB  PHE A  68       4.608  40.252  22.131  1.00 63.610          H  
ATOM   1096  HD1 PHE A  68       3.519  43.001  24.385  1.00 63.610          H  
ATOM   1097  HD2 PHE A  68       3.805  41.671  20.350  1.00 63.610          H  
ATOM   1098  HE1 PHE A  68       3.053  45.278  23.615  1.00 63.610          H  
ATOM   1099  HE2 PHE A  68       3.338  43.928  19.583  1.00 63.610          H  
ATOM   1100  HZ  PHE A  68       2.963  45.746  21.201  1.00 63.610          H  
ATOM   1101  N   ILE A  69       3.472  37.818  24.025  1.00 37.460          N  
ATOM   1102  CA  ILE A  69       3.697  36.385  23.961  1.00 37.270          C  
ATOM   1103  C   ILE A  69       2.359  35.661  23.934  1.00 37.690          C  
ATOM   1104  O   ILE A  69       2.163  34.735  23.144  1.00 37.530          O  
ATOM   1105  CB  ILE A  69       4.502  35.832  25.169  1.00 52.250          C  
ATOM   1106  CG1 ILE A  69       5.951  36.441  25.278  1.00 52.250          C  
ATOM   1107  CG2 ILE A  69       4.595  34.280  25.028  1.00 52.250          C  
ATOM   1108  CD1 ILE A  69       6.897  36.148  24.140  1.00 52.250          C  
ATOM   1109  H   ILE A  69       3.746  38.353  24.837  1.00 44.950          H  
ATOM   1110  HA  ILE A  69       4.217  36.147  23.040  1.00 44.720          H  
ATOM   1111  HB  ILE A  69       3.984  36.076  26.099  1.00 62.700          H  
ATOM   1112 1HG1 ILE A  69       5.855  37.522  25.362  1.00 62.700          H  
ATOM   1113 2HG1 ILE A  69       6.410  36.059  26.194  1.00 62.700          H  
ATOM   1114 1HG2 ILE A  69       5.136  33.879  25.856  1.00 62.700          H  
ATOM   1115 2HG2 ILE A  69       3.615  33.839  25.010  1.00 62.700          H  
ATOM   1116 3HG2 ILE A  69       5.104  34.006  24.107  1.00 62.700          H  
ATOM   1117 1HD1 ILE A  69       7.855  36.606  24.323  1.00 62.700          H  
ATOM   1118 2HD1 ILE A  69       7.043  35.092  24.043  1.00 62.700          H  
ATOM   1119 3HD1 ILE A  69       6.494  36.540  23.225  1.00 62.700          H  
ATOM   1120  N   THR A  70       1.415  36.061  24.797  1.00 38.290          N  
ATOM   1121  CA  THR A  70       0.172  35.309  24.854  1.00 38.790          C  
ATOM   1122  C   THR A  70      -0.631  35.439  23.578  1.00 38.680          C  
ATOM   1123  O   THR A  70      -1.222  34.461  23.122  1.00 38.750          O  
ATOM   1124  CB  THR A  70      -0.682  35.746  26.068  1.00 54.110          C  
ATOM   1125  OG1 THR A  70      -1.574  34.681  26.449  1.00 54.110          O  
ATOM   1126  CG2 THR A  70      -1.551  37.010  25.734  1.00 54.110          C  
ATOM   1127  H   THR A  70       1.564  36.848  25.435  1.00 45.950          H  
ATOM   1128  HA  THR A  70       0.412  34.257  24.981  1.00 46.550          H  
ATOM   1129  HB  THR A  70      -0.008  35.968  26.888  1.00 64.930          H  
ATOM   1130  HG1 THR A  70      -1.065  33.947  26.855  1.00 64.930          H  
ATOM   1131 1HG2 THR A  70      -2.131  37.300  26.594  1.00 64.930          H  
ATOM   1132 2HG2 THR A  70      -0.900  37.835  25.452  1.00 64.930          H  
ATOM   1133 3HG2 THR A  70      -2.248  36.800  24.934  1.00 64.930          H  
ATOM   1134  N   SER A  71      -0.628  36.612  22.936  1.00 38.550          N  
ATOM   1135  CA  SER A  71      -1.423  36.756  21.739  1.00 38.510          C  
ATOM   1136  C   SER A  71      -0.924  35.785  20.675  1.00 37.950          C  
ATOM   1137  O   SER A  71      -1.712  35.006  20.108  1.00 38.060          O  
ATOM   1138  CB  SER A  71      -1.353  38.196  21.272  1.00 53.930          C  
ATOM   1139  OG  SER A  71      -2.130  38.413  20.141  1.00 53.930          O  
ATOM   1140  H   SER A  71      -0.150  37.438  23.300  1.00 46.260          H  
ATOM   1141  HA  SER A  71      -2.458  36.511  21.976  1.00 46.210          H  
ATOM   1142 1HB  SER A  71      -1.696  38.848  22.074  1.00 64.720          H  
ATOM   1143 2HB  SER A  71      -0.314  38.459  21.065  1.00 64.720          H  
ATOM   1144  HG  SER A  71      -1.962  39.323  19.890  1.00 64.720          H  
ATOM   1145  N   MET A  72       0.406  35.759  20.470  1.00 37.400          N  
ATOM   1146  CA  MET A  72       0.983  34.918  19.436  1.00 36.900          C  
ATOM   1147  C   MET A  72       0.746  33.442  19.705  1.00 37.060          C  
ATOM   1148  O   MET A  72       0.326  32.696  18.811  1.00 36.970          O  
ATOM   1149  CB  MET A  72       2.491  35.158  19.352  1.00 51.860          C  
ATOM   1150  CG  MET A  72       3.158  34.532  18.132  1.00 51.860          C  
ATOM   1151  SD  MET A  72       2.693  35.381  16.636  1.00 51.860          S  
ATOM   1152  CE  MET A  72       2.630  34.106  15.381  1.00 51.860          C  
ATOM   1153  H   MET A  72       1.017  36.385  21.011  1.00 44.880          H  
ATOM   1154  HA  MET A  72       0.523  35.168  18.491  1.00 44.280          H  
ATOM   1155 1HB  MET A  72       2.681  36.232  19.331  1.00 62.230          H  
ATOM   1156 2HB  MET A  72       2.972  34.765  20.252  1.00 62.230          H  
ATOM   1157 1HG  MET A  72       4.240  34.591  18.243  1.00 62.230          H  
ATOM   1158 2HG  MET A  72       2.875  33.487  18.043  1.00 62.230          H  
ATOM   1159 1HE  MET A  72       2.371  34.550  14.422  1.00 62.230          H  
ATOM   1160 2HE  MET A  72       3.604  33.625  15.298  1.00 62.230          H  
ATOM   1161 3HE  MET A  72       1.880  33.374  15.649  1.00 62.230          H  
ATOM   1162  N   VAL A  73       1.019  33.017  20.937  1.00 37.370          N  
ATOM   1163  CA  VAL A  73       0.907  31.619  21.295  1.00 37.580          C  
ATOM   1164  C   VAL A  73      -0.510  31.105  21.267  1.00 38.020          C  
ATOM   1165  O   VAL A  73      -0.752  30.001  20.771  1.00 38.040          O  
ATOM   1166  CB  VAL A  73       1.514  31.376  22.676  1.00 52.530          C  
ATOM   1167  CG1 VAL A  73       1.223  29.928  23.168  1.00 52.530          C  
ATOM   1168  CG2 VAL A  73       3.037  31.613  22.598  1.00 52.530          C  
ATOM   1169  H   VAL A  73       1.337  33.688  21.646  1.00 44.840          H  
ATOM   1170  HA  VAL A  73       1.490  31.046  20.574  1.00 45.100          H  
ATOM   1171  HB  VAL A  73       1.066  32.074  23.376  1.00 63.030          H  
ATOM   1172 1HG1 VAL A  73       1.666  29.793  24.145  1.00 63.030          H  
ATOM   1173 2HG1 VAL A  73       0.153  29.747  23.243  1.00 63.030          H  
ATOM   1174 3HG1 VAL A  73       1.663  29.208  22.471  1.00 63.030          H  
ATOM   1175 1HG2 VAL A  73       3.483  31.468  23.576  1.00 63.030          H  
ATOM   1176 2HG2 VAL A  73       3.481  30.908  21.888  1.00 63.030          H  
ATOM   1177 3HG2 VAL A  73       3.237  32.626  22.266  1.00 63.030          H  
ATOM   1178  N   ARG A  74      -1.451  31.845  21.847  1.00 38.420          N  
ATOM   1179  CA  ARG A  74      -2.804  31.353  21.862  1.00 38.910          C  
ATOM   1180  C   ARG A  74      -3.375  31.219  20.470  1.00 38.620          C  
ATOM   1181  O   ARG A  74      -4.064  30.237  20.202  1.00 38.850          O  
ATOM   1182  CB  ARG A  74      -3.697  32.231  22.727  1.00 54.280          C  
ATOM   1183  CG  ARG A  74      -3.448  32.117  24.256  1.00 54.280          C  
ATOM   1184  CD  ARG A  74      -3.830  30.768  24.788  1.00 54.280          C  
ATOM   1185  NE  ARG A  74      -5.260  30.520  24.650  1.00 54.280          N  
ATOM   1186  CZ  ARG A  74      -5.849  29.314  24.449  1.00 54.280          C  
ATOM   1187  NH1 ARG A  74      -5.140  28.206  24.331  1.00 54.280          N  
ATOM   1188  NH2 ARG A  74      -7.168  29.248  24.356  1.00 54.280          N  
ATOM   1189  H   ARG A  74      -1.227  32.754  22.261  1.00 46.100          H  
ATOM   1190  HA  ARG A  74      -2.787  30.356  22.279  1.00 46.690          H  
ATOM   1191 1HB  ARG A  74      -3.539  33.275  22.453  1.00 65.130          H  
ATOM   1192 2HB  ARG A  74      -4.741  31.996  22.531  1.00 65.130          H  
ATOM   1193 1HG  ARG A  74      -2.387  32.277  24.460  1.00 65.130          H  
ATOM   1194 2HG  ARG A  74      -4.029  32.874  24.779  1.00 65.130          H  
ATOM   1195 1HD  ARG A  74      -3.300  29.998  24.287  1.00 65.130          H  
ATOM   1196 2HD  ARG A  74      -3.579  30.725  25.841  1.00 65.130          H  
ATOM   1197  HE  ARG A  74      -5.872  31.329  24.722  1.00 65.130          H  
ATOM   1198 1HH1 ARG A  74      -4.134  28.221  24.384  1.00 65.130          H  
ATOM   1199 2HH1 ARG A  74      -5.609  27.323  24.149  1.00 65.130          H  
ATOM   1200 1HH2 ARG A  74      -7.725  30.089  24.436  1.00 65.130          H  
ATOM   1201 2HH2 ARG A  74      -7.618  28.358  24.199  1.00 65.130          H  
ATOM   1202  N   ALA A  75      -3.129  32.179  19.573  1.00 38.150          N  
ATOM   1203  CA  ALA A  75      -3.671  32.010  18.233  1.00 37.900          C  
ATOM   1204  C   ALA A  75      -3.065  30.796  17.544  1.00 37.630          C  
ATOM   1205  O   ALA A  75      -3.765  30.054  16.850  1.00 37.740          O  
ATOM   1206  CB  ALA A  75      -3.420  33.225  17.411  1.00 53.160          C  
ATOM   1207  H   ALA A  75      -2.592  33.019  19.824  1.00 45.780          H  
ATOM   1208  HA  ALA A  75      -4.745  31.853  18.323  1.00 45.480          H  
ATOM   1209 1HB  ALA A  75      -3.850  33.096  16.433  1.00 63.790          H  
ATOM   1210 2HB  ALA A  75      -3.874  34.078  17.898  1.00 63.790          H  
ATOM   1211 3HB  ALA A  75      -2.351  33.355  17.330  1.00 63.790          H  
ATOM   1212  N   LEU A  76      -1.756  30.581  17.721  1.00 37.350          N  
ATOM   1213  CA  LEU A  76      -1.129  29.433  17.099  1.00 37.150          C  
ATOM   1214  C   LEU A  76      -1.687  28.142  17.665  1.00 37.610          C  
ATOM   1215  O   LEU A  76      -1.989  27.221  16.909  1.00 37.610          O  
ATOM   1216  CB  LEU A  76       0.387  29.503  17.303  1.00 52.090          C  
ATOM   1217  CG  LEU A  76       1.147  30.600  16.514  1.00 52.090          C  
ATOM   1218  CD1 LEU A  76       2.571  30.677  17.053  1.00 52.090          C  
ATOM   1219  CD2 LEU A  76       1.168  30.263  14.995  1.00 52.090          C  
ATOM   1220  H   LEU A  76      -1.180  31.237  18.261  1.00 44.820          H  
ATOM   1221  HA  LEU A  76      -1.356  29.450  16.039  1.00 44.580          H  
ATOM   1222 1HB  LEU A  76       0.568  29.691  18.365  1.00 62.510          H  
ATOM   1223 2HB  LEU A  76       0.818  28.555  17.061  1.00 62.510          H  
ATOM   1224  HG  LEU A  76       0.662  31.560  16.659  1.00 62.510          H  
ATOM   1225 1HD1 LEU A  76       3.127  31.440  16.525  1.00 62.510          H  
ATOM   1226 2HD1 LEU A  76       2.539  30.924  18.117  1.00 62.510          H  
ATOM   1227 3HD1 LEU A  76       3.061  29.726  16.920  1.00 62.510          H  
ATOM   1228 1HD2 LEU A  76       1.718  31.039  14.460  1.00 62.510          H  
ATOM   1229 2HD2 LEU A  76       1.665  29.303  14.838  1.00 62.510          H  
ATOM   1230 3HD2 LEU A  76       0.161  30.212  14.596  1.00 62.510          H  
ATOM   1231  N   ASP A  77      -1.906  28.090  18.981  1.00 38.070          N  
ATOM   1232  CA  ASP A  77      -2.449  26.892  19.599  1.00 38.580          C  
ATOM   1233  C   ASP A  77      -3.856  26.614  19.082  1.00 38.800          C  
ATOM   1234  O   ASP A  77      -4.181  25.477  18.708  1.00 39.010          O  
ATOM   1235  CB  ASP A  77      -2.476  27.043  21.129  1.00 53.810          C  
ATOM   1236  CG  ASP A  77      -2.949  25.784  21.865  1.00 53.810          C  
ATOM   1237  OD1 ASP A  77      -2.250  24.803  21.870  1.00 53.810          O  
ATOM   1238  OD2 ASP A  77      -4.030  25.830  22.409  1.00 53.810          O  
ATOM   1239  H   ASP A  77      -1.635  28.875  19.577  1.00 45.680          H  
ATOM   1240  HA  ASP A  77      -1.811  26.047  19.338  1.00 46.300          H  
ATOM   1241 1HB  ASP A  77      -1.479  27.310  21.480  1.00 64.570          H  
ATOM   1242 2HB  ASP A  77      -3.138  27.873  21.389  1.00 64.570          H  
ATOM   1243  N   GLU A  78      -4.702  27.650  19.057  1.00 38.800          N  
ATOM   1244  CA  GLU A  78      -6.062  27.462  18.621  1.00 39.040          C  
ATOM   1245  C   GLU A  78      -6.107  26.958  17.196  1.00 38.670          C  
ATOM   1246  O   GLU A  78      -6.813  25.984  16.933  1.00 38.930          O  
ATOM   1247  CB  GLU A  78      -6.861  28.755  18.779  1.00 54.560          C  
ATOM   1248  CG  GLU A  78      -8.344  28.656  18.403  1.00 54.560          C  
ATOM   1249  CD  GLU A  78      -9.086  29.923  18.723  1.00 54.560          C  
ATOM   1250  OE1 GLU A  78      -8.485  30.799  19.302  1.00 54.560          O  
ATOM   1251  OE2 GLU A  78     -10.243  30.027  18.389  1.00 54.560          O  
ATOM   1252  H   GLU A  78      -4.398  28.574  19.379  1.00 46.560          H  
ATOM   1253  HA  GLU A  78      -6.520  26.708  19.260  1.00 46.850          H  
ATOM   1254 1HB  GLU A  78      -6.790  29.093  19.814  1.00 65.470          H  
ATOM   1255 2HB  GLU A  78      -6.407  29.530  18.157  1.00 65.470          H  
ATOM   1256 1HG  GLU A  78      -8.422  28.462  17.338  1.00 65.470          H  
ATOM   1257 2HG  GLU A  78      -8.798  27.819  18.932  1.00 65.470          H  
ATOM   1258  N   ALA A  79      -5.320  27.567  16.292  1.00 38.120          N  
ATOM   1259  CA  ALA A  79      -5.290  27.138  14.900  1.00 37.810          C  
ATOM   1260  C   ALA A  79      -4.807  25.698  14.760  1.00 37.920          C  
ATOM   1261  O   ALA A  79      -5.391  24.904  14.024  1.00 38.030          O  
ATOM   1262  CB  ALA A  79      -4.388  28.048  14.100  1.00 53.060          C  
ATOM   1263  H   ALA A  79      -4.748  28.371  16.577  1.00 45.740          H  
ATOM   1264  HA  ALA A  79      -6.302  27.199  14.504  1.00 45.370          H  
ATOM   1265 1HB  ALA A  79      -4.382  27.746  13.060  1.00 63.670          H  
ATOM   1266 2HB  ALA A  79      -4.731  29.070  14.169  1.00 63.670          H  
ATOM   1267 3HB  ALA A  79      -3.373  27.988  14.496  1.00 63.670          H  
ATOM   1268  N   MET A  80      -3.802  25.305  15.541  1.00 37.980          N  
ATOM   1269  CA  MET A  80      -3.296  23.940  15.458  1.00 38.150          C  
ATOM   1270  C   MET A  80      -4.367  22.911  15.765  1.00 38.730          C  
ATOM   1271  O   MET A  80      -4.385  21.831  15.167  1.00 38.890          O  
ATOM   1272  CB  MET A  80      -2.082  23.783  16.355  1.00 53.340          C  
ATOM   1273  CG  MET A  80      -0.866  24.504  15.811  1.00 53.340          C  
ATOM   1274  SD  MET A  80       0.526  24.493  16.927  1.00 53.340          S  
ATOM   1275  CE  MET A  80       1.551  25.700  16.106  1.00 53.340          C  
ATOM   1276  H   MET A  80      -3.321  25.983  16.144  1.00 45.580          H  
ATOM   1277  HA  MET A  80      -2.971  23.770  14.445  1.00 45.780          H  
ATOM   1278 1HB  MET A  80      -2.307  24.189  17.343  1.00 64.010          H  
ATOM   1279 2HB  MET A  80      -1.845  22.727  16.473  1.00 64.010          H  
ATOM   1280 1HG  MET A  80      -0.566  24.002  14.897  1.00 64.010          H  
ATOM   1281 2HG  MET A  80      -1.107  25.520  15.551  1.00 64.010          H  
ATOM   1282 1HE  MET A  80       2.467  25.848  16.674  1.00 64.010          H  
ATOM   1283 2HE  MET A  80       1.794  25.358  15.123  1.00 64.010          H  
ATOM   1284 3HE  MET A  80       1.010  26.631  16.028  1.00 64.010          H  
ATOM   1285  N   ASN A  81      -5.266  23.233  16.684  1.00 39.100          N  
ATOM   1286  CA  ASN A  81      -6.338  22.322  17.021  1.00 39.700          C  
ATOM   1287  C   ASN A  81      -7.520  22.445  16.040  1.00 39.740          C  
ATOM   1288  O   ASN A  81      -8.019  21.453  15.514  1.00 40.120          O  
ATOM   1289  CB  ASN A  81      -6.766  22.584  18.446  1.00 55.340          C  
ATOM   1290  CG  ASN A  81      -5.706  22.146  19.432  1.00 55.340          C  
ATOM   1291  OD1 ASN A  81      -4.959  21.189  19.182  1.00 55.340          O  
ATOM   1292  ND2 ASN A  81      -5.608  22.840  20.535  1.00 55.340          N  
ATOM   1293  H   ASN A  81      -5.163  24.132  17.179  1.00 46.920          H  
ATOM   1294  HA  ASN A  81      -5.961  21.301  16.945  1.00 47.640          H  
ATOM   1295 1HB  ASN A  81      -6.945  23.658  18.574  1.00 66.410          H  
ATOM   1296 2HB  ASN A  81      -7.697  22.063  18.655  1.00 66.410          H  
ATOM   1297 1HD2 ASN A  81      -4.902  22.614  21.214  1.00 66.410          H  
ATOM   1298 2HD2 ASN A  81      -6.212  23.620  20.697  1.00 66.410          H  
ATOM   1299  N   LYS A  82      -7.934  23.676  15.732  1.00 39.380          N  
ATOM   1300  CA  LYS A  82      -9.099  23.886  14.870  1.00 39.430          C  
ATOM   1301  C   LYS A  82      -8.879  23.401  13.444  1.00 39.260          C  
ATOM   1302  O   LYS A  82      -9.821  22.965  12.778  1.00 39.400          O  
ATOM   1303  CB  LYS A  82      -9.495  25.369  14.843  1.00 55.180          C  
ATOM   1304  CG  LYS A  82     -10.084  25.932  16.155  1.00 55.180          C  
ATOM   1305  CD  LYS A  82     -11.464  25.361  16.490  1.00 55.180          C  
ATOM   1306  CE  LYS A  82     -12.049  26.055  17.720  1.00 55.180          C  
ATOM   1307  NZ  LYS A  82     -13.393  25.515  18.086  1.00 55.180          N  
ATOM   1308  H   LYS A  82      -7.465  24.480  16.142  1.00 47.260          H  
ATOM   1309  HA  LYS A  82      -9.924  23.309  15.276  1.00 47.320          H  
ATOM   1310 1HB  LYS A  82      -8.606  25.962  14.613  1.00 66.220          H  
ATOM   1311 2HB  LYS A  82     -10.212  25.539  14.043  1.00 66.220          H  
ATOM   1312 1HG  LYS A  82      -9.404  25.695  16.973  1.00 66.220          H  
ATOM   1313 2HG  LYS A  82     -10.167  27.009  16.092  1.00 66.220          H  
ATOM   1314 1HD  LYS A  82     -12.137  25.499  15.641  1.00 66.220          H  
ATOM   1315 2HD  LYS A  82     -11.388  24.300  16.707  1.00 66.220          H  
ATOM   1316 1HE  LYS A  82     -11.369  25.914  18.560  1.00 66.220          H  
ATOM   1317 2HE  LYS A  82     -12.140  27.124  17.517  1.00 66.220          H  
ATOM   1318 1HZ  LYS A  82     -13.738  26.002  18.902  1.00 66.220          H  
ATOM   1319 2HZ  LYS A  82     -14.036  25.653  17.317  1.00 66.220          H  
ATOM   1320 3HZ  LYS A  82     -13.321  24.529  18.290  1.00 66.220          H  
ATOM   1321  N   LEU A  83      -7.641  23.464  12.975  1.00 39.040          N  
ATOM   1322  CA  LEU A  83      -7.292  23.075  11.625  1.00 38.930          C  
ATOM   1323  C   LEU A  83      -6.697  21.669  11.537  1.00 39.180          C  
ATOM   1324  O   LEU A  83      -6.165  21.315  10.481  1.00 39.200          O  
ATOM   1325  CB  LEU A  83      -6.264  24.062  11.077  1.00 54.550          C  
ATOM   1326  CG  LEU A  83      -6.671  25.564  11.041  1.00 54.550          C  
ATOM   1327  CD1 LEU A  83      -5.480  26.368  10.529  1.00 54.550          C  
ATOM   1328  CD2 LEU A  83      -7.907  25.767  10.175  1.00 54.550          C  
ATOM   1329  H   LEU A  83      -6.894  23.861  13.553  1.00 46.850          H  
ATOM   1330  HA  LEU A  83      -8.189  23.088  11.017  1.00 46.720          H  
ATOM   1331 1HB  LEU A  83      -5.378  23.979  11.688  1.00 65.460          H  
ATOM   1332 2HB  LEU A  83      -6.011  23.760  10.060  1.00 65.460          H  
ATOM   1333  HG  LEU A  83      -6.889  25.904  12.055  1.00 65.460          H  
ATOM   1334 1HD1 LEU A  83      -5.727  27.428  10.524  1.00 65.460          H  
ATOM   1335 2HD1 LEU A  83      -4.630  26.201  11.191  1.00 65.460          H  
ATOM   1336 3HD1 LEU A  83      -5.238  26.041   9.524  1.00 65.460          H  
ATOM   1337 1HD2 LEU A  83      -8.170  26.822  10.167  1.00 65.460          H  
ATOM   1338 2HD2 LEU A  83      -7.707  25.436   9.160  1.00 65.460          H  
ATOM   1339 3HD2 LEU A  83      -8.740  25.206  10.577  1.00 65.460          H  
ATOM   1340  N   GLN A  84      -6.834  20.847  12.599  1.00 39.430          N  
ATOM   1341  CA  GLN A  84      -6.240  19.494  12.669  1.00 39.750          C  
ATOM   1342  C   GLN A  84      -6.615  18.547  11.525  1.00 39.600          C  
ATOM   1343  O   GLN A  84      -5.976  17.514  11.335  1.00 39.840          O  
ATOM   1344  CB  GLN A  84      -6.599  18.810  13.994  1.00 55.520          C  
ATOM   1345  CG  GLN A  84      -8.072  18.424  14.144  1.00 55.520          C  
ATOM   1346  CD  GLN A  84      -8.365  17.821  15.501  1.00 55.520          C  
ATOM   1347  OE1 GLN A  84      -7.724  16.845  15.909  1.00 55.520          O  
ATOM   1348  NE2 GLN A  84      -9.333  18.390  16.211  1.00 55.520          N  
ATOM   1349  H   GLN A  84      -7.314  21.194  13.440  1.00 47.320          H  
ATOM   1350  HA  GLN A  84      -5.155  19.617  12.645  1.00 47.700          H  
ATOM   1351 1HB  GLN A  84      -6.002  17.908  14.108  1.00 66.630          H  
ATOM   1352 2HB  GLN A  84      -6.343  19.477  14.822  1.00 66.630          H  
ATOM   1353 1HG  GLN A  84      -8.685  19.318  14.026  1.00 66.630          H  
ATOM   1354 2HG  GLN A  84      -8.332  17.685  13.390  1.00 66.630          H  
ATOM   1355 1HE2 GLN A  84      -9.569  18.030  17.114  1.00 66.630          H  
ATOM   1356 2HE2 GLN A  84      -9.829  19.183  15.843  1.00 66.630          H  
ATOM   1357  N   ARG A  85      -7.675  18.871  10.796  1.00 39.260          N  
ATOM   1358  CA  ARG A  85      -8.154  18.109   9.645  1.00 39.150          C  
ATOM   1359  C   ARG A  85      -7.149  18.104   8.479  1.00 38.700          C  
ATOM   1360  O   ARG A  85      -7.257  17.300   7.551  1.00 38.820          O  
ATOM   1361  CB  ARG A  85      -9.471  18.688   9.155  1.00 54.850          C  
ATOM   1362  CG  ARG A  85      -9.377  20.119   8.575  1.00 54.850          C  
ATOM   1363  CD  ARG A  85     -10.713  20.637   8.196  1.00 54.850          C  
ATOM   1364  NE  ARG A  85     -10.661  22.007   7.652  1.00 54.850          N  
ATOM   1365  CZ  ARG A  85     -10.737  23.160   8.378  1.00 54.850          C  
ATOM   1366  NH1 ARG A  85     -10.873  23.128   9.694  1.00 54.850          N  
ATOM   1367  NH2 ARG A  85     -10.695  24.328   7.751  1.00 54.850          N  
ATOM   1368  H   ARG A  85      -8.149  19.726  11.045  1.00 47.110          H  
ATOM   1369  HA  ARG A  85      -8.316  17.080   9.964  1.00 46.980          H  
ATOM   1370 1HB  ARG A  85      -9.878  18.045   8.377  1.00 65.820          H  
ATOM   1371 2HB  ARG A  85     -10.185  18.707   9.976  1.00 65.820          H  
ATOM   1372 1HG  ARG A  85      -8.930  20.794   9.306  1.00 65.820          H  
ATOM   1373 2HG  ARG A  85      -8.767  20.110   7.673  1.00 65.820          H  
ATOM   1374 1HD  ARG A  85     -11.132  19.987   7.426  1.00 65.820          H  
ATOM   1375 2HD  ARG A  85     -11.373  20.628   9.061  1.00 65.820          H  
ATOM   1376  HE  ARG A  85     -10.567  22.095   6.647  1.00 65.820          H  
ATOM   1377 1HH1 ARG A  85     -10.906  22.248  10.189  1.00 65.820          H  
ATOM   1378 2HH1 ARG A  85     -10.954  23.986  10.226  1.00 65.820          H  
ATOM   1379 1HH2 ARG A  85     -10.598  24.358   6.745  1.00 65.820          H  
ATOM   1380 2HH2 ARG A  85     -10.781  25.190   8.273  1.00 65.820          H  
ATOM   1381  N   ALA A  86      -6.220  19.053   8.504  1.00 38.250          N  
ATOM   1382  CA  ALA A  86      -5.217  19.278   7.482  1.00 37.840          C  
ATOM   1383  C   ALA A  86      -3.964  19.775   8.171  1.00 37.580          C  
ATOM   1384  O   ALA A  86      -3.858  19.674   9.386  1.00 37.590          O  
ATOM   1385  CB  ALA A  86      -5.725  20.276   6.457  1.00 53.140          C  
ATOM   1386  H   ALA A  86      -6.205  19.684   9.310  1.00 45.900          H  
ATOM   1387  HA  ALA A  86      -4.991  18.330   6.994  1.00 45.410          H  
ATOM   1388 1HB  ALA A  86      -4.975  20.446   5.693  1.00 63.770          H  
ATOM   1389 2HB  ALA A  86      -6.629  19.881   5.995  1.00 63.770          H  
ATOM   1390 3HB  ALA A  86      -5.952  21.218   6.959  1.00 63.770          H  
ATOM   1391  N   ASN A  87      -2.960  20.205   7.419  1.00 37.430          N  
ATOM   1392  CA  ASN A  87      -1.759  20.706   8.071  1.00 37.270          C  
ATOM   1393  C   ASN A  87      -2.069  22.155   8.468  1.00 36.820          C  
ATOM   1394  O   ASN A  87      -2.336  22.966   7.581  1.00 36.760          O  
ATOM   1395  CB  ASN A  87      -0.565  20.637   7.153  1.00 52.240          C  
ATOM   1396  CG  ASN A  87      -0.189  19.245   6.808  1.00 52.240          C  
ATOM   1397  OD1 ASN A  87      -0.177  18.352   7.662  1.00 52.240          O  
ATOM   1398  ND2 ASN A  87       0.128  19.030   5.562  1.00 52.240          N  
ATOM   1399  H   ASN A  87      -3.047  20.231   6.413  1.00 44.920          H  
ATOM   1400  HA  ASN A  87      -1.542  20.098   8.937  1.00 44.720          H  
ATOM   1401 1HB  ASN A  87      -0.765  21.191   6.236  1.00 62.690          H  
ATOM   1402 2HB  ASN A  87       0.280  21.102   7.647  1.00 62.690          H  
ATOM   1403 1HD2 ASN A  87       0.393  18.111   5.264  1.00 62.690          H  
ATOM   1404 2HD2 ASN A  87       0.113  19.782   4.901  1.00 62.690          H  
ATOM   1405  N   PRO A  88      -2.127  22.517   9.768  1.00 36.550          N  
ATOM   1406  CA  PRO A  88      -2.506  23.835  10.227  1.00 36.050          C  
ATOM   1407  C   PRO A  88      -1.612  24.924   9.674  1.00 35.510          C  
ATOM   1408  O   PRO A  88      -0.411  24.729   9.497  1.00 35.290          O  
ATOM   1409  CB  PRO A  88      -2.324  23.734  11.743  1.00 54.070          C  
ATOM   1410  CG  PRO A  88      -2.456  22.270  12.051  1.00 54.070          C  
ATOM   1411  CD  PRO A  88      -1.819  21.574  10.875  1.00 54.070          C  
ATOM   1412  HA  PRO A  88      -3.550  24.015   9.961  1.00 43.260          H  
ATOM   1413 1HB  PRO A  88      -1.359  24.138  12.037  1.00 64.890          H  
ATOM   1414 2HB  PRO A  88      -3.088  24.350  12.238  1.00 64.890          H  
ATOM   1415 1HG  PRO A  88      -1.961  22.025  13.004  1.00 64.890          H  
ATOM   1416 2HG  PRO A  88      -3.522  22.000  12.176  1.00 64.890          H  
ATOM   1417 1HD  PRO A  88      -0.730  21.467  11.006  1.00 64.890          H  
ATOM   1418 2HD  PRO A  88      -2.325  20.621  10.804  1.00 64.890          H  
ATOM   1419  N   ASP A  89      -2.233  26.063   9.393  1.00 35.350          N  
ATOM   1420  CA  ASP A  89      -1.608  27.272   8.873  1.00 34.960          C  
ATOM   1421  C   ASP A  89      -0.075  27.343   8.966  1.00 34.810          C  
ATOM   1422  O   ASP A  89       0.617  27.244   7.952  1.00 34.500          O  
ATOM   1423  CB  ASP A  89      -2.292  28.529   9.462  1.00 49.100          C  
ATOM   1424  CG  ASP A  89      -2.280  28.710  11.000  1.00 49.100          C  
ATOM   1425  OD1 ASP A  89      -1.584  28.005  11.695  1.00 49.100          O  
ATOM   1426  OD2 ASP A  89      -2.998  29.562  11.439  1.00 49.100          O  
ATOM   1427  H   ASP A  89      -3.224  26.096   9.577  1.00 42.420          H  
ATOM   1428  HA  ASP A  89      -1.845  27.299   7.811  1.00 41.950          H  
ATOM   1429 1HB  ASP A  89      -1.803  29.407   9.038  1.00 58.920          H  
ATOM   1430 2HB  ASP A  89      -3.328  28.560   9.123  1.00 58.920          H  
ATOM   1431  N   ASP A  90       0.452  27.608  10.158  1.00 35.100          N  
ATOM   1432  CA  ASP A  90       1.878  27.804  10.338  1.00 35.060          C  
ATOM   1433  C   ASP A  90       2.704  26.514  10.124  1.00 34.800          C  
ATOM   1434  O   ASP A  90       3.522  26.503   9.201  1.00 34.200          O  
ATOM   1435  CB  ASP A  90       2.136  28.555  11.675  1.00 49.100          C  
ATOM   1436  CG  ASP A  90       3.600  28.878  11.998  1.00 49.100          C  
ATOM   1437  OD1 ASP A  90       4.191  29.629  11.239  1.00 49.100          O  
ATOM   1438  OD2 ASP A  90       4.116  28.408  13.008  1.00 49.100          O  
ATOM   1439  H   ASP A  90      -0.172  27.651  10.956  1.00 42.120          H  
ATOM   1440  HA  ASP A  90       2.198  28.502   9.560  1.00 42.070          H  
ATOM   1441 1HB  ASP A  90       1.644  29.521  11.585  1.00 58.920          H  
ATOM   1442 2HB  ASP A  90       1.650  28.100  12.508  1.00 58.920          H  
ATOM   1443  N   PRO A  91       2.508  25.383  10.868  1.00 35.270          N  
ATOM   1444  CA  PRO A  91       3.238  24.131  10.680  1.00 35.130          C  
ATOM   1445  C   PRO A  91       3.306  23.661   9.233  1.00 34.490          C  
ATOM   1446  O   PRO A  91       4.354  23.211   8.763  1.00 34.090          O  
ATOM   1447  CB  PRO A  91       2.412  23.149  11.513  1.00 52.700          C  
ATOM   1448  CG  PRO A  91       1.863  23.981  12.616  1.00 52.700          C  
ATOM   1449  CD  PRO A  91       1.548  25.331  11.990  1.00 52.700          C  
ATOM   1450  HA  PRO A  91       4.247  24.245  11.105  1.00 42.160          H  
ATOM   1451 1HB  PRO A  91       1.617  22.709  10.885  1.00 63.230          H  
ATOM   1452 2HB  PRO A  91       3.044  22.321  11.863  1.00 63.230          H  
ATOM   1453 1HG  PRO A  91       0.975  23.495  13.046  1.00 63.230          H  
ATOM   1454 2HG  PRO A  91       2.609  24.047  13.417  1.00 63.230          H  
ATOM   1455 1HD  PRO A  91       0.520  25.402  11.661  1.00 63.230          H  
ATOM   1456 2HD  PRO A  91       1.792  26.049  12.743  1.00 63.230          H  
ATOM   1457  N   ALA A  92       2.227  23.864   8.486  1.00 34.430          N  
ATOM   1458  CA  ALA A  92       2.152  23.462   7.095  1.00 33.890          C  
ATOM   1459  C   ALA A  92       3.314  23.986   6.258  1.00 33.070          C  
ATOM   1460  O   ALA A  92       3.727  23.331   5.299  1.00 32.640          O  
ATOM   1461  CB  ALA A  92       0.838  23.913   6.509  1.00 47.660          C  
ATOM   1462  H   ALA A  92       1.372  24.257   8.897  1.00 41.320          H  
ATOM   1463  HA  ALA A  92       2.198  22.375   7.063  1.00 40.670          H  
ATOM   1464 1HB  ALA A  92       0.756  23.578   5.479  1.00 57.190          H  
ATOM   1465 2HB  ALA A  92       0.034  23.509   7.090  1.00 57.190          H  
ATOM   1466 3HB  ALA A  92       0.782  24.990   6.555  1.00 57.190          H  
ATOM   1467  N   TYR A  93       3.800  25.197   6.564  1.00 32.920          N  
ATOM   1468  CA  TYR A  93       4.858  25.819   5.786  1.00 32.220          C  
ATOM   1469  C   TYR A  93       6.106  26.071   6.628  1.00 32.080          C  
ATOM   1470  O   TYR A  93       6.944  26.921   6.290  1.00 31.490          O  
ATOM   1471  CB  TYR A  93       4.297  27.062   5.101  1.00 45.390          C  
ATOM   1472  CG  TYR A  93       3.195  26.630   4.159  1.00 45.390          C  
ATOM   1473  CD1 TYR A  93       1.891  26.646   4.580  1.00 45.390          C  
ATOM   1474  CD2 TYR A  93       3.504  26.160   2.899  1.00 45.390          C  
ATOM   1475  CE1 TYR A  93       0.896  26.176   3.760  1.00 45.390          C  
ATOM   1476  CE2 TYR A  93       2.505  25.700   2.070  1.00 45.390          C  
ATOM   1477  CZ  TYR A  93       1.205  25.698   2.500  1.00 45.390          C  
ATOM   1478  OH  TYR A  93       0.206  25.210   1.679  1.00 45.390          O  
ATOM   1479  H   TYR A  93       3.461  25.704   7.391  1.00 39.500          H  
ATOM   1480  HA  TYR A  93       5.148  25.124   4.999  1.00 38.660          H  
ATOM   1481 1HB  TYR A  93       3.882  27.750   5.842  1.00 54.470          H  
ATOM   1482 2HB  TYR A  93       5.073  27.578   4.536  1.00 54.470          H  
ATOM   1483  HD1 TYR A  93       1.651  27.006   5.580  1.00 54.470          H  
ATOM   1484  HD2 TYR A  93       4.539  26.138   2.567  1.00 54.470          H  
ATOM   1485  HE1 TYR A  93      -0.135  26.168   4.110  1.00 54.470          H  
ATOM   1486  HE2 TYR A  93       2.750  25.319   1.080  1.00 54.470          H  
ATOM   1487  HH  TYR A  93      -0.638  25.229   2.143  1.00 54.470          H  
ATOM   1488  N   ASP A  94       6.282  25.248   7.677  1.00 32.700          N  
ATOM   1489  CA  ASP A  94       7.429  25.322   8.586  1.00 32.720          C  
ATOM   1490  C   ASP A  94       8.721  25.156   7.785  1.00 32.520          C  
ATOM   1491  O   ASP A  94       9.732  25.794   8.086  1.00 32.200          O  
ATOM   1492  CB  ASP A  94       7.288  24.225   9.661  1.00 45.800          C  
ATOM   1493  CG  ASP A  94       8.280  24.266  10.848  1.00 45.800          C  
ATOM   1494  OD1 ASP A  94       8.261  25.205  11.615  1.00 45.800          O  
ATOM   1495  OD2 ASP A  94       9.013  23.301  11.004  1.00 45.800          O  
ATOM   1496  H   ASP A  94       5.553  24.556   7.890  1.00 39.240          H  
ATOM   1497  HA  ASP A  94       7.433  26.300   9.069  1.00 39.260          H  
ATOM   1498 1HB  ASP A  94       6.294  24.287  10.070  1.00 54.960          H  
ATOM   1499 2HB  ASP A  94       7.363  23.249   9.180  1.00 54.960          H  
ATOM   1500  N   GLU A  95       8.661  24.348   6.718  1.00 32.770          N  
ATOM   1501  CA  GLU A  95       9.786  24.106   5.832  1.00 32.660          C  
ATOM   1502  C   GLU A  95      10.283  25.386   5.153  1.00 31.920          C  
ATOM   1503  O   GLU A  95      11.486  25.513   4.896  1.00 31.800          O  
ATOM   1504  CB  GLU A  95       9.392  23.100   4.749  1.00 45.770          C  
ATOM   1505  CG  GLU A  95       9.186  21.670   5.232  1.00 45.770          C  
ATOM   1506  CD  GLU A  95       8.695  20.763   4.130  1.00 45.770          C  
ATOM   1507  OE1 GLU A  95       8.273  21.281   3.110  1.00 45.770          O  
ATOM   1508  OE2 GLU A  95       8.731  19.572   4.298  1.00 45.770          O  
ATOM   1509  H   GLU A  95       7.803  23.835   6.548  1.00 39.320          H  
ATOM   1510  HA  GLU A  95      10.602  23.690   6.421  1.00 39.190          H  
ATOM   1511 1HB  GLU A  95       8.469  23.433   4.275  1.00 54.920          H  
ATOM   1512 2HB  GLU A  95      10.165  23.083   3.979  1.00 54.920          H  
ATOM   1513 1HG  GLU A  95      10.134  21.287   5.610  1.00 54.920          H  
ATOM   1514 2HG  GLU A  95       8.470  21.667   6.055  1.00 54.920          H  
ATOM   1515  N   ASN A  96       9.375  26.326   4.838  1.00 31.480          N  
ATOM   1516  CA  ASN A  96       9.763  27.552   4.163  1.00 30.820          C  
ATOM   1517  C   ASN A  96      10.463  28.456   5.149  1.00 30.250          C  
ATOM   1518  O   ASN A  96      11.486  29.067   4.823  1.00 29.720          O  
ATOM   1519  CB  ASN A  96       8.560  28.231   3.529  1.00 43.410          C  
ATOM   1520  CG  ASN A  96       8.922  29.481   2.766  1.00 43.410          C  
ATOM   1521  OD1 ASN A  96       9.957  29.547   2.099  1.00 43.410          O  
ATOM   1522  ND2 ASN A  96       8.078  30.481   2.858  1.00 43.410          N  
ATOM   1523  H   ASN A  96       8.395  26.223   5.098  1.00 37.780          H  
ATOM   1524  HA  ASN A  96      10.477  27.310   3.375  1.00 36.980          H  
ATOM   1525 1HB  ASN A  96       8.067  27.535   2.851  1.00 52.090          H  
ATOM   1526 2HB  ASN A  96       7.842  28.490   4.309  1.00 52.090          H  
ATOM   1527 1HD2 ASN A  96       8.264  31.342   2.376  1.00 52.090          H  
ATOM   1528 2HD2 ASN A  96       7.252  30.388   3.413  1.00 52.090          H  
ATOM   1529  N   LYS A  97       9.919  28.555   6.362  1.00 30.440          N  
ATOM   1530  CA  LYS A  97      10.597  29.387   7.344  1.00 29.990          C  
ATOM   1531  C   LYS A  97      11.984  28.840   7.644  1.00 30.060          C  
ATOM   1532  O   LYS A  97      12.934  29.612   7.781  1.00 29.520          O  
ATOM   1533  CB  LYS A  97       9.785  29.549   8.621  1.00 42.170          C  
ATOM   1534  CG  LYS A  97       8.584  30.458   8.459  1.00 42.170          C  
ATOM   1535  CD  LYS A  97       7.809  30.595   9.755  1.00 42.170          C  
ATOM   1536  CE  LYS A  97       6.698  31.625   9.620  1.00 42.170          C  
ATOM   1537  NZ  LYS A  97       5.899  31.738  10.853  1.00 42.170          N  
ATOM   1538  H   LYS A  97       9.046  28.052   6.562  1.00 36.530          H  
ATOM   1539  HA  LYS A  97      10.725  30.380   6.913  1.00 35.990          H  
ATOM   1540 1HB  LYS A  97       9.427  28.566   8.946  1.00 50.600          H  
ATOM   1541 2HB  LYS A  97      10.422  29.947   9.411  1.00 50.600          H  
ATOM   1542 1HG  LYS A  97       8.919  31.443   8.131  1.00 50.600          H  
ATOM   1543 2HG  LYS A  97       7.927  30.043   7.693  1.00 50.600          H  
ATOM   1544 1HD  LYS A  97       7.359  29.629  10.016  1.00 50.600          H  
ATOM   1545 2HD  LYS A  97       8.479  30.895  10.560  1.00 50.600          H  
ATOM   1546 1HE  LYS A  97       7.145  32.596   9.404  1.00 50.600          H  
ATOM   1547 2HE  LYS A  97       6.040  31.347   8.798  1.00 50.600          H  
ATOM   1548 1HZ  LYS A  97       5.180  32.428  10.719  1.00 50.600          H  
ATOM   1549 2HZ  LYS A  97       5.443  30.842  11.066  1.00 50.600          H  
ATOM   1550 3HZ  LYS A  97       6.488  32.001  11.622  1.00 50.600          H  
ATOM   1551  N   ARG A  98      12.114  27.512   7.730  1.00 30.780          N  
ATOM   1552  CA  ARG A  98      13.417  26.931   7.992  1.00 30.980          C  
ATOM   1553  C   ARG A  98      14.403  27.207   6.867  1.00 30.520          C  
ATOM   1554  O   ARG A  98      15.562  27.514   7.156  1.00 30.250          O  
ATOM   1555  CB  ARG A  98      13.303  25.446   8.230  1.00 43.290          C  
ATOM   1556  CG  ARG A  98      12.660  25.117   9.537  1.00 43.290          C  
ATOM   1557  CD  ARG A  98      12.530  23.683   9.754  1.00 43.290          C  
ATOM   1558  NE  ARG A  98      11.746  23.435  10.923  1.00 43.290          N  
ATOM   1559  CZ  ARG A  98      12.154  23.400  12.193  1.00 43.290          C  
ATOM   1560  NH1 ARG A  98      13.417  23.576  12.540  1.00 43.290          N  
ATOM   1561  NH2 ARG A  98      11.218  23.189  13.084  1.00 43.290          N  
ATOM   1562  H   ARG A  98      11.288  26.910   7.650  1.00 36.940          H  
ATOM   1563  HA  ARG A  98      13.807  27.381   8.905  1.00 37.180          H  
ATOM   1564 1HB  ARG A  98      12.704  24.997   7.437  1.00 51.950          H  
ATOM   1565 2HB  ARG A  98      14.290  24.989   8.206  1.00 51.950          H  
ATOM   1566 1HG  ARG A  98      13.268  25.532  10.338  1.00 51.950          H  
ATOM   1567 2HG  ARG A  98      11.670  25.558   9.587  1.00 51.950          H  
ATOM   1568 1HD  ARG A  98      12.009  23.239   8.902  1.00 51.950          H  
ATOM   1569 2HD  ARG A  98      13.504  23.217   9.870  1.00 51.950          H  
ATOM   1570  HE  ARG A  98      10.738  23.302  10.787  1.00 51.950          H  
ATOM   1571 1HH1 ARG A  98      14.116  23.747  11.835  1.00 51.950          H  
ATOM   1572 2HH1 ARG A  98      13.677  23.549  13.512  1.00 51.950          H  
ATOM   1573 1HH2 ARG A  98      10.251  23.085  12.720  1.00 51.950          H  
ATOM   1574 2HH2 ARG A  98      11.423  23.152  14.066  1.00 51.950          H  
ATOM   1575  N   GLN A  99      13.964  27.117   5.593  1.00 30.470          N  
ATOM   1576  CA  GLN A  99      14.886  27.391   4.497  1.00 30.130          C  
ATOM   1577  C   GLN A  99      15.337  28.838   4.562  1.00 29.280          C  
ATOM   1578  O   GLN A  99      16.516  29.124   4.367  1.00 29.030          O  
ATOM   1579  CB  GLN A  99      14.224  27.147   3.137  1.00 42.320          C  
ATOM   1580  CG  GLN A  99      15.169  27.275   1.906  1.00 42.320          C  
ATOM   1581  CD  GLN A  99      16.240  26.194   1.861  1.00 42.320          C  
ATOM   1582  OE1 GLN A  99      15.898  25.011   1.976  1.00 42.320          O  
ATOM   1583  NE2 GLN A  99      17.514  26.560   1.684  1.00 42.320          N  
ATOM   1584  H   GLN A  99      13.011  26.793   5.390  1.00 36.560          H  
ATOM   1585  HA  GLN A  99      15.758  26.747   4.600  1.00 36.160          H  
ATOM   1586 1HB  GLN A  99      13.782  26.149   3.126  1.00 50.780          H  
ATOM   1587 2HB  GLN A  99      13.404  27.858   3.006  1.00 50.780          H  
ATOM   1588 1HG  GLN A  99      14.571  27.199   0.996  1.00 50.780          H  
ATOM   1589 2HG  GLN A  99      15.675  28.246   1.936  1.00 50.780          H  
ATOM   1590 1HE2 GLN A  99      18.220  25.862   1.629  1.00 50.780          H  
ATOM   1591 2HE2 GLN A  99      17.798  27.556   1.593  1.00 50.780          H  
ATOM   1592  N   PHE A 100      14.410  29.748   4.889  1.00 28.900          N  
ATOM   1593  CA  PHE A 100      14.735  31.158   5.009  1.00 28.160          C  
ATOM   1594  C   PHE A 100      15.815  31.347   6.045  1.00 28.080          C  
ATOM   1595  O   PHE A 100      16.838  31.977   5.780  1.00 27.670          O  
ATOM   1596  CB  PHE A 100      13.510  31.981   5.398  1.00 39.720          C  
ATOM   1597  CG  PHE A 100      13.793  33.433   5.651  1.00 39.720          C  
ATOM   1598  CD1 PHE A 100      13.934  34.308   4.600  1.00 39.720          C  
ATOM   1599  CD2 PHE A 100      13.901  33.926   6.944  1.00 39.720          C  
ATOM   1600  CE1 PHE A 100      14.166  35.642   4.816  1.00 39.720          C  
ATOM   1601  CE2 PHE A 100      14.136  35.261   7.165  1.00 39.720          C  
ATOM   1602  CZ  PHE A 100      14.265  36.122   6.093  1.00 39.720          C  
ATOM   1603  H   PHE A 100      13.434  29.451   5.011  1.00 34.680          H  
ATOM   1604  HA  PHE A 100      15.108  31.511   4.049  1.00 33.790          H  
ATOM   1605 1HB  PHE A 100      12.757  31.911   4.611  1.00 47.660          H  
ATOM   1606 2HB  PHE A 100      13.064  31.568   6.292  1.00 47.660          H  
ATOM   1607  HD1 PHE A 100      13.840  33.930   3.595  1.00 47.660          H  
ATOM   1608  HD2 PHE A 100      13.789  33.247   7.790  1.00 47.660          H  
ATOM   1609  HE1 PHE A 100      14.270  36.315   3.973  1.00 47.660          H  
ATOM   1610  HE2 PHE A 100      14.217  35.641   8.185  1.00 47.660          H  
ATOM   1611  HZ  PHE A 100      14.449  37.180   6.261  1.00 47.660          H  
ATOM   1612  N   GLN A 101      15.617  30.768   7.225  1.00 28.570          N  
ATOM   1613  CA  GLN A 101      16.573  30.937   8.297  1.00 28.600          C  
ATOM   1614  C   GLN A 101      17.953  30.429   7.893  1.00 28.750          C  
ATOM   1615  O   GLN A 101      18.953  31.103   8.165  1.00 28.480          O  
ATOM   1616  CB  GLN A 101      16.066  30.186   9.525  1.00 40.030          C  
ATOM   1617  CG  GLN A 101      14.838  30.816  10.169  1.00 40.030          C  
ATOM   1618  CD  GLN A 101      14.215  29.913  11.212  1.00 40.030          C  
ATOM   1619  OE1 GLN A 101      14.533  28.719  11.268  1.00 40.030          O  
ATOM   1620  NE2 GLN A 101      13.331  30.467  12.033  1.00 40.030          N  
ATOM   1621  H   GLN A 101      14.755  30.234   7.386  1.00 34.280          H  
ATOM   1622  HA  GLN A 101      16.648  31.998   8.526  1.00 34.320          H  
ATOM   1623 1HB  GLN A 101      15.809  29.167   9.233  1.00 48.030          H  
ATOM   1624 2HB  GLN A 101      16.857  30.124  10.269  1.00 48.030          H  
ATOM   1625 1HG  GLN A 101      15.139  31.740  10.658  1.00 48.030          H  
ATOM   1626 2HG  GLN A 101      14.098  31.031   9.408  1.00 48.030          H  
ATOM   1627 1HE2 GLN A 101      12.889  29.913  12.739  1.00 48.030          H  
ATOM   1628 2HE2 GLN A 101      13.104  31.440  11.949  1.00 48.030          H  
ATOM   1629  N   GLU A 102      18.021  29.286   7.196  1.00 29.230          N  
ATOM   1630  CA  GLU A 102      19.321  28.778   6.778  1.00 29.480          C  
ATOM   1631  C   GLU A 102      19.957  29.688   5.719  1.00 28.890          C  
ATOM   1632  O   GLU A 102      21.168  29.935   5.760  1.00 28.890          O  
ATOM   1633  CB  GLU A 102      19.196  27.340   6.260  1.00 41.170          C  
ATOM   1634  CG  GLU A 102      18.835  26.315   7.346  1.00 41.170          C  
ATOM   1635  CD  GLU A 102      19.841  26.236   8.480  1.00 41.170          C  
ATOM   1636  OE1 GLU A 102      20.988  25.989   8.241  1.00 41.170          O  
ATOM   1637  OE2 GLU A 102      19.441  26.478   9.599  1.00 41.170          O  
ATOM   1638  H   GLU A 102      17.166  28.740   7.025  1.00 35.080          H  
ATOM   1639  HA  GLU A 102      19.977  28.765   7.646  1.00 35.380          H  
ATOM   1640 1HB  GLU A 102      18.410  27.305   5.501  1.00 49.410          H  
ATOM   1641 2HB  GLU A 102      20.114  27.034   5.787  1.00 49.410          H  
ATOM   1642 1HG  GLU A 102      17.868  26.581   7.765  1.00 49.410          H  
ATOM   1643 2HG  GLU A 102      18.739  25.336   6.881  1.00 49.410          H  
ATOM   1644  N   ASP A 103      19.146  30.228   4.790  1.00 28.450          N  
ATOM   1645  CA  ASP A 103      19.678  31.127   3.769  1.00 27.960          C  
ATOM   1646  C   ASP A 103      20.202  32.410   4.417  1.00 27.470          C  
ATOM   1647  O   ASP A 103      21.217  32.962   3.980  1.00 27.310          O  
ATOM   1648  CB  ASP A 103      18.628  31.487   2.707  1.00 39.340          C  
ATOM   1649  CG  ASP A 103      18.231  30.315   1.711  1.00 39.340          C  
ATOM   1650  OD1 ASP A 103      18.849  29.279   1.682  1.00 39.340          O  
ATOM   1651  OD2 ASP A 103      17.322  30.533   0.932  1.00 39.340          O  
ATOM   1652  H   ASP A 103      18.159  29.946   4.754  1.00 34.140          H  
ATOM   1653  HA  ASP A 103      20.509  30.629   3.272  1.00 33.550          H  
ATOM   1654 1HB  ASP A 103      17.720  31.814   3.225  1.00 47.210          H  
ATOM   1655 2HB  ASP A 103      18.987  32.338   2.127  1.00 47.210          H  
ATOM   1656  N   ILE A 104      19.517  32.886   5.464  1.00 27.330          N  
ATOM   1657  CA  ILE A 104      19.979  34.072   6.168  1.00 26.940          C  
ATOM   1658  C   ILE A 104      21.289  33.778   6.880  1.00 27.270          C  
ATOM   1659  O   ILE A 104      22.192  34.606   6.835  1.00 27.030          O  
ATOM   1660  CB  ILE A 104      18.938  34.668   7.137  1.00 37.870          C  
ATOM   1661  CG1 ILE A 104      17.669  35.185   6.348  1.00 37.870          C  
ATOM   1662  CG2 ILE A 104      19.575  35.801   7.980  1.00 37.870          C  
ATOM   1663  CD1 ILE A 104      17.904  36.253   5.264  1.00 37.870          C  
ATOM   1664  H   ILE A 104      18.643  32.423   5.733  1.00 32.800          H  
ATOM   1665  HA  ILE A 104      20.201  34.833   5.435  1.00 32.330          H  
ATOM   1666  HB  ILE A 104      18.588  33.880   7.807  1.00 45.450          H  
ATOM   1667 1HG1 ILE A 104      17.191  34.344   5.873  1.00 45.450          H  
ATOM   1668 2HG1 ILE A 104      16.987  35.601   7.078  1.00 45.450          H  
ATOM   1669 1HG2 ILE A 104      18.831  36.196   8.669  1.00 45.450          H  
ATOM   1670 2HG2 ILE A 104      20.411  35.415   8.554  1.00 45.450          H  
ATOM   1671 3HG2 ILE A 104      19.934  36.601   7.335  1.00 45.450          H  
ATOM   1672 1HD1 ILE A 104      16.953  36.519   4.819  1.00 45.450          H  
ATOM   1673 2HD1 ILE A 104      18.353  37.142   5.696  1.00 45.450          H  
ATOM   1674 3HD1 ILE A 104      18.547  35.868   4.486  1.00 45.450          H  
ATOM   1675  N   LYS A 105      21.427  32.615   7.529  1.00 27.910          N  
ATOM   1676  CA  LYS A 105      22.700  32.294   8.177  1.00 28.350          C  
ATOM   1677  C   LYS A 105      23.840  32.394   7.159  1.00 28.340          C  
ATOM   1678  O   LYS A 105      24.908  32.932   7.476  1.00 28.390          O  
ATOM   1679  CB  LYS A 105      22.676  30.885   8.777  1.00 39.510          C  
ATOM   1680  CG  LYS A 105      21.810  30.710  10.023  1.00 39.510          C  
ATOM   1681  CD  LYS A 105      21.796  29.237  10.454  1.00 39.510          C  
ATOM   1682  CE  LYS A 105      20.898  28.986  11.650  1.00 39.510          C  
ATOM   1683  NZ  LYS A 105      20.783  27.525  11.939  1.00 39.510          N  
ATOM   1684  H   LYS A 105      20.630  31.973   7.595  1.00 33.490          H  
ATOM   1685  HA  LYS A 105      22.883  33.017   8.970  1.00 34.020          H  
ATOM   1686 1HB  LYS A 105      22.309  30.184   8.030  1.00 47.420          H  
ATOM   1687 2HB  LYS A 105      23.692  30.585   9.028  1.00 47.420          H  
ATOM   1688 1HG  LYS A 105      22.211  31.320  10.832  1.00 47.420          H  
ATOM   1689 2HG  LYS A 105      20.798  31.035   9.816  1.00 47.420          H  
ATOM   1690 1HD  LYS A 105      21.443  28.619   9.625  1.00 47.420          H  
ATOM   1691 2HD  LYS A 105      22.808  28.924  10.702  1.00 47.420          H  
ATOM   1692 1HE  LYS A 105      21.312  29.490  12.521  1.00 47.420          H  
ATOM   1693 2HE  LYS A 105      19.903  29.386  11.446  1.00 47.420          H  
ATOM   1694 1HZ  LYS A 105      20.180  27.374  12.729  1.00 47.420          H  
ATOM   1695 2HZ  LYS A 105      20.371  27.061  11.099  1.00 47.420          H  
ATOM   1696 3HZ  LYS A 105      21.689  27.133  12.128  1.00 47.420          H  
ATOM   1697  N   VAL A 106      23.592  31.929   5.925  1.00 28.310          N  
ATOM   1698  CA  VAL A 106      24.595  32.022   4.873  1.00 28.390          C  
ATOM   1699  C   VAL A 106      24.895  33.484   4.571  1.00 27.860          C  
ATOM   1700  O   VAL A 106      26.064  33.867   4.486  1.00 27.940          O  
ATOM   1701  CB  VAL A 106      24.119  31.322   3.585  1.00 39.710          C  
ATOM   1702  CG1 VAL A 106      25.078  31.576   2.428  1.00 39.710          C  
ATOM   1703  CG2 VAL A 106      24.025  29.903   3.843  1.00 39.710          C  
ATOM   1704  H   VAL A 106      22.699  31.447   5.763  1.00 33.970          H  
ATOM   1705  HA  VAL A 106      25.508  31.539   5.222  1.00 34.070          H  
ATOM   1706  HB  VAL A 106      23.156  31.708   3.297  1.00 47.660          H  
ATOM   1707 1HG1 VAL A 106      24.709  31.067   1.541  1.00 47.660          H  
ATOM   1708 2HG1 VAL A 106      25.143  32.642   2.220  1.00 47.660          H  
ATOM   1709 3HG1 VAL A 106      26.061  31.193   2.672  1.00 47.660          H  
ATOM   1710 1HG2 VAL A 106      23.687  29.382   2.950  1.00 47.660          H  
ATOM   1711 2HG2 VAL A 106      25.019  29.568   4.127  1.00 47.660          H  
ATOM   1712 3HG2 VAL A 106      23.335  29.716   4.651  1.00 47.660          H  
ATOM   1713  N   MET A 107      23.851  34.304   4.418  1.00 27.390          N  
ATOM   1714  CA  MET A 107      24.048  35.720   4.146  1.00 26.970          C  
ATOM   1715  C   MET A 107      24.794  36.415   5.293  1.00 26.900          C  
ATOM   1716  O   MET A 107      25.605  37.300   5.042  1.00 26.830          O  
ATOM   1717  CB  MET A 107      22.715  36.404   3.844  1.00 37.930          C  
ATOM   1718  CG  MET A 107      22.098  35.976   2.490  1.00 37.930          C  
ATOM   1719  SD  MET A 107      20.425  36.639   2.168  1.00 37.930          S  
ATOM   1720  CE  MET A 107      20.704  38.380   1.810  1.00 37.930          C  
ATOM   1721  H   MET A 107      22.904  33.910   4.453  1.00 32.870          H  
ATOM   1722  HA  MET A 107      24.663  35.805   3.254  1.00 32.360          H  
ATOM   1723 1HB  MET A 107      22.006  36.171   4.634  1.00 45.510          H  
ATOM   1724 2HB  MET A 107      22.858  37.481   3.841  1.00 45.510          H  
ATOM   1725 1HG  MET A 107      22.758  36.298   1.680  1.00 45.510          H  
ATOM   1726 2HG  MET A 107      22.045  34.889   2.457  1.00 45.510          H  
ATOM   1727 1HE  MET A 107      19.749  38.860   1.593  1.00 45.510          H  
ATOM   1728 2HE  MET A 107      21.164  38.864   2.668  1.00 45.510          H  
ATOM   1729 3HE  MET A 107      21.361  38.475   0.945  1.00 45.510          H  
ATOM   1730  N   ASN A 108      24.537  36.022   6.542  1.00 27.020          N  
ATOM   1731  CA  ASN A 108      25.224  36.640   7.671  1.00 27.060          C  
ATOM   1732  C   ASN A 108      26.723  36.317   7.638  1.00 27.580          C  
ATOM   1733  O   ASN A 108      27.558  37.199   7.867  1.00 27.710          O  
ATOM   1734  CB  ASN A 108      24.625  36.183   8.987  1.00 37.870          C  
ATOM   1735  CG  ASN A 108      23.265  36.763   9.277  1.00 37.870          C  
ATOM   1736  OD1 ASN A 108      22.819  37.749   8.676  1.00 37.870          O  
ATOM   1737  ND2 ASN A 108      22.599  36.165  10.231  1.00 37.870          N  
ATOM   1738  H   ASN A 108      23.812  35.321   6.691  1.00 32.420          H  
ATOM   1739  HA  ASN A 108      25.118  37.721   7.591  1.00 32.470          H  
ATOM   1740 1HB  ASN A 108      24.540  35.097   8.975  1.00 45.440          H  
ATOM   1741 2HB  ASN A 108      25.302  36.444   9.799  1.00 45.440          H  
ATOM   1742 1HD2 ASN A 108      21.697  36.503  10.506  1.00 45.440          H  
ATOM   1743 2HD2 ASN A 108      22.996  35.377  10.700  1.00 45.440          H  
ATOM   1744  N   ASP A 109      27.067  35.057   7.319  1.00 27.970          N  
ATOM   1745  CA  ASP A 109      28.474  34.676   7.207  1.00 28.560          C  
ATOM   1746  C   ASP A 109      29.113  35.410   6.028  1.00 28.560          C  
ATOM   1747  O   ASP A 109      30.281  35.821   6.083  1.00 28.720          O  
ATOM   1748  CB  ASP A 109      28.628  33.178   6.969  1.00 39.750          C  
ATOM   1749  CG  ASP A 109      28.344  32.231   8.153  1.00 39.750          C  
ATOM   1750  OD1 ASP A 109      28.225  32.652   9.297  1.00 39.750          O  
ATOM   1751  OD2 ASP A 109      28.303  31.036   7.892  1.00 39.750          O  
ATOM   1752  H   ASP A 109      26.330  34.350   7.209  1.00 33.560          H  
ATOM   1753  HA  ASP A 109      28.994  34.956   8.123  1.00 34.270          H  
ATOM   1754 1HB  ASP A 109      27.924  32.920   6.200  1.00 47.700          H  
ATOM   1755 2HB  ASP A 109      29.633  32.974   6.582  1.00 47.700          H  
ATOM   1756  N   LEU A 110      28.329  35.584   4.956  1.00 28.450          N  
ATOM   1757  CA  LEU A 110      28.792  36.276   3.770  1.00 28.540          C  
ATOM   1758  C   LEU A 110      29.158  37.700   4.157  1.00 28.370          C  
ATOM   1759  O   LEU A 110      30.214  38.187   3.764  1.00 28.720          O  
ATOM   1760  CB  LEU A 110      27.707  36.276   2.689  1.00 39.920          C  
ATOM   1761  CG  LEU A 110      28.022  36.934   1.351  1.00 39.920          C  
ATOM   1762  CD1 LEU A 110      29.173  36.206   0.656  1.00 39.920          C  
ATOM   1763  CD2 LEU A 110      26.744  36.935   0.507  1.00 39.920          C  
ATOM   1764  H   LEU A 110      27.394  35.170   4.954  1.00 34.140          H  
ATOM   1765  HA  LEU A 110      29.681  35.769   3.408  1.00 34.250          H  
ATOM   1766 1HB  LEU A 110      27.405  35.243   2.502  1.00 47.900          H  
ATOM   1767 2HB  LEU A 110      26.858  36.799   3.078  1.00 47.900          H  
ATOM   1768  HG  LEU A 110      28.338  37.939   1.518  1.00 47.900          H  
ATOM   1769 1HD1 LEU A 110      29.385  36.688  -0.286  1.00 47.900          H  
ATOM   1770 2HD1 LEU A 110      30.069  36.238   1.267  1.00 47.900          H  
ATOM   1771 3HD1 LEU A 110      28.889  35.174   0.478  1.00 47.900          H  
ATOM   1772 1HD2 LEU A 110      26.929  37.410  -0.448  1.00 47.900          H  
ATOM   1773 2HD2 LEU A 110      26.423  35.919   0.343  1.00 47.900          H  
ATOM   1774 3HD2 LEU A 110      25.959  37.477   1.032  1.00 47.900          H  
ATOM   1775  N   VAL A 111      28.321  38.339   4.984  1.00 27.920          N  
ATOM   1776  CA  VAL A 111      28.619  39.686   5.435  1.00 27.820          C  
ATOM   1777  C   VAL A 111      29.925  39.744   6.209  1.00 28.170          C  
ATOM   1778  O   VAL A 111      30.742  40.624   5.922  1.00 28.500          O  
ATOM   1779  CB  VAL A 111      27.452  40.258   6.262  1.00 38.990          C  
ATOM   1780  CG1 VAL A 111      27.870  41.546   6.949  1.00 38.990          C  
ATOM   1781  CG2 VAL A 111      26.308  40.541   5.298  1.00 38.990          C  
ATOM   1782  H   VAL A 111      27.434  37.890   5.222  1.00 33.500          H  
ATOM   1783  HA  VAL A 111      28.707  40.318   4.570  1.00 33.380          H  
ATOM   1784  HB  VAL A 111      27.137  39.544   7.021  1.00 46.790          H  
ATOM   1785 1HG1 VAL A 111      27.026  41.951   7.505  1.00 46.790          H  
ATOM   1786 2HG1 VAL A 111      28.681  41.349   7.641  1.00 46.790          H  
ATOM   1787 3HG1 VAL A 111      28.199  42.262   6.218  1.00 46.790          H  
ATOM   1788 1HG2 VAL A 111      25.461  40.950   5.844  1.00 46.790          H  
ATOM   1789 2HG2 VAL A 111      26.637  41.248   4.544  1.00 46.790          H  
ATOM   1790 3HG2 VAL A 111      26.009  39.632   4.806  1.00 46.790          H  
ATOM   1791  N   ASP A 112      30.225  38.813   7.122  1.00 28.200          N  
ATOM   1792  CA  ASP A 112      31.544  38.937   7.763  1.00 28.620          C  
ATOM   1793  C   ASP A 112      32.666  38.960   6.708  1.00 29.220          C  
ATOM   1794  O   ASP A 112      33.606  39.765   6.816  1.00 29.520          O  
ATOM   1795  CB  ASP A 112      31.861  37.801   8.753  1.00 39.900          C  
ATOM   1796  CG  ASP A 112      31.139  37.858  10.121  1.00 39.900          C  
ATOM   1797  OD1 ASP A 112      30.550  38.859  10.446  1.00 39.900          O  
ATOM   1798  OD2 ASP A 112      31.268  36.893  10.868  1.00 39.900          O  
ATOM   1799  H   ASP A 112      29.525  38.103   7.386  1.00 33.840          H  
ATOM   1800  HA  ASP A 112      31.570  39.879   8.308  1.00 34.340          H  
ATOM   1801 1HB  ASP A 112      31.601  36.847   8.276  1.00 47.880          H  
ATOM   1802 2HB  ASP A 112      32.933  37.784   8.932  1.00 47.880          H  
ATOM   1803  N   LYS A 113      32.552  38.119   5.665  1.00 29.480          N  
ATOM   1804  CA  LYS A 113      33.550  38.125   4.587  1.00 30.140          C  
ATOM   1805  C   LYS A 113      33.566  39.463   3.850  1.00 30.220          C  
ATOM   1806  O   LYS A 113      34.637  40.024   3.600  1.00 30.790          O  
ATOM   1807  CB  LYS A 113      33.293  36.997   3.576  1.00 41.930          C  
ATOM   1808  CG  LYS A 113      34.263  36.953   2.351  1.00 41.930          C  
ATOM   1809  CD  LYS A 113      35.698  36.622   2.739  1.00 41.930          C  
ATOM   1810  CE  LYS A 113      36.555  36.240   1.495  1.00 41.930          C  
ATOM   1811  NZ  LYS A 113      36.939  37.440   0.618  1.00 41.930          N  
ATOM   1812  H   LYS A 113      31.777  37.438   5.664  1.00 35.380          H  
ATOM   1813  HA  LYS A 113      34.531  37.977   5.036  1.00 36.170          H  
ATOM   1814 1HB  LYS A 113      33.355  36.035   4.091  1.00 50.320          H  
ATOM   1815 2HB  LYS A 113      32.290  37.079   3.182  1.00 50.320          H  
ATOM   1816 1HG  LYS A 113      33.908  36.199   1.650  1.00 50.320          H  
ATOM   1817 2HG  LYS A 113      34.257  37.920   1.841  1.00 50.320          H  
ATOM   1818 1HD  LYS A 113      36.154  37.503   3.203  1.00 50.320          H  
ATOM   1819 2HD  LYS A 113      35.713  35.800   3.453  1.00 50.320          H  
ATOM   1820 1HE  LYS A 113      37.467  35.753   1.835  1.00 50.320          H  
ATOM   1821 2HE  LYS A 113      35.989  35.535   0.885  1.00 50.320          H  
ATOM   1822 1HZ  LYS A 113      37.498  37.134  -0.166  1.00 50.320          H  
ATOM   1823 2HZ  LYS A 113      36.147  37.974   0.244  1.00 50.320          H  
ATOM   1824 3HZ  LYS A 113      37.483  38.130   1.141  1.00 50.320          H  
ATOM   1825  N   ILE A 114      32.384  39.990   3.530  1.00 29.710          N  
ATOM   1826  CA  ILE A 114      32.266  41.244   2.808  1.00 29.820          C  
ATOM   1827  C   ILE A 114      32.895  42.382   3.580  1.00 29.770          C  
ATOM   1828  O   ILE A 114      33.606  43.206   3.001  1.00 30.230          O  
ATOM   1829  CB  ILE A 114      30.804  41.606   2.502  1.00 41.700          C  
ATOM   1830  CG1 ILE A 114      30.168  40.609   1.480  1.00 41.700          C  
ATOM   1831  CG2 ILE A 114      30.764  43.009   1.952  1.00 41.700          C  
ATOM   1832  CD1 ILE A 114      28.639  40.706   1.366  1.00 41.700          C  
ATOM   1833  H   ILE A 114      31.545  39.448   3.762  1.00 35.650          H  
ATOM   1834  HA  ILE A 114      32.800  41.139   1.860  1.00 35.780          H  
ATOM   1835  HB  ILE A 114      30.220  41.562   3.411  1.00 50.040          H  
ATOM   1836 1HG1 ILE A 114      30.574  40.812   0.504  1.00 50.040          H  
ATOM   1837 2HG1 ILE A 114      30.436  39.595   1.755  1.00 50.040          H  
ATOM   1838 1HG2 ILE A 114      29.769  43.242   1.744  1.00 50.040          H  
ATOM   1839 2HG2 ILE A 114      31.155  43.732   2.654  1.00 50.040          H  
ATOM   1840 3HG2 ILE A 114      31.344  43.050   1.051  1.00 50.040          H  
ATOM   1841 1HD1 ILE A 114      28.293  39.995   0.623  1.00 50.040          H  
ATOM   1842 2HD1 ILE A 114      28.182  40.477   2.324  1.00 50.040          H  
ATOM   1843 3HD1 ILE A 114      28.338  41.687   1.058  1.00 50.040          H  
ATOM   1844  N   ILE A 115      32.619  42.460   4.878  1.00 29.310          N  
ATOM   1845  CA  ILE A 115      33.175  43.529   5.678  1.00 29.390          C  
ATOM   1846  C   ILE A 115      34.684  43.439   5.670  1.00 29.960          C  
ATOM   1847  O   ILE A 115      35.351  44.460   5.490  1.00 30.220          O  
ATOM   1848  CB  ILE A 115      32.660  43.497   7.127  1.00 41.110          C  
ATOM   1849  CG1 ILE A 115      31.166  43.855   7.122  1.00 41.110          C  
ATOM   1850  CG2 ILE A 115      33.479  44.480   7.996  1.00 41.110          C  
ATOM   1851  CD1 ILE A 115      30.439  43.595   8.407  1.00 41.110          C  
ATOM   1852  H   ILE A 115      32.003  41.758   5.290  1.00 35.170          H  
ATOM   1853  HA  ILE A 115      32.886  44.478   5.238  1.00 35.270          H  
ATOM   1854  HB  ILE A 115      32.751  42.481   7.524  1.00 49.340          H  
ATOM   1855 1HG1 ILE A 115      31.062  44.906   6.873  1.00 49.340          H  
ATOM   1856 2HG1 ILE A 115      30.684  43.264   6.347  1.00 49.340          H  
ATOM   1857 1HG2 ILE A 115      33.120  44.462   9.016  1.00 49.340          H  
ATOM   1858 2HG2 ILE A 115      34.530  44.201   7.998  1.00 49.340          H  
ATOM   1859 3HG2 ILE A 115      33.377  45.489   7.592  1.00 49.340          H  
ATOM   1860 1HD1 ILE A 115      29.392  43.868   8.283  1.00 49.340          H  
ATOM   1861 2HD1 ILE A 115      30.513  42.534   8.655  1.00 49.340          H  
ATOM   1862 3HD1 ILE A 115      30.864  44.181   9.211  1.00 49.340          H  
ATOM   1863  N   ALA A 116      35.237  42.243   5.873  1.00 30.230          N  
ATOM   1864  CA  ALA A 116      36.684  42.116   5.873  1.00 30.850          C  
ATOM   1865  C   ALA A 116      37.286  42.574   4.543  1.00 31.530          C  
ATOM   1866  O   ALA A 116      38.307  43.284   4.535  1.00 31.910          O  
ATOM   1867  CB  ALA A 116      37.063  40.670   6.133  1.00 42.940          C  
ATOM   1868  H   ALA A 116      34.641  41.429   6.058  1.00 36.280          H  
ATOM   1869  HA  ALA A 116      37.081  42.746   6.664  1.00 37.020          H  
ATOM   1870 1HB  ALA A 116      38.146  40.577   6.154  1.00 51.530          H  
ATOM   1871 2HB  ALA A 116      36.647  40.353   7.089  1.00 51.530          H  
ATOM   1872 3HB  ALA A 116      36.658  40.044   5.335  1.00 51.530          H  
ATOM   1873  N   ASP A 117      36.631  42.247   3.421  1.00 31.750          N  
ATOM   1874  CA  ASP A 117      37.155  42.666   2.134  1.00 32.520          C  
ATOM   1875  C   ASP A 117      37.043  44.174   1.937  1.00 32.570          C  
ATOM   1876  O   ASP A 117      37.978  44.790   1.414  1.00 33.080          O  
ATOM   1877  CB  ASP A 117      36.415  42.003   0.983  1.00 45.220          C  
ATOM   1878  CG  ASP A 117      36.668  40.488   0.771  1.00 45.220          C  
ATOM   1879  OD1 ASP A 117      37.590  39.926   1.335  1.00 45.220          O  
ATOM   1880  OD2 ASP A 117      35.931  39.877  -0.014  1.00 45.220          O  
ATOM   1881  H   ASP A 117      35.816  41.623   3.472  1.00 38.100          H  
ATOM   1882  HA  ASP A 117      38.207  42.388   2.087  1.00 39.020          H  
ATOM   1883 1HB  ASP A 117      35.342  42.152   1.139  1.00 54.260          H  
ATOM   1884 2HB  ASP A 117      36.687  42.520   0.075  1.00 54.260          H  
ATOM   1885  N   ARG A 118      35.917  44.777   2.350  1.00 32.100          N  
ATOM   1886  CA  ARG A 118      35.750  46.221   2.213  1.00 32.210          C  
ATOM   1887  C   ARG A 118      36.744  46.973   3.086  1.00 32.540          C  
ATOM   1888  O   ARG A 118      37.216  48.044   2.706  1.00 33.030          O  
ATOM   1889  CB  ARG A 118      34.337  46.674   2.525  1.00 45.050          C  
ATOM   1890  CG  ARG A 118      33.296  46.279   1.481  1.00 45.050          C  
ATOM   1891  CD  ARG A 118      31.965  46.800   1.833  1.00 45.050          C  
ATOM   1892  NE  ARG A 118      31.878  48.282   1.689  1.00 45.050          N  
ATOM   1893  CZ  ARG A 118      31.127  49.101   2.445  1.00 45.050          C  
ATOM   1894  NH1 ARG A 118      30.392  48.646   3.448  1.00 45.050          N  
ATOM   1895  NH2 ARG A 118      31.153  50.389   2.156  1.00 45.050          N  
ATOM   1896  H   ARG A 118      35.154  44.211   2.735  1.00 38.520          H  
ATOM   1897  HA  ARG A 118      35.947  46.482   1.173  1.00 38.650          H  
ATOM   1898 1HB  ARG A 118      34.029  46.239   3.478  1.00 54.060          H  
ATOM   1899 2HB  ARG A 118      34.320  47.757   2.632  1.00 54.060          H  
ATOM   1900 1HG  ARG A 118      33.586  46.686   0.517  1.00 54.060          H  
ATOM   1901 2HG  ARG A 118      33.237  45.195   1.410  1.00 54.060          H  
ATOM   1902 1HD  ARG A 118      31.232  46.347   1.175  1.00 54.060          H  
ATOM   1903 2HD  ARG A 118      31.744  46.527   2.859  1.00 54.060          H  
ATOM   1904  HE  ARG A 118      32.381  48.752   0.909  1.00 54.060          H  
ATOM   1905 1HH1 ARG A 118      30.381  47.663   3.664  1.00 54.060          H  
ATOM   1906 2HH1 ARG A 118      29.839  49.287   4.000  1.00 54.060          H  
ATOM   1907 1HH2 ARG A 118      31.737  50.700   1.355  1.00 54.060          H  
ATOM   1908 2HH2 ARG A 118      30.610  51.051   2.686  1.00 54.060          H  
ATOM   1909  N   LYS A 119      37.031  46.459   4.289  1.00 32.340          N  
ATOM   1910  CA  LYS A 119      38.027  47.116   5.117  1.00 32.690          C  
ATOM   1911  C   LYS A 119      39.392  47.062   4.439  1.00 33.410          C  
ATOM   1912  O   LYS A 119      40.122  48.055   4.441  1.00 33.870          O  
ATOM   1913  CB  LYS A 119      38.087  46.526   6.528  1.00 45.630          C  
ATOM   1914  CG  LYS A 119      36.897  46.898   7.426  1.00 45.630          C  
ATOM   1915  CD  LYS A 119      37.029  46.272   8.814  1.00 45.630          C  
ATOM   1916  CE  LYS A 119      35.914  46.740   9.753  1.00 45.630          C  
ATOM   1917  NZ  LYS A 119      36.000  46.086  11.094  1.00 45.630          N  
ATOM   1918  H   LYS A 119      36.550  45.616   4.616  1.00 38.810          H  
ATOM   1919  HA  LYS A 119      37.751  48.165   5.212  1.00 39.230          H  
ATOM   1920 1HB  LYS A 119      38.112  45.435   6.452  1.00 54.750          H  
ATOM   1921 2HB  LYS A 119      39.004  46.844   7.018  1.00 54.750          H  
ATOM   1922 1HG  LYS A 119      36.841  47.982   7.521  1.00 54.750          H  
ATOM   1923 2HG  LYS A 119      35.976  46.545   6.961  1.00 54.750          H  
ATOM   1924 1HD  LYS A 119      36.983  45.185   8.722  1.00 54.750          H  
ATOM   1925 2HD  LYS A 119      37.992  46.543   9.246  1.00 54.750          H  
ATOM   1926 1HE  LYS A 119      35.995  47.819   9.885  1.00 54.750          H  
ATOM   1927 2HE  LYS A 119      34.953  46.515   9.312  1.00 54.750          H  
ATOM   1928 1HZ  LYS A 119      35.252  46.426  11.684  1.00 54.750          H  
ATOM   1929 2HZ  LYS A 119      35.915  45.085  10.990  1.00 54.750          H  
ATOM   1930 3HZ  LYS A 119      36.889  46.305  11.523  1.00 54.750          H  
ATOM   1931  N   ALA A 120      39.740  45.918   3.818  1.00 33.550          N  
ATOM   1932  CA  ALA A 120      41.014  45.829   3.110  1.00 34.250          C  
ATOM   1933  C   ALA A 120      41.068  46.882   1.993  1.00 34.740          C  
ATOM   1934  O   ALA A 120      42.099  47.534   1.792  1.00 35.410          O  
ATOM   1935  CB  ALA A 120      41.200  44.435   2.537  1.00 47.670          C  
ATOM   1936  H   ALA A 120      39.138  45.090   3.894  1.00 40.260          H  
ATOM   1937  HA  ALA A 120      41.815  46.038   3.816  1.00 41.100          H  
ATOM   1938 1HB  ALA A 120      42.158  44.375   2.027  1.00 57.200          H  
ATOM   1939 2HB  ALA A 120      41.167  43.708   3.348  1.00 57.200          H  
ATOM   1940 3HB  ALA A 120      40.400  44.223   1.832  1.00 57.200          H  
ATOM   1941  N   SER A 121      39.943  47.055   1.286  1.00 34.480          N  
ATOM   1942  CA  SER A 121      39.796  48.087   0.269  1.00 34.970          C  
ATOM   1943  C   SER A 121      38.345  48.420  -0.036  1.00 35.230          C  
ATOM   1944  O   SER A 121      37.586  47.600  -0.563  1.00 35.390          O  
ATOM   1945  CB  SER A 121      40.452  47.725  -1.028  1.00 48.760          C  
ATOM   1946  OG  SER A 121      40.169  48.737  -1.967  1.00 48.760          O  
ATOM   1947  H   SER A 121      39.152  46.430   1.466  1.00 41.380          H  
ATOM   1948  HA  SER A 121      40.272  48.991   0.647  1.00 41.960          H  
ATOM   1949 1HB  SER A 121      41.528  47.635  -0.888  1.00 58.510          H  
ATOM   1950 2HB  SER A 121      40.076  46.767  -1.381  1.00 58.510          H  
ATOM   1951  HG  SER A 121      40.705  48.532  -2.748  1.00 58.510          H  
ATOM   1952  N   GLY A 122      37.984  49.678   0.191  1.00 35.360          N  
ATOM   1953  CA  GLY A 122      36.622  50.133  -0.033  1.00 35.690          C  
ATOM   1954  C   GLY A 122      36.430  50.714  -1.427  1.00 35.750          C  
ATOM   1955  O   GLY A 122      35.360  51.229  -1.747  1.00 35.950          O  
ATOM   1956  H   GLY A 122      38.660  50.311   0.593  1.00 42.430          H  
ATOM   1957 1HA  GLY A 122      35.937  49.296   0.119  1.00 42.830          H  
ATOM   1958 2HA  GLY A 122      36.367  50.883   0.714  1.00 42.830          H  
ATOM   1959  N   GLU A 123      37.448  50.607  -2.284  1.00 35.660          N  
ATOM   1960  CA  GLU A 123      37.389  51.237  -3.604  1.00 35.790          C  
ATOM   1961  C   GLU A 123      36.231  50.750  -4.461  1.00 35.940          C  
ATOM   1962  O   GLU A 123      35.673  51.511  -5.251  1.00 35.900          O  
ATOM   1963  CB  GLU A 123      38.701  51.021  -4.361  1.00 50.050          C  
ATOM   1964  CG  GLU A 123      39.880  51.808  -3.806  1.00 50.050          C  
ATOM   1965  CD  GLU A 123      41.172  51.531  -4.528  1.00 50.050          C  
ATOM   1966  OE1 GLU A 123      41.209  50.598  -5.295  1.00 50.050          O  
ATOM   1967  OE2 GLU A 123      42.115  52.254  -4.318  1.00 50.050          O  
ATOM   1968  H   GLU A 123      38.294  50.113  -2.000  1.00 42.790          H  
ATOM   1969  HA  GLU A 123      37.259  52.311  -3.458  1.00 42.950          H  
ATOM   1970 1HB  GLU A 123      38.962  49.962  -4.329  1.00 60.060          H  
ATOM   1971 2HB  GLU A 123      38.569  51.294  -5.408  1.00 60.060          H  
ATOM   1972 1HG  GLU A 123      39.655  52.872  -3.882  1.00 60.060          H  
ATOM   1973 2HG  GLU A 123      39.999  51.566  -2.752  1.00 60.060          H  
ATOM   1974  N   GLN A 124      35.873  49.484  -4.325  1.00 36.200          N  
ATOM   1975  CA  GLN A 124      34.802  48.907  -5.115  1.00 36.430          C  
ATOM   1976  C   GLN A 124      33.429  48.911  -4.449  1.00 36.370          C  
ATOM   1977  O   GLN A 124      32.493  48.351  -5.020  1.00 36.810          O  
ATOM   1978  CB  GLN A 124      35.164  47.472  -5.506  1.00 50.910          C  
ATOM   1979  CG  GLN A 124      36.396  47.365  -6.381  1.00 50.910          C  
ATOM   1980  CD  GLN A 124      36.201  48.075  -7.702  1.00 50.910          C  
ATOM   1981  OE1 GLN A 124      35.225  47.818  -8.409  1.00 50.910          O  
ATOM   1982  NE2 GLN A 124      37.112  48.973  -8.037  1.00 50.910          N  
ATOM   1983  H   GLN A 124      36.371  48.899  -3.662  1.00 43.440          H  
ATOM   1984  HA  GLN A 124      34.710  49.498  -6.027  1.00 43.720          H  
ATOM   1985 1HB  GLN A 124      35.334  46.884  -4.605  1.00 61.090          H  
ATOM   1986 2HB  GLN A 124      34.331  47.019  -6.039  1.00 61.090          H  
ATOM   1987 1HG  GLN A 124      37.242  47.827  -5.868  1.00 61.090          H  
ATOM   1988 2HG  GLN A 124      36.603  46.314  -6.581  1.00 61.090          H  
ATOM   1989 1HE2 GLN A 124      37.025  49.475  -8.900  1.00 61.090          H  
ATOM   1990 2HE2 GLN A 124      37.889  49.155  -7.432  1.00 61.090          H  
ATOM   1991  N   SER A 125      33.281  49.482  -3.244  1.00 35.880          N  
ATOM   1992  CA  SER A 125      31.960  49.386  -2.623  1.00 35.830          C  
ATOM   1993  C   SER A 125      31.541  50.362  -1.538  1.00 35.720          C  
ATOM   1994  O   SER A 125      32.218  50.536  -0.507  1.00 35.590          O  
ATOM   1995  CB  SER A 125      31.785  48.049  -2.012  1.00 50.180          C  
ATOM   1996  OG  SER A 125      30.581  48.052  -1.340  1.00 50.180          O  
ATOM   1997  H   SER A 125      34.049  49.987  -2.788  1.00 43.060          H  
ATOM   1998  HA  SER A 125      31.231  49.490  -3.427  1.00 43.000          H  
ATOM   1999 1HB  SER A 125      31.780  47.289  -2.779  1.00 60.220          H  
ATOM   2000 2HB  SER A 125      32.600  47.840  -1.331  1.00 60.220          H  
ATOM   2001  HG  SER A 125      30.524  47.211  -0.854  1.00 60.220          H  
ATOM   2002  N   ASP A 126      30.321  50.897  -1.729  1.00 35.840          N  
ATOM   2003  CA  ASP A 126      29.622  51.774  -0.812  1.00 35.840          C  
ATOM   2004  C   ASP A 126      28.586  51.029   0.040  1.00 35.670          C  
ATOM   2005  O   ASP A 126      27.827  51.662   0.782  1.00 35.730          O  
ATOM   2006  CB  ASP A 126      28.908  52.847  -1.627  1.00 50.180          C  
ATOM   2007  CG  ASP A 126      27.926  52.188  -2.610  1.00 50.180          C  
ATOM   2008  OD1 ASP A 126      28.052  50.975  -2.799  1.00 50.180          O  
ATOM   2009  OD2 ASP A 126      27.099  52.861  -3.168  1.00 50.180          O  
ATOM   2010  H   ASP A 126      29.813  50.681  -2.592  1.00 43.010          H  
ATOM   2011  HA  ASP A 126      30.352  52.240  -0.151  1.00 43.010          H  
ATOM   2012 1HB  ASP A 126      28.357  53.515  -0.962  1.00 60.210          H  
ATOM   2013 2HB  ASP A 126      29.632  53.445  -2.180  1.00 60.210          H  
ATOM   2014  N   ASP A 127      28.571  49.699  -0.060  1.00 35.540          N  
ATOM   2015  CA  ASP A 127      27.630  48.855   0.677  1.00 35.460          C  
ATOM   2016  C   ASP A 127      28.124  47.408   0.751  1.00 35.180          C  
ATOM   2017  O   ASP A 127      29.098  47.014   0.096  1.00 35.140          O  
ATOM   2018  CB  ASP A 127      26.230  48.923   0.004  1.00 49.680          C  
ATOM   2019  CG  ASP A 127      25.002  48.587   0.934  1.00 49.680          C  
ATOM   2020  OD1 ASP A 127      25.200  47.890   1.908  1.00 49.680          O  
ATOM   2021  OD2 ASP A 127      23.913  49.011   0.648  1.00 49.680          O  
ATOM   2022  H   ASP A 127      29.262  49.275  -0.674  1.00 42.650          H  
ATOM   2023  HA  ASP A 127      27.545  49.239   1.695  1.00 42.550          H  
ATOM   2024 1HB  ASP A 127      26.083  49.925  -0.408  1.00 59.610          H  
ATOM   2025 2HB  ASP A 127      26.216  48.242  -0.838  1.00 59.610          H  
ATOM   2026  N   LEU A 128      27.379  46.567   1.438  1.00 35.040          N  
ATOM   2027  CA  LEU A 128      27.794  45.186   1.542  1.00 34.760          C  
ATOM   2028  C   LEU A 128      27.449  44.434   0.273  1.00 34.460          C  
ATOM   2029  O   LEU A 128      28.289  43.755  -0.332  1.00 34.340          O  
ATOM   2030  CB  LEU A 128      27.091  44.535   2.737  1.00 48.780          C  
ATOM   2031  CG  LEU A 128      27.468  45.074   4.137  1.00 48.780          C  
ATOM   2032  CD1 LEU A 128      26.521  44.486   5.153  1.00 48.780          C  
ATOM   2033  CD2 LEU A 128      28.906  44.692   4.481  1.00 48.780          C  
ATOM   2034  H   LEU A 128      26.554  46.923   1.923  1.00 42.050          H  
ATOM   2035  HA  LEU A 128      28.866  45.176   1.671  1.00 41.710          H  
ATOM   2036 1HB  LEU A 128      26.017  44.665   2.615  1.00 58.530          H  
ATOM   2037 2HB  LEU A 128      27.308  43.468   2.723  1.00 58.530          H  
ATOM   2038  HG  LEU A 128      27.365  46.159   4.159  1.00 58.530          H  
ATOM   2039 1HD1 LEU A 128      26.771  44.858   6.147  1.00 58.530          H  
ATOM   2040 2HD1 LEU A 128      25.500  44.774   4.906  1.00 58.530          H  
ATOM   2041 3HD1 LEU A 128      26.595  43.428   5.142  1.00 58.530          H  
ATOM   2042 1HD2 LEU A 128      29.132  45.069   5.470  1.00 58.530          H  
ATOM   2043 2HD2 LEU A 128      29.014  43.609   4.469  1.00 58.530          H  
ATOM   2044 3HD2 LEU A 128      29.594  45.125   3.775  1.00 58.530          H  
ATOM   2045  N   LEU A 129      26.217  44.613  -0.171  1.00 34.420          N  
ATOM   2046  CA  LEU A 129      25.787  43.933  -1.368  1.00 34.240          C  
ATOM   2047  C   LEU A 129      26.552  44.448  -2.566  1.00 34.470          C  
ATOM   2048  O   LEU A 129      26.863  43.677  -3.464  1.00 34.450          O  
ATOM   2049  CB  LEU A 129      24.298  44.055  -1.599  1.00 48.010          C  
ATOM   2050  CG  LEU A 129      23.750  43.289  -2.836  1.00 48.010          C  
ATOM   2051  CD1 LEU A 129      24.010  41.797  -2.738  1.00 48.010          C  
ATOM   2052  CD2 LEU A 129      22.346  43.493  -2.908  1.00 48.010          C  
ATOM   2053  H   LEU A 129      25.584  45.207   0.350  1.00 41.300          H  
ATOM   2054  HA  LEU A 129      26.028  42.882  -1.240  1.00 41.090          H  
ATOM   2055 1HB  LEU A 129      23.794  43.665  -0.724  1.00 57.610          H  
ATOM   2056 2HB  LEU A 129      24.054  45.094  -1.694  1.00 57.610          H  
ATOM   2057  HG  LEU A 129      24.225  43.663  -3.745  1.00 57.610          H  
ATOM   2058 1HD1 LEU A 129      23.597  41.313  -3.610  1.00 57.610          H  
ATOM   2059 2HD1 LEU A 129      25.048  41.591  -2.703  1.00 57.610          H  
ATOM   2060 3HD1 LEU A 129      23.530  41.402  -1.841  1.00 57.610          H  
ATOM   2061 1HD2 LEU A 129      21.973  42.966  -3.764  1.00 57.610          H  
ATOM   2062 2HD2 LEU A 129      21.887  43.101  -2.013  1.00 57.610          H  
ATOM   2063 3HD2 LEU A 129      22.119  44.547  -3.004  1.00 57.610          H  
ATOM   2064  N   THR A 130      26.861  45.752  -2.593  1.00 34.760          N  
ATOM   2065  CA  THR A 130      27.573  46.309  -3.733  1.00 35.080          C  
ATOM   2066  C   THR A 130      28.862  45.523  -3.954  1.00 35.210          C  
ATOM   2067  O   THR A 130      29.161  45.113  -5.073  1.00 35.390          O  
ATOM   2068  CB  THR A 130      27.918  47.809  -3.564  1.00 48.980          C  
ATOM   2069  OG1 THR A 130      26.725  48.603  -3.443  1.00 48.980          O  
ATOM   2070  CG2 THR A 130      28.708  48.288  -4.776  1.00 48.980          C  
ATOM   2071  H   THR A 130      26.600  46.352  -1.825  1.00 41.710          H  
ATOM   2072  HA  THR A 130      26.947  46.216  -4.608  1.00 42.100          H  
ATOM   2073  HB  THR A 130      28.510  47.945  -2.674  1.00 58.780          H  
ATOM   2074  HG1 THR A 130      26.994  49.550  -3.234  1.00 58.780          H  
ATOM   2075 1HG2 THR A 130      28.947  49.342  -4.645  1.00 58.780          H  
ATOM   2076 2HG2 THR A 130      29.636  47.725  -4.880  1.00 58.780          H  
ATOM   2077 3HG2 THR A 130      28.110  48.163  -5.676  1.00 58.780          H  
ATOM   2078  N   HIS A 131      29.612  45.257  -2.883  1.00 35.190          N  
ATOM   2079  CA  HIS A 131      30.855  44.493  -3.009  1.00 35.400          C  
ATOM   2080  C   HIS A 131      30.587  43.147  -3.679  1.00 35.180          C  
ATOM   2081  O   HIS A 131      31.246  42.766  -4.653  1.00 35.490          O  
ATOM   2082  CB  HIS A 131      31.478  44.253  -1.636  1.00 49.480          C  
ATOM   2083  CG  HIS A 131      32.728  43.424  -1.652  1.00 49.480          C  
ATOM   2084  ND1 HIS A 131      33.936  43.901  -2.108  1.00 49.480          N  
ATOM   2085  CD2 HIS A 131      32.952  42.147  -1.256  1.00 49.480          C  
ATOM   2086  CE1 HIS A 131      34.850  42.952  -1.992  1.00 49.480          C  
ATOM   2087  NE2 HIS A 131      34.277  41.876  -1.470  1.00 49.480          N  
ATOM   2088  H   HIS A 131      29.329  45.630  -1.971  1.00 42.230          H  
ATOM   2089  HA  HIS A 131      31.565  45.042  -3.626  1.00 42.480          H  
ATOM   2090 1HB  HIS A 131      31.699  45.201  -1.160  1.00 59.370          H  
ATOM   2091 2HB  HIS A 131      30.748  43.749  -1.020  1.00 59.370          H  
ATOM   2092  HD2 HIS A 131      32.225  41.467  -0.842  1.00 59.370          H  
ATOM   2093  HE1 HIS A 131      35.901  43.042  -2.266  1.00 59.370          H  
ATOM   2094  HE2 HIS A 131      34.750  40.968  -1.237  1.00 59.370          H  
ATOM   2095  N   MET A 132      29.568  42.457  -3.185  1.00 34.730          N  
ATOM   2096  CA  MET A 132      29.147  41.149  -3.674  1.00 34.580          C  
ATOM   2097  C   MET A 132      28.759  41.106  -5.168  1.00 34.700          C  
ATOM   2098  O   MET A 132      28.720  40.025  -5.769  1.00 34.800          O  
ATOM   2099  CB  MET A 132      28.005  40.639  -2.803  1.00 48.470          C  
ATOM   2100  CG  MET A 132      27.508  39.231  -3.100  1.00 48.470          C  
ATOM   2101  SD  MET A 132      28.741  37.975  -2.800  1.00 48.470          S  
ATOM   2102  CE  MET A 132      27.895  36.571  -3.494  1.00 48.470          C  
ATOM   2103  H   MET A 132      29.077  42.857  -2.374  1.00 41.680          H  
ATOM   2104  HA  MET A 132      29.990  40.472  -3.541  1.00 41.500          H  
ATOM   2105 1HB  MET A 132      28.296  40.696  -1.758  1.00 58.170          H  
ATOM   2106 2HB  MET A 132      27.183  41.298  -2.935  1.00 58.170          H  
ATOM   2107 1HG  MET A 132      26.662  39.031  -2.446  1.00 58.170          H  
ATOM   2108 2HG  MET A 132      27.150  39.141  -4.126  1.00 58.170          H  
ATOM   2109 1HE  MET A 132      28.512  35.680  -3.389  1.00 58.170          H  
ATOM   2110 2HE  MET A 132      26.952  36.417  -2.968  1.00 58.170          H  
ATOM   2111 3HE  MET A 132      27.692  36.755  -4.549  1.00 58.170          H  
ATOM   2112  N   LEU A 133      28.500  42.266  -5.795  1.00 34.770          N  
ATOM   2113  CA  LEU A 133      28.059  42.310  -7.185  1.00 34.950          C  
ATOM   2114  C   LEU A 133      29.230  42.002  -8.102  1.00 35.430          C  
ATOM   2115  O   LEU A 133      29.057  41.802  -9.304  1.00 35.650          O  
ATOM   2116  CB  LEU A 133      27.535  43.712  -7.562  1.00 48.860          C  
ATOM   2117  CG  LEU A 133      26.303  44.271  -6.782  1.00 48.860          C  
ATOM   2118  CD1 LEU A 133      26.031  45.705  -7.247  1.00 48.860          C  
ATOM   2119  CD2 LEU A 133      25.095  43.430  -6.946  1.00 48.860          C  
ATOM   2120  H   LEU A 133      28.639  43.158  -5.312  1.00 41.720          H  
ATOM   2121  HA  LEU A 133      27.290  41.561  -7.336  1.00 41.940          H  
ATOM   2122 1HB  LEU A 133      28.354  44.418  -7.413  1.00 58.630          H  
ATOM   2123 2HB  LEU A 133      27.283  43.710  -8.619  1.00 58.630          H  
ATOM   2124  HG  LEU A 133      26.550  44.294  -5.747  1.00 58.630          H  
ATOM   2125 1HD1 LEU A 133      25.198  46.120  -6.677  1.00 58.630          H  
ATOM   2126 2HD1 LEU A 133      26.921  46.314  -7.085  1.00 58.630          H  
ATOM   2127 3HD1 LEU A 133      25.780  45.703  -8.306  1.00 58.630          H  
ATOM   2128 1HD2 LEU A 133      24.289  43.871  -6.363  1.00 58.630          H  
ATOM   2129 2HD2 LEU A 133      24.809  43.403  -7.989  1.00 58.630          H  
ATOM   2130 3HD2 LEU A 133      25.292  42.423  -6.587  1.00 58.630          H  
ATOM   2131  N   ASN A 134      30.434  41.969  -7.527  1.00 35.660          N  
ATOM   2132  CA  ASN A 134      31.652  41.672  -8.251  1.00 36.190          C  
ATOM   2133  C   ASN A 134      32.093  40.220  -8.016  1.00 36.230          C  
ATOM   2134  O   ASN A 134      33.226  39.854  -8.342  1.00 36.630          O  
ATOM   2135  CB  ASN A 134      32.742  42.640  -7.839  1.00 50.450          C  
ATOM   2136  CG  ASN A 134      32.453  44.060  -8.273  1.00 50.450          C  
ATOM   2137  OD1 ASN A 134      32.020  44.308  -9.409  1.00 50.450          O  
ATOM   2138  ND2 ASN A 134      32.683  44.997  -7.384  1.00 50.450          N  
ATOM   2139  H   ASN A 134      30.515  42.170  -6.522  1.00 42.790          H  
ATOM   2140  HA  ASN A 134      31.461  41.787  -9.318  1.00 43.430          H  
ATOM   2141 1HB  ASN A 134      32.850  42.620  -6.753  1.00 60.540          H  
ATOM   2142 2HB  ASN A 134      33.692  42.328  -8.269  1.00 60.540          H  
ATOM   2143 1HD2 ASN A 134      32.510  45.960  -7.610  1.00 60.540          H  
ATOM   2144 2HD2 ASN A 134      33.033  44.755  -6.477  1.00 60.540          H  
ATOM   2145  N   GLY A 135      31.194  39.385  -7.476  1.00 35.890          N  
ATOM   2146  CA  GLY A 135      31.510  37.990  -7.180  1.00 35.980          C  
ATOM   2147  C   GLY A 135      31.998  37.189  -8.393  1.00 36.230          C  
ATOM   2148  O   GLY A 135      31.694  37.504  -9.553  1.00 36.560          O  
ATOM   2149  H   GLY A 135      30.281  39.746  -7.185  1.00 43.070          H  
ATOM   2150 1HA  GLY A 135      32.269  37.957  -6.398  1.00 43.180          H  
ATOM   2151 2HA  GLY A 135      30.621  37.512  -6.766  1.00 43.180          H  
ATOM   2152  N   LYS A 136      32.822  36.174  -8.094  1.00 36.180          N  
ATOM   2153  CA  LYS A 136      33.479  35.291  -9.067  1.00 36.460          C  
ATOM   2154  C   LYS A 136      33.522  33.856  -8.561  1.00 36.310          C  
ATOM   2155  O   LYS A 136      33.345  33.631  -7.365  1.00 36.020          O  
ATOM   2156  CB  LYS A 136      34.924  35.767  -9.301  1.00 50.930          C  
ATOM   2157  CG  LYS A 136      35.828  35.653  -8.063  1.00 50.930          C  
ATOM   2158  CD  LYS A 136      37.213  36.233  -8.313  1.00 50.930          C  
ATOM   2159  CE  LYS A 136      38.126  36.023  -7.106  1.00 50.930          C  
ATOM   2160  NZ  LYS A 136      39.481  36.627  -7.307  1.00 50.930          N  
ATOM   2161  H   LYS A 136      32.998  36.001  -7.114  1.00 43.420          H  
ATOM   2162  HA  LYS A 136      32.926  35.298 -10.002  1.00 43.750          H  
ATOM   2163 1HB  LYS A 136      35.380  35.178 -10.101  1.00 61.120          H  
ATOM   2164 2HB  LYS A 136      34.920  36.807  -9.623  1.00 61.120          H  
ATOM   2165 1HG  LYS A 136      35.367  36.180  -7.228  1.00 61.120          H  
ATOM   2166 2HG  LYS A 136      35.940  34.600  -7.789  1.00 61.120          H  
ATOM   2167 1HD  LYS A 136      37.652  35.765  -9.191  1.00 61.120          H  
ATOM   2168 2HD  LYS A 136      37.123  37.303  -8.504  1.00 61.120          H  
ATOM   2169 1HE  LYS A 136      37.665  36.476  -6.229  1.00 61.120          H  
ATOM   2170 2HE  LYS A 136      38.239  34.951  -6.931  1.00 61.120          H  
ATOM   2171 1HZ  LYS A 136      40.047  36.464  -6.485  1.00 61.120          H  
ATOM   2172 2HZ  LYS A 136      39.930  36.211  -8.110  1.00 61.120          H  
ATOM   2173 3HZ  LYS A 136      39.388  37.622  -7.456  1.00 61.120          H  
ATOM   2174  N   ASP A 137      33.774  32.900  -9.467  1.00 36.570          N  
ATOM   2175  CA  ASP A 137      34.005  31.490  -9.111  1.00 36.580          C  
ATOM   2176  C   ASP A 137      35.515  31.281  -8.867  1.00 36.960          C  
ATOM   2177  O   ASP A 137      36.254  31.219  -9.862  1.00 37.380          O  
ATOM   2178  CB  ASP A 137      33.520  30.517 -10.195  1.00 51.210          C  
ATOM   2179  CG  ASP A 137      33.732  29.012  -9.778  1.00 51.210          C  
ATOM   2180  OD1 ASP A 137      34.610  28.744  -8.952  1.00 51.210          O  
ATOM   2181  OD2 ASP A 137      33.013  28.170 -10.266  1.00 51.210          O  
ATOM   2182  H   ASP A 137      33.862  33.184 -10.450  1.00 43.880          H  
ATOM   2183  HA  ASP A 137      33.419  31.256  -8.231  1.00 43.900          H  
ATOM   2184 1HB  ASP A 137      32.455  30.683 -10.395  1.00 61.450          H  
ATOM   2185 2HB  ASP A 137      34.063  30.709 -11.130  1.00 61.450          H  
ATOM   2186  N   PRO A 138      35.995  31.134  -7.600  1.00 36.860          N  
ATOM   2187  CA  PRO A 138      37.392  31.061  -7.178  1.00 37.260          C  
ATOM   2188  C   PRO A 138      38.195  29.942  -7.828  1.00 37.800          C  
ATOM   2189  O   PRO A 138      39.425  29.990  -7.808  1.00 38.070          O  
ATOM   2190  CB  PRO A 138      37.287  30.776  -5.671  1.00 55.890          C  
ATOM   2191  CG  PRO A 138      35.953  31.291  -5.272  1.00 55.890          C  
ATOM   2192  CD  PRO A 138      35.061  31.003  -6.450  1.00 55.890          C  
ATOM   2193  HA  PRO A 138      37.869  32.033  -7.357  1.00 44.710          H  
ATOM   2194 1HB  PRO A 138      37.398  29.693  -5.486  1.00 67.070          H  
ATOM   2195 2HB  PRO A 138      38.112  31.274  -5.136  1.00 67.070          H  
ATOM   2196 1HG  PRO A 138      35.606  30.792  -4.359  1.00 67.070          H  
ATOM   2197 2HG  PRO A 138      36.006  32.365  -5.042  1.00 67.070          H  
ATOM   2198 1HD  PRO A 138      34.641  29.977  -6.415  1.00 67.070          H  
ATOM   2199 2HD  PRO A 138      34.303  31.761  -6.416  1.00 67.070          H  
ATOM   2200  N   GLU A 139      37.527  28.924  -8.381  1.00 38.020          N  
ATOM   2201  CA  GLU A 139      38.264  27.831  -9.004  1.00 38.620          C  
ATOM   2202  C   GLU A 139      38.982  28.301 -10.265  1.00 39.360          C  
ATOM   2203  O   GLU A 139      40.054  27.783 -10.615  1.00 39.960          O  
ATOM   2204  CB  GLU A 139      37.337  26.664  -9.343  1.00 53.830          C  
ATOM   2205  CG  GLU A 139      36.805  25.913  -8.138  1.00 53.830          C  
ATOM   2206  CD  GLU A 139      37.885  25.210  -7.367  1.00 53.830          C  
ATOM   2207  OE1 GLU A 139      38.651  24.502  -7.971  1.00 53.830          O  
ATOM   2208  OE2 GLU A 139      37.950  25.383  -6.180  1.00 53.830          O  
ATOM   2209  H   GLU A 139      36.493  28.902  -8.415  1.00 45.620          H  
ATOM   2210  HA  GLU A 139      39.015  27.477  -8.297  1.00 46.340          H  
ATOM   2211 1HB  GLU A 139      36.480  27.035  -9.914  1.00 64.590          H  
ATOM   2212 2HB  GLU A 139      37.869  25.955  -9.970  1.00 64.590          H  
ATOM   2213 1HG  GLU A 139      36.302  26.626  -7.480  1.00 64.590          H  
ATOM   2214 2HG  GLU A 139      36.066  25.187  -8.476  1.00 64.590          H  
ATOM   2215  N   THR A 140      38.381  29.264 -10.979  1.00 39.330          N  
ATOM   2216  CA  THR A 140      38.974  29.751 -12.220  1.00 40.060          C  
ATOM   2217  C   THR A 140      39.217  31.254 -12.175  1.00 40.130          C  
ATOM   2218  O   THR A 140      39.997  31.793 -12.964  1.00 40.480          O  
ATOM   2219  CB  THR A 140      38.056  29.459 -13.415  1.00 55.790          C  
ATOM   2220  OG1 THR A 140      36.825  30.193 -13.256  1.00 55.790          O  
ATOM   2221  CG2 THR A 140      37.739  27.964 -13.459  1.00 55.790          C  
ATOM   2222  H   THR A 140      37.505  29.683 -10.657  1.00 47.200          H  
ATOM   2223  HA  THR A 140      39.932  29.258 -12.374  1.00 48.070          H  
ATOM   2224  HB  THR A 140      38.546  29.765 -14.339  1.00 66.950          H  
ATOM   2225  HG1 THR A 140      36.313  30.138 -14.088  1.00 66.950          H  
ATOM   2226 1HG2 THR A 140      37.083  27.754 -14.302  1.00 66.950          H  
ATOM   2227 2HG2 THR A 140      38.663  27.396 -13.568  1.00 66.950          H  
ATOM   2228 3HG2 THR A 140      37.241  27.671 -12.540  1.00 66.950          H  
ATOM   2229  N   GLY A 141      38.539  31.940 -11.252  1.00 39.870          N  
ATOM   2230  CA  GLY A 141      38.587  33.388 -11.127  1.00 39.970          C  
ATOM   2231  C   GLY A 141      37.594  34.076 -12.066  1.00 39.850          C  
ATOM   2232  O   GLY A 141      37.538  35.308 -12.132  1.00 40.070          O  
ATOM   2233  H   GLY A 141      37.908  31.457 -10.621  1.00 47.840          H  
ATOM   2234 1HA  GLY A 141      38.355  33.651 -10.097  1.00 47.960          H  
ATOM   2235 2HA  GLY A 141      39.597  33.738 -11.334  1.00 47.960          H  
ATOM   2236  N   GLU A 142      36.852  33.280 -12.837  1.00 39.570          N  
ATOM   2237  CA  GLU A 142      35.884  33.798 -13.783  1.00 39.530          C  
ATOM   2238  C   GLU A 142      34.774  34.546 -13.036  1.00 38.660          C  
ATOM   2239  O   GLU A 142      34.163  33.966 -12.131  1.00 37.920          O  
ATOM   2240  CB  GLU A 142      35.292  32.636 -14.589  1.00 55.360          C  
ATOM   2241  CG  GLU A 142      34.329  33.008 -15.694  1.00 55.360          C  
ATOM   2242  CD  GLU A 142      33.843  31.806 -16.442  1.00 55.360          C  
ATOM   2243  OE1 GLU A 142      34.217  30.716 -16.083  1.00 55.360          O  
ATOM   2244  OE2 GLU A 142      33.108  31.971 -17.382  1.00 55.360          O  
ATOM   2245  H   GLU A 142      36.962  32.269 -12.749  1.00 47.480          H  
ATOM   2246  HA  GLU A 142      36.418  34.452 -14.460  1.00 47.440          H  
ATOM   2247 1HB  GLU A 142      36.105  32.070 -15.044  1.00 66.430          H  
ATOM   2248 2HB  GLU A 142      34.769  31.964 -13.908  1.00 66.430          H  
ATOM   2249 1HG  GLU A 142      33.470  33.534 -15.269  1.00 66.430          H  
ATOM   2250 2HG  GLU A 142      34.826  33.675 -16.391  1.00 66.430          H  
ATOM   2251  N   PRO A 143      34.437  35.795 -13.414  1.00 38.770          N  
ATOM   2252  CA  PRO A 143      33.422  36.612 -12.778  1.00 38.050          C  
ATOM   2253  C   PRO A 143      32.059  36.031 -13.033  1.00 37.350          C  
ATOM   2254  O   PRO A 143      31.839  35.422 -14.081  1.00 37.580          O  
ATOM   2255  CB  PRO A 143      33.585  37.970 -13.465  1.00 57.070          C  
ATOM   2256  CG  PRO A 143      34.188  37.650 -14.813  1.00 57.070          C  
ATOM   2257  CD  PRO A 143      35.081  36.441 -14.575  1.00 57.070          C  
ATOM   2258  HA  PRO A 143      33.621  36.701 -11.706  1.00 45.660          H  
ATOM   2259 1HB  PRO A 143      32.591  38.454 -13.544  1.00 68.490          H  
ATOM   2260 2HB  PRO A 143      34.214  38.627 -12.847  1.00 68.490          H  
ATOM   2261 1HG  PRO A 143      33.384  37.438 -15.539  1.00 68.490          H  
ATOM   2262 2HG  PRO A 143      34.744  38.519 -15.199  1.00 68.490          H  
ATOM   2263 1HD  PRO A 143      35.026  35.812 -15.466  1.00 68.490          H  
ATOM   2264 2HD  PRO A 143      36.114  36.749 -14.328  1.00 68.490          H  
ATOM   2265  N   LEU A 144      31.131  36.272 -12.128  1.00 36.550          N  
ATOM   2266  CA  LEU A 144      29.768  35.854 -12.370  1.00 35.890          C  
ATOM   2267  C   LEU A 144      29.202  36.829 -13.392  1.00 35.930          C  
ATOM   2268  O   LEU A 144      29.514  38.020 -13.350  1.00 36.100          O  
ATOM   2269  CB  LEU A 144      28.999  35.888 -11.050  1.00 50.510          C  
ATOM   2270  CG  LEU A 144      29.487  34.914  -9.939  1.00 50.510          C  
ATOM   2271  CD1 LEU A 144      28.760  35.221  -8.678  1.00 50.510          C  
ATOM   2272  CD2 LEU A 144      29.208  33.482 -10.322  1.00 50.510          C  
ATOM   2273  H   LEU A 144      31.366  36.768 -11.263  1.00 43.860          H  
ATOM   2274  HA  LEU A 144      29.755  34.858 -12.803  1.00 43.070          H  
ATOM   2275 1HB  LEU A 144      29.085  36.889 -10.658  1.00 60.610          H  
ATOM   2276 2HB  LEU A 144      27.970  35.684 -11.233  1.00 60.610          H  
ATOM   2277  HG  LEU A 144      30.544  35.049  -9.779  1.00 60.610          H  
ATOM   2278 1HD1 LEU A 144      29.096  34.549  -7.890  1.00 60.610          H  
ATOM   2279 2HD1 LEU A 144      28.953  36.250  -8.384  1.00 60.610          H  
ATOM   2280 3HD1 LEU A 144      27.699  35.080  -8.857  1.00 60.610          H  
ATOM   2281 1HD2 LEU A 144      29.545  32.815  -9.525  1.00 60.610          H  
ATOM   2282 2HD2 LEU A 144      28.137  33.361 -10.460  1.00 60.610          H  
ATOM   2283 3HD2 LEU A 144      29.731  33.224 -11.238  1.00 60.610          H  
ATOM   2284  N   ASP A 145      28.353  36.347 -14.295  1.00 35.840          N  
ATOM   2285  CA  ASP A 145      27.749  37.191 -15.315  1.00 35.900          C  
ATOM   2286  C   ASP A 145      26.812  38.187 -14.687  1.00 35.280          C  
ATOM   2287  O   ASP A 145      26.285  37.919 -13.604  1.00 34.590          O  
ATOM   2288  CB  ASP A 145      26.964  36.371 -16.339  1.00 50.240          C  
ATOM   2289  CG  ASP A 145      26.661  37.172 -17.598  1.00 50.240          C  
ATOM   2290  OD1 ASP A 145      27.483  37.177 -18.478  1.00 50.240          O  
ATOM   2291  OD2 ASP A 145      25.638  37.844 -17.637  1.00 50.240          O  
ATOM   2292  H   ASP A 145      28.081  35.364 -14.280  1.00 43.010          H  
ATOM   2293  HA  ASP A 145      28.541  37.738 -15.828  1.00 43.080          H  
ATOM   2294 1HB  ASP A 145      27.530  35.481 -16.605  1.00 60.280          H  
ATOM   2295 2HB  ASP A 145      26.024  36.040 -15.901  1.00 60.280          H  
ATOM   2296  N   ASP A 146      26.528  39.294 -15.383  1.00 35.560          N  
ATOM   2297  CA  ASP A 146      25.557  40.259 -14.882  1.00 35.040          C  
ATOM   2298  C   ASP A 146      24.247  39.536 -14.594  1.00 34.240          C  
ATOM   2299  O   ASP A 146      23.565  39.860 -13.620  1.00 33.640          O  
ATOM   2300  CB  ASP A 146      25.281  41.350 -15.915  1.00 49.260          C  
ATOM   2301  CG  ASP A 146      26.424  42.336 -16.124  1.00 49.260          C  
ATOM   2302  OD1 ASP A 146      27.342  42.364 -15.341  1.00 49.260          O  
ATOM   2303  OD2 ASP A 146      26.358  43.063 -17.082  1.00 49.260          O  
ATOM   2304  H   ASP A 146      26.992  39.477 -16.266  1.00 42.670          H  
ATOM   2305  HA  ASP A 146      25.934  40.702 -13.960  1.00 42.050          H  
ATOM   2306 1HB  ASP A 146      25.056  40.874 -16.875  1.00 59.120          H  
ATOM   2307 2HB  ASP A 146      24.392  41.905 -15.619  1.00 59.120          H  
ATOM   2308  N   GLU A 147      23.916  38.535 -15.422  1.00 34.260          N  
ATOM   2309  CA  GLU A 147      22.723  37.724 -15.246  1.00 33.560          C  
ATOM   2310  C   GLU A 147      22.752  36.917 -13.951  1.00 33.050          C  
ATOM   2311  O   GLU A 147      21.703  36.685 -13.353  1.00 32.450          O  
ATOM   2312  CB  GLU A 147      22.542  36.780 -16.439  1.00 47.260          C  
ATOM   2313  CG  GLU A 147      22.108  37.490 -17.713  1.00 47.260          C  
ATOM   2314  CD  GLU A 147      20.704  37.989 -17.597  1.00 47.260          C  
ATOM   2315  OE1 GLU A 147      19.823  37.166 -17.511  1.00 47.260          O  
ATOM   2316  OE2 GLU A 147      20.500  39.176 -17.527  1.00 47.260          O  
ATOM   2317  H   GLU A 147      24.522  38.334 -16.236  1.00 41.110          H  
ATOM   2318  HA  GLU A 147      21.863  38.392 -15.209  1.00 40.270          H  
ATOM   2319 1HB  GLU A 147      23.483  36.267 -16.642  1.00 56.720          H  
ATOM   2320 2HB  GLU A 147      21.797  36.023 -16.196  1.00 56.720          H  
ATOM   2321 1HG  GLU A 147      22.776  38.332 -17.897  1.00 56.720          H  
ATOM   2322 2HG  GLU A 147      22.186  36.802 -18.553  1.00 56.720          H  
ATOM   2323  N   ASN A 148      23.935  36.485 -13.495  1.00 33.350          N  
ATOM   2324  CA  ASN A 148      24.007  35.648 -12.309  1.00 32.970          C  
ATOM   2325  C   ASN A 148      23.839  36.555 -11.114  1.00 32.490          C  
ATOM   2326  O   ASN A 148      23.146  36.212 -10.154  1.00 31.910          O  
ATOM   2327  CB  ASN A 148      25.350  34.948 -12.232  1.00 46.310          C  
ATOM   2328  CG  ASN A 148      25.568  33.925 -13.316  1.00 46.310          C  
ATOM   2329  OD1 ASN A 148      26.518  34.069 -14.136  1.00 46.310          O  
ATOM   2330  ND2 ASN A 148      24.740  32.907 -13.351  1.00 46.310          N  
ATOM   2331  H   ASN A 148      24.806  36.739 -13.954  1.00 40.020          H  
ATOM   2332  HA  ASN A 148      23.193  34.922 -12.313  1.00 39.560          H  
ATOM   2333 1HB  ASN A 148      26.111  35.699 -12.324  1.00 55.570          H  
ATOM   2334 2HB  ASN A 148      25.463  34.468 -11.255  1.00 55.570          H  
ATOM   2335 1HD2 ASN A 148      24.845  32.198 -14.055  1.00 55.570          H  
ATOM   2336 2HD2 ASN A 148      23.999  32.828 -12.659  1.00 55.570          H  
ATOM   2337  N   ILE A 149      24.424  37.746 -11.214  1.00 32.780          N  
ATOM   2338  CA  ILE A 149      24.325  38.732 -10.159  1.00 32.410          C  
ATOM   2339  C   ILE A 149      22.871  39.185 -10.064  1.00 31.900          C  
ATOM   2340  O   ILE A 149      22.361  39.419  -8.967  1.00 31.290          O  
ATOM   2341  CB  ILE A 149      25.276  39.915 -10.388  1.00 45.520          C  
ATOM   2342  CG1 ILE A 149      26.786  39.435 -10.386  1.00 45.520          C  
ATOM   2343  CG2 ILE A 149      25.043  40.971  -9.330  1.00 45.520          C  
ATOM   2344  CD1 ILE A 149      27.296  38.731  -9.112  1.00 45.520          C  
ATOM   2345  H   ILE A 149      24.989  37.938 -12.049  1.00 39.340          H  
ATOM   2346  HA  ILE A 149      24.577  38.265  -9.213  1.00 38.890          H  
ATOM   2347  HB  ILE A 149      25.085  40.346 -11.374  1.00 54.630          H  
ATOM   2348 1HG1 ILE A 149      26.940  38.757 -11.228  1.00 54.630          H  
ATOM   2349 2HG1 ILE A 149      27.409  40.317 -10.541  1.00 54.630          H  
ATOM   2350 1HG2 ILE A 149      25.722  41.802  -9.515  1.00 54.630          H  
ATOM   2351 2HG2 ILE A 149      24.020  41.334  -9.369  1.00 54.630          H  
ATOM   2352 3HG2 ILE A 149      25.231  40.558  -8.342  1.00 54.630          H  
ATOM   2353 1HD1 ILE A 149      28.348  38.489  -9.245  1.00 54.630          H  
ATOM   2354 2HD1 ILE A 149      27.203  39.377  -8.247  1.00 54.630          H  
ATOM   2355 3HD1 ILE A 149      26.743  37.818  -8.936  1.00 54.630          H  
ATOM   2356  N   ARG A 150      22.224  39.397 -11.219  1.00 32.190          N  
ATOM   2357  CA  ARG A 150      20.831  39.793 -11.243  1.00 31.800          C  
ATOM   2358  C   ARG A 150      20.005  38.746 -10.512  1.00 31.090          C  
ATOM   2359  O   ARG A 150      19.161  39.107  -9.687  1.00 30.460          O  
ATOM   2360  CB  ARG A 150      20.334  39.984 -12.672  1.00 44.680          C  
ATOM   2361  CG  ARG A 150      18.890  40.462 -12.788  1.00 44.680          C  
ATOM   2362  CD  ARG A 150      18.458  40.742 -14.219  1.00 44.680          C  
ATOM   2363  NE  ARG A 150      18.412  39.545 -15.098  1.00 44.680          N  
ATOM   2364  CZ  ARG A 150      17.410  38.617 -15.116  1.00 44.680          C  
ATOM   2365  NH1 ARG A 150      16.384  38.714 -14.297  1.00 44.680          N  
ATOM   2366  NH2 ARG A 150      17.455  37.619 -15.975  1.00 44.680          N  
ATOM   2367  H   ARG A 150      22.717  39.276 -12.104  1.00 38.630          H  
ATOM   2368  HA  ARG A 150      20.730  40.742 -10.719  1.00 38.160          H  
ATOM   2369 1HB  ARG A 150      20.978  40.690 -13.194  1.00 53.610          H  
ATOM   2370 2HB  ARG A 150      20.402  39.033 -13.201  1.00 53.610          H  
ATOM   2371 1HG  ARG A 150      18.245  39.696 -12.381  1.00 53.610          H  
ATOM   2372 2HG  ARG A 150      18.767  41.377 -12.208  1.00 53.610          H  
ATOM   2373 1HD  ARG A 150      17.472  41.201 -14.212  1.00 53.610          H  
ATOM   2374 2HD  ARG A 150      19.168  41.445 -14.660  1.00 53.610          H  
ATOM   2375  HE  ARG A 150      19.168  39.436 -15.812  1.00 53.610          H  
ATOM   2376 1HH1 ARG A 150      16.329  39.474 -13.640  1.00 53.610          H  
ATOM   2377 2HH1 ARG A 150      15.647  38.023 -14.327  1.00 53.610          H  
ATOM   2378 1HH2 ARG A 150      18.256  37.533 -16.625  1.00 53.610          H  
ATOM   2379 2HH2 ARG A 150      16.714  36.939 -16.005  1.00 53.610          H  
ATOM   2380  N   TYR A 151      20.258  37.453 -10.782  1.00 31.240          N  
ATOM   2381  CA  TYR A 151      19.537  36.415 -10.069  1.00 30.660          C  
ATOM   2382  C   TYR A 151      19.819  36.468  -8.576  1.00 30.160          C  
ATOM   2383  O   TYR A 151      18.891  36.361  -7.788  1.00 29.530          O  
ATOM   2384  CB  TYR A 151      19.832  35.028 -10.616  1.00 43.160          C  
ATOM   2385  CG  TYR A 151      19.113  34.716 -11.917  1.00 43.160          C  
ATOM   2386  CD1 TYR A 151      19.838  34.428 -13.061  1.00 43.160          C  
ATOM   2387  CD2 TYR A 151      17.721  34.694 -11.955  1.00 43.160          C  
ATOM   2388  CE1 TYR A 151      19.195  34.120 -14.230  1.00 43.160          C  
ATOM   2389  CE2 TYR A 151      17.075  34.383 -13.131  1.00 43.160          C  
ATOM   2390  CZ  TYR A 151      17.807  34.096 -14.266  1.00 43.160          C  
ATOM   2391  OH  TYR A 151      17.166  33.761 -15.434  1.00 43.160          O  
ATOM   2392  H   TYR A 151      20.922  37.195 -11.520  1.00 37.490          H  
ATOM   2393  HA  TYR A 151      18.480  36.598 -10.202  1.00 36.790          H  
ATOM   2394 1HB  TYR A 151      20.907  34.924 -10.786  1.00 51.790          H  
ATOM   2395 2HB  TYR A 151      19.546  34.278  -9.877  1.00 51.790          H  
ATOM   2396  HD1 TYR A 151      20.924  34.433 -13.032  1.00 51.790          H  
ATOM   2397  HD2 TYR A 151      17.140  34.912 -11.059  1.00 51.790          H  
ATOM   2398  HE1 TYR A 151      19.775  33.886 -15.123  1.00 51.790          H  
ATOM   2399  HE2 TYR A 151      15.986  34.356 -13.163  1.00 51.790          H  
ATOM   2400  HH  TYR A 151      17.813  33.711 -16.146  1.00 51.790          H  
ATOM   2401  N   GLN A 152      21.067  36.717  -8.154  1.00 30.500          N  
ATOM   2402  CA  GLN A 152      21.330  36.778  -6.710  1.00 30.130          C  
ATOM   2403  C   GLN A 152      20.464  37.838  -6.051  1.00 29.650          C  
ATOM   2404  O   GLN A 152      19.863  37.578  -5.006  1.00 29.090          O  
ATOM   2405  CB  GLN A 152      22.785  37.146  -6.419  1.00 42.330          C  
ATOM   2406  CG  GLN A 152      23.775  36.112  -6.744  1.00 42.330          C  
ATOM   2407  CD  GLN A 152      25.173  36.596  -6.563  1.00 42.330          C  
ATOM   2408  OE1 GLN A 152      25.435  37.755  -6.205  1.00 42.330          O  
ATOM   2409  NE2 GLN A 152      26.075  35.702  -6.840  1.00 42.330          N  
ATOM   2410  H   GLN A 152      21.831  36.770  -8.835  1.00 36.600          H  
ATOM   2411  HA  GLN A 152      21.098  35.811  -6.268  1.00 36.160          H  
ATOM   2412 1HB  GLN A 152      23.048  38.043  -6.970  1.00 50.800          H  
ATOM   2413 2HB  GLN A 152      22.886  37.375  -5.369  1.00 50.800          H  
ATOM   2414 1HG  GLN A 152      23.628  35.264  -6.079  1.00 50.800          H  
ATOM   2415 2HG  GLN A 152      23.653  35.794  -7.773  1.00 50.800          H  
ATOM   2416 1HE2 GLN A 152      27.048  35.917  -6.783  1.00 50.800          H  
ATOM   2417 2HE2 GLN A 152      25.760  34.778  -7.164  1.00 50.800          H  
ATOM   2418  N   ILE A 153      20.334  38.998  -6.699  1.00 29.930          N  
ATOM   2419  CA  ILE A 153      19.514  40.084  -6.183  1.00 29.580          C  
ATOM   2420  C   ILE A 153      18.065  39.636  -6.090  1.00 28.930          C  
ATOM   2421  O   ILE A 153      17.406  39.847  -5.070  1.00 28.420          O  
ATOM   2422  CB  ILE A 153      19.714  41.351  -7.050  1.00 41.550          C  
ATOM   2423  CG1 ILE A 153      20.919  42.174  -6.504  1.00 41.550          C  
ATOM   2424  CG2 ILE A 153      18.443  42.232  -7.132  1.00 41.550          C  
ATOM   2425  CD1 ILE A 153      22.204  41.377  -6.198  1.00 41.550          C  
ATOM   2426  H   ILE A 153      20.892  39.135  -7.556  1.00 35.920          H  
ATOM   2427  HA  ILE A 153      19.843  40.307  -5.172  1.00 35.500          H  
ATOM   2428  HB  ILE A 153      19.981  41.033  -8.061  1.00 49.860          H  
ATOM   2429 1HG1 ILE A 153      21.172  42.937  -7.240  1.00 49.860          H  
ATOM   2430 2HG1 ILE A 153      20.600  42.665  -5.605  1.00 49.860          H  
ATOM   2431 1HG2 ILE A 153      18.643  43.097  -7.763  1.00 49.860          H  
ATOM   2432 2HG2 ILE A 153      17.611  41.680  -7.558  1.00 49.860          H  
ATOM   2433 3HG2 ILE A 153      18.177  42.572  -6.148  1.00 49.860          H  
ATOM   2434 1HD1 ILE A 153      22.953  42.051  -5.833  1.00 49.860          H  
ATOM   2435 2HD1 ILE A 153      22.036  40.620  -5.444  1.00 49.860          H  
ATOM   2436 3HD1 ILE A 153      22.567  40.905  -7.095  1.00 49.860          H  
ATOM   2437  N   ILE A 154      17.586  38.964  -7.130  1.00 29.000          N  
ATOM   2438  CA  ILE A 154      16.226  38.473  -7.133  1.00 28.480          C  
ATOM   2439  C   ILE A 154      15.999  37.476  -6.000  1.00 27.980          C  
ATOM   2440  O   ILE A 154      15.021  37.612  -5.261  1.00 27.480          O  
ATOM   2441  CB  ILE A 154      15.927  37.836  -8.512  1.00 40.080          C  
ATOM   2442  CG1 ILE A 154      15.878  38.968  -9.561  1.00 40.080          C  
ATOM   2443  CG2 ILE A 154      14.661  37.007  -8.491  1.00 40.080          C  
ATOM   2444  CD1 ILE A 154      15.908  38.506 -10.997  1.00 40.080          C  
ATOM   2445  H   ILE A 154      18.182  38.851  -7.956  1.00 34.800          H  
ATOM   2446  HA  ILE A 154      15.556  39.310  -6.988  1.00 34.180          H  
ATOM   2447  HB  ILE A 154      16.744  37.196  -8.780  1.00 48.100          H  
ATOM   2448 1HG1 ILE A 154      14.970  39.542  -9.404  1.00 48.100          H  
ATOM   2449 2HG1 ILE A 154      16.728  39.625  -9.403  1.00 48.100          H  
ATOM   2450 1HG2 ILE A 154      14.485  36.564  -9.460  1.00 48.100          H  
ATOM   2451 2HG2 ILE A 154      14.759  36.208  -7.766  1.00 48.100          H  
ATOM   2452 3HG2 ILE A 154      13.825  37.647  -8.227  1.00 48.100          H  
ATOM   2453 1HD1 ILE A 154      15.871  39.383 -11.630  1.00 48.100          H  
ATOM   2454 2HD1 ILE A 154      16.826  37.955 -11.188  1.00 48.100          H  
ATOM   2455 3HD1 ILE A 154      15.058  37.874 -11.215  1.00 48.100          H  
ATOM   2456  N   THR A 155      16.892  36.508  -5.820  1.00 28.200          N  
ATOM   2457  CA  THR A 155      16.699  35.521  -4.775  1.00 27.830          C  
ATOM   2458  C   THR A 155      16.785  36.137  -3.372  1.00 27.470          C  
ATOM   2459  O   THR A 155      16.007  35.769  -2.482  1.00 26.980          O  
ATOM   2460  CB  THR A 155      17.724  34.356  -4.914  1.00 39.110          C  
ATOM   2461  OG1 THR A 155      19.065  34.859  -4.853  1.00 39.110          O  
ATOM   2462  CG2 THR A 155      17.542  33.626  -6.267  1.00 39.110          C  
ATOM   2463  H   THR A 155      17.701  36.443  -6.441  1.00 33.840          H  
ATOM   2464  HA  THR A 155      15.701  35.104  -4.890  1.00 33.400          H  
ATOM   2465  HB  THR A 155      17.580  33.661  -4.110  1.00 46.930          H  
ATOM   2466  HG1 THR A 155      19.239  35.265  -3.999  1.00 46.930          H  
ATOM   2467 1HG2 THR A 155      18.267  32.814  -6.347  1.00 46.930          H  
ATOM   2468 2HG2 THR A 155      16.546  33.227  -6.333  1.00 46.930          H  
ATOM   2469 3HG2 THR A 155      17.697  34.318  -7.081  1.00 46.930          H  
ATOM   2470  N   PHE A 156      17.675  37.124  -3.184  1.00 27.790          N  
ATOM   2471  CA  PHE A 156      17.843  37.774  -1.886  1.00 27.580          C  
ATOM   2472  C   PHE A 156      16.612  38.598  -1.498  1.00 27.150          C  
ATOM   2473  O   PHE A 156      16.155  38.532  -0.340  1.00 26.760          O  
ATOM   2474  CB  PHE A 156      19.037  38.742  -1.933  1.00 38.700          C  
ATOM   2475  CG  PHE A 156      20.455  38.158  -2.020  1.00 38.700          C  
ATOM   2476  CD1 PHE A 156      20.801  36.899  -1.523  1.00 38.700          C  
ATOM   2477  CD2 PHE A 156      21.464  38.914  -2.635  1.00 38.700          C  
ATOM   2478  CE1 PHE A 156      22.101  36.430  -1.637  1.00 38.700          C  
ATOM   2479  CE2 PHE A 156      22.754  38.428  -2.745  1.00 38.700          C  
ATOM   2480  CZ  PHE A 156      23.068  37.190  -2.246  1.00 38.700          C  
ATOM   2481  H   PHE A 156      18.310  37.369  -3.950  1.00 33.350          H  
ATOM   2482  HA  PHE A 156      17.994  37.013  -1.127  1.00 33.100          H  
ATOM   2483 1HB  PHE A 156      18.903  39.344  -2.817  1.00 46.440          H  
ATOM   2484 2HB  PHE A 156      18.994  39.408  -1.074  1.00 46.440          H  
ATOM   2485  HD1 PHE A 156      20.058  36.276  -1.039  1.00 46.440          H  
ATOM   2486  HD2 PHE A 156      21.225  39.897  -3.036  1.00 46.440          H  
ATOM   2487  HE1 PHE A 156      22.368  35.439  -1.241  1.00 46.440          H  
ATOM   2488  HE2 PHE A 156      23.528  39.017  -3.229  1.00 46.440          H  
ATOM   2489  HZ  PHE A 156      24.091  36.796  -2.330  1.00 46.440          H  
ATOM   2490  N   LEU A 157      16.082  39.402  -2.441  1.00 27.300          N  
ATOM   2491  CA  LEU A 157      14.937  40.225  -2.089  1.00 27.060          C  
ATOM   2492  C   LEU A 157      13.676  39.392  -1.978  1.00 26.550          C  
ATOM   2493  O   LEU A 157      12.837  39.701  -1.129  1.00 26.240          O  
ATOM   2494  CB  LEU A 157      14.769  41.437  -3.039  1.00 37.980          C  
ATOM   2495  CG  LEU A 157      14.311  41.234  -4.504  1.00 37.980          C  
ATOM   2496  CD1 LEU A 157      12.760  41.253  -4.614  1.00 37.980          C  
ATOM   2497  CD2 LEU A 157      14.947  42.366  -5.358  1.00 37.980          C  
ATOM   2498  H   LEU A 157      16.490  39.447  -3.383  1.00 32.760          H  
ATOM   2499  HA  LEU A 157      15.124  40.643  -1.104  1.00 32.470          H  
ATOM   2500 1HB  LEU A 157      14.059  42.113  -2.580  1.00 45.580          H  
ATOM   2501 2HB  LEU A 157      15.708  41.948  -3.095  1.00 45.580          H  
ATOM   2502  HG  LEU A 157      14.664  40.267  -4.862  1.00 45.580          H  
ATOM   2503 1HD1 LEU A 157      12.475  41.112  -5.654  1.00 45.580          H  
ATOM   2504 2HD1 LEU A 157      12.306  40.468  -4.029  1.00 45.580          H  
ATOM   2505 3HD1 LEU A 157      12.384  42.213  -4.263  1.00 45.580          H  
ATOM   2506 1HD2 LEU A 157      14.666  42.242  -6.401  1.00 45.580          H  
ATOM   2507 2HD2 LEU A 157      14.599  43.330  -5.005  1.00 45.580          H  
ATOM   2508 3HD2 LEU A 157      16.028  42.320  -5.269  1.00 45.580          H  
ATOM   2509  N   ILE A 158      13.546  38.314  -2.774  1.00 26.560          N  
ATOM   2510  CA  ILE A 158      12.370  37.470  -2.673  1.00 26.200          C  
ATOM   2511  C   ILE A 158      12.329  36.775  -1.336  1.00 25.930          C  
ATOM   2512  O   ILE A 158      11.284  36.731  -0.695  1.00 25.610          O  
ATOM   2513  CB  ILE A 158      12.214  36.462  -3.821  1.00 36.820          C  
ATOM   2514  CG1 ILE A 158      11.893  37.244  -5.111  1.00 36.820          C  
ATOM   2515  CG2 ILE A 158      11.106  35.435  -3.489  1.00 36.820          C  
ATOM   2516  CD1 ILE A 158      11.960  36.433  -6.351  1.00 36.820          C  
ATOM   2517  H   ILE A 158      14.251  38.096  -3.486  1.00 31.870          H  
ATOM   2518  HA  ILE A 158      11.502  38.113  -2.746  1.00 31.440          H  
ATOM   2519  HB  ILE A 158      13.164  35.945  -3.977  1.00 44.190          H  
ATOM   2520 1HG1 ILE A 158      10.894  37.671  -5.026  1.00 44.190          H  
ATOM   2521 2HG1 ILE A 158      12.605  38.061  -5.201  1.00 44.190          H  
ATOM   2522 1HG2 ILE A 158      10.986  34.722  -4.289  1.00 44.190          H  
ATOM   2523 2HG2 ILE A 158      11.342  34.880  -2.581  1.00 44.190          H  
ATOM   2524 3HG2 ILE A 158      10.169  35.965  -3.346  1.00 44.190          H  
ATOM   2525 1HD1 ILE A 158      11.737  37.068  -7.205  1.00 44.190          H  
ATOM   2526 2HD1 ILE A 158      12.953  36.032  -6.439  1.00 44.190          H  
ATOM   2527 3HD1 ILE A 158      11.244  35.622  -6.322  1.00 44.190          H  
ATOM   2528  N   ALA A 159      13.449  36.216  -0.875  1.00 26.120          N  
ATOM   2529  CA  ALA A 159      13.392  35.537   0.405  1.00 25.960          C  
ATOM   2530  C   ALA A 159      12.891  36.485   1.494  1.00 25.740          C  
ATOM   2531  O   ALA A 159      12.018  36.110   2.295  1.00 25.540          O  
ATOM   2532  CB  ALA A 159      14.776  35.018   0.751  1.00 36.410          C  
ATOM   2533  H   ALA A 159      14.320  36.233  -1.415  1.00 31.340          H  
ATOM   2534  HA  ALA A 159      12.692  34.706   0.323  1.00 31.150          H  
ATOM   2535 1HB  ALA A 159      14.760  34.494   1.688  1.00 43.690          H  
ATOM   2536 2HB  ALA A 159      15.110  34.343  -0.035  1.00 43.690          H  
ATOM   2537 3HB  ALA A 159      15.468  35.862   0.818  1.00 43.690          H  
ATOM   2538  N   GLY A 160      13.377  37.739   1.477  1.00 25.840          N  
ATOM   2539  CA  GLY A 160      12.945  38.750   2.430  1.00 25.750          C  
ATOM   2540  C   GLY A 160      11.452  39.051   2.285  1.00 25.550          C  
ATOM   2541  O   GLY A 160      10.704  39.050   3.269  1.00 25.220          O  
ATOM   2542  H   GLY A 160      14.110  37.990   0.799  1.00 31.010          H  
ATOM   2543 1HA  GLY A 160      13.155  38.411   3.443  1.00 30.900          H  
ATOM   2544 2HA  GLY A 160      13.521  39.661   2.267  1.00 30.900          H  
ATOM   2545  N   HIS A 161      11.040  39.333   1.046  1.00 25.840          N  
ATOM   2546  CA  HIS A 161       9.688  39.709   0.646  1.00 25.800          C  
ATOM   2547  C   HIS A 161       8.642  38.655   0.971  1.00 25.440          C  
ATOM   2548  O   HIS A 161       7.670  38.960   1.674  1.00 25.010          O  
ATOM   2549  CB  HIS A 161       9.779  40.006  -0.870  1.00 36.140          C  
ATOM   2550  CG  HIS A 161       8.562  40.343  -1.693  1.00 36.140          C  
ATOM   2551  ND1 HIS A 161       8.684  40.717  -3.029  1.00 36.140          N  
ATOM   2552  CD2 HIS A 161       7.234  40.330  -1.441  1.00 36.140          C  
ATOM   2553  CE1 HIS A 161       7.492  40.918  -3.538  1.00 36.140          C  
ATOM   2554  NE2 HIS A 161       6.605  40.685  -2.609  1.00 36.140          N  
ATOM   2555  H   HIS A 161      11.736  39.310   0.298  1.00 31.010          H  
ATOM   2556  HA  HIS A 161       9.400  40.615   1.163  1.00 30.960          H  
ATOM   2557 1HB  HIS A 161      10.495  40.813  -1.018  1.00 43.360          H  
ATOM   2558 2HB  HIS A 161      10.203  39.142  -1.327  1.00 43.360          H  
ATOM   2559  HD2 HIS A 161       6.740  40.073  -0.512  1.00 43.360          H  
ATOM   2560  HE1 HIS A 161       7.273  41.218  -4.563  1.00 43.360          H  
ATOM   2561  HE2 HIS A 161       5.593  40.757  -2.746  1.00 43.360          H  
ATOM   2562  N   GLU A 162       8.831  37.419   0.527  1.00 25.710          N  
ATOM   2563  CA  GLU A 162       7.859  36.382   0.830  1.00 25.510          C  
ATOM   2564  C   GLU A 162       7.787  36.080   2.326  1.00 25.080          C  
ATOM   2565  O   GLU A 162       6.691  35.904   2.873  1.00 24.800          O  
ATOM   2566  CB  GLU A 162       8.135  35.121   0.013  1.00 35.790          C  
ATOM   2567  CG  GLU A 162       7.805  35.274  -1.477  1.00 35.790          C  
ATOM   2568  CD  GLU A 162       8.144  34.051  -2.304  1.00 35.790          C  
ATOM   2569  OE1 GLU A 162       8.927  33.256  -1.848  1.00 35.790          O  
ATOM   2570  OE2 GLU A 162       7.591  33.900  -3.389  1.00 35.790          O  
ATOM   2571  H   GLU A 162       9.659  37.202  -0.035  1.00 30.850          H  
ATOM   2572  HA  GLU A 162       6.877  36.752   0.529  1.00 30.610          H  
ATOM   2573 1HB  GLU A 162       9.194  34.863   0.099  1.00 42.950          H  
ATOM   2574 2HB  GLU A 162       7.557  34.288   0.414  1.00 42.950          H  
ATOM   2575 1HG  GLU A 162       6.741  35.480  -1.575  1.00 42.950          H  
ATOM   2576 2HG  GLU A 162       8.345  36.137  -1.860  1.00 42.950          H  
ATOM   2577  N   THR A 163       8.932  36.064   3.018  1.00 25.100          N  
ATOM   2578  CA  THR A 163       8.907  35.797   4.442  1.00 24.810          C  
ATOM   2579  C   THR A 163       8.121  36.885   5.146  1.00 24.440          C  
ATOM   2580  O   THR A 163       7.303  36.595   6.031  1.00 24.410          O  
ATOM   2581  CB  THR A 163      10.319  35.696   5.024  1.00 34.850          C  
ATOM   2582  OG1 THR A 163      11.005  34.634   4.372  1.00 34.850          O  
ATOM   2583  CG2 THR A 163      10.240  35.402   6.529  1.00 34.850          C  
ATOM   2584  H   THR A 163       9.842  36.190   2.567  1.00 30.120          H  
ATOM   2585  HA  THR A 163       8.399  34.846   4.607  1.00 29.770          H  
ATOM   2586  HB  THR A 163      10.861  36.629   4.854  1.00 41.820          H  
ATOM   2587  HG1 THR A 163      11.324  34.964   3.502  1.00 41.820          H  
ATOM   2588 1HG2 THR A 163      11.238  35.317   6.930  1.00 41.820          H  
ATOM   2589 2HG2 THR A 163       9.721  36.207   7.039  1.00 41.820          H  
ATOM   2590 3HG2 THR A 163       9.705  34.469   6.689  1.00 41.820          H  
ATOM   2591  N   THR A 164       8.378  38.139   4.760  1.00 24.260          N  
ATOM   2592  CA  THR A 164       7.725  39.292   5.333  1.00 24.000          C  
ATOM   2593  C   THR A 164       6.224  39.277   5.096  1.00 23.840          C  
ATOM   2594  O   THR A 164       5.468  39.523   6.037  1.00 23.530          O  
ATOM   2595  CB  THR A 164       8.320  40.607   4.807  1.00 33.700          C  
ATOM   2596  OG1 THR A 164       9.707  40.668   5.142  1.00 33.700          O  
ATOM   2597  CG2 THR A 164       7.603  41.784   5.478  1.00 33.700          C  
ATOM   2598  H   THR A 164       9.090  38.311   4.047  1.00 29.110          H  
ATOM   2599  HA  THR A 164       7.896  39.272   6.408  1.00 28.800          H  
ATOM   2600  HB  THR A 164       8.208  40.666   3.722  1.00 40.440          H  
ATOM   2601  HG1 THR A 164      10.212  40.090   4.538  1.00 40.440          H  
ATOM   2602 1HG2 THR A 164       8.033  42.696   5.131  1.00 40.440          H  
ATOM   2603 2HG2 THR A 164       6.552  41.771   5.234  1.00 40.440          H  
ATOM   2604 3HG2 THR A 164       7.726  41.720   6.565  1.00 40.440          H  
ATOM   2605  N   SER A 165       5.747  38.954   3.875  1.00 24.140          N  
ATOM   2606  CA  SER A 165       4.296  38.980   3.673  1.00 24.120          C  
ATOM   2607  C   SER A 165       3.639  37.989   4.632  1.00 23.940          C  
ATOM   2608  O   SER A 165       2.549  38.244   5.153  1.00 23.800          O  
ATOM   2609  CB  SER A 165       3.917  38.563   2.268  1.00 33.780          C  
ATOM   2610  OG  SER A 165       4.144  37.198   2.070  1.00 33.780          O  
ATOM   2611  H   SER A 165       6.384  38.767   3.091  1.00 28.970          H  
ATOM   2612  HA  SER A 165       3.920  39.984   3.874  1.00 28.940          H  
ATOM   2613 1HB  SER A 165       2.870  38.778   2.105  1.00 40.530          H  
ATOM   2614 2HB  SER A 165       4.494  39.139   1.551  1.00 40.530          H  
ATOM   2615  HG  SER A 165       3.947  37.026   1.146  1.00 40.530          H  
ATOM   2616  N   GLY A 166       4.344  36.887   4.914  1.00 24.020          N  
ATOM   2617  CA  GLY A 166       3.910  35.882   5.872  1.00 23.980          C  
ATOM   2618  C   GLY A 166       3.828  36.478   7.282  1.00 23.640          C  
ATOM   2619  O   GLY A 166       2.790  36.382   7.955  1.00 23.580          O  
ATOM   2620  H   GLY A 166       5.194  36.717   4.358  1.00 28.820          H  
ATOM   2621 1HA  GLY A 166       2.943  35.484   5.573  1.00 28.780          H  
ATOM   2622 2HA  GLY A 166       4.625  35.057   5.862  1.00 28.780          H  
ATOM   2623  N   LEU A 167       4.926  37.118   7.707  1.00 23.520          N  
ATOM   2624  CA  LEU A 167       5.030  37.705   9.038  1.00 23.320          C  
ATOM   2625  C   LEU A 167       3.981  38.788   9.265  1.00 23.160          C  
ATOM   2626  O   LEU A 167       3.456  38.921  10.383  1.00 23.100          O  
ATOM   2627  CB  LEU A 167       6.418  38.334   9.246  1.00 32.730          C  
ATOM   2628  CG  LEU A 167       7.664  37.383   9.300  1.00 32.730          C  
ATOM   2629  CD1 LEU A 167       8.923  38.237   9.341  1.00 32.730          C  
ATOM   2630  CD2 LEU A 167       7.610  36.475  10.504  1.00 32.730          C  
ATOM   2631  H   LEU A 167       5.738  37.134   7.080  1.00 28.220          H  
ATOM   2632  HA  LEU A 167       4.873  36.916   9.758  1.00 27.980          H  
ATOM   2633 1HB  LEU A 167       6.583  39.057   8.450  1.00 39.270          H  
ATOM   2634 2HB  LEU A 167       6.392  38.873  10.180  1.00 39.270          H  
ATOM   2635  HG  LEU A 167       7.693  36.778   8.411  1.00 39.270          H  
ATOM   2636 1HD1 LEU A 167       9.804  37.596   9.360  1.00 39.270          H  
ATOM   2637 2HD1 LEU A 167       8.973  38.881   8.465  1.00 39.270          H  
ATOM   2638 3HD1 LEU A 167       8.916  38.857  10.238  1.00 39.270          H  
ATOM   2639 1HD2 LEU A 167       8.492  35.834  10.514  1.00 39.270          H  
ATOM   2640 2HD2 LEU A 167       7.587  37.072  11.423  1.00 39.270          H  
ATOM   2641 3HD2 LEU A 167       6.729  35.856  10.452  1.00 39.270          H  
ATOM   2642  N   LEU A 168       3.687  39.569   8.217  1.00 23.200          N  
ATOM   2643  CA  LEU A 168       2.698  40.630   8.296  1.00 23.180          C  
ATOM   2644  C   LEU A 168       1.289  40.084   8.245  1.00 23.240          C  
ATOM   2645  O   LEU A 168       0.435  40.535   8.994  1.00 23.230          O  
ATOM   2646  CB  LEU A 168       2.882  41.651   7.181  1.00 32.460          C  
ATOM   2647  CG  LEU A 168       4.154  42.493   7.230  1.00 32.460          C  
ATOM   2648  CD1 LEU A 168       4.212  43.288   5.962  1.00 32.460          C  
ATOM   2649  CD2 LEU A 168       4.164  43.411   8.481  1.00 32.460          C  
ATOM   2650  H   LEU A 168       4.206  39.420   7.346  1.00 27.840          H  
ATOM   2651  HA  LEU A 168       2.817  41.125   9.247  1.00 27.820          H  
ATOM   2652 1HB  LEU A 168       2.880  41.115   6.225  1.00 38.950          H  
ATOM   2653 2HB  LEU A 168       2.030  42.330   7.191  1.00 38.950          H  
ATOM   2654  HG  LEU A 168       5.023  41.839   7.264  1.00 38.950          H  
ATOM   2655 1HD1 LEU A 168       5.125  43.879   5.937  1.00 38.950          H  
ATOM   2656 2HD1 LEU A 168       4.206  42.590   5.147  1.00 38.950          H  
ATOM   2657 3HD1 LEU A 168       3.350  43.942   5.887  1.00 38.950          H  
ATOM   2658 1HD2 LEU A 168       5.084  44.009   8.488  1.00 38.950          H  
ATOM   2659 2HD2 LEU A 168       3.306  44.070   8.458  1.00 38.950          H  
ATOM   2660 3HD2 LEU A 168       4.133  42.843   9.381  1.00 38.950          H  
ATOM   2661  N   SER A 169       1.025  39.043   7.455  1.00 23.410          N  
ATOM   2662  CA  SER A 169      -0.329  38.504   7.414  1.00 23.600          C  
ATOM   2663  C   SER A 169      -0.753  38.186   8.848  1.00 23.530          C  
ATOM   2664  O   SER A 169      -1.838  38.586   9.306  1.00 23.650          O  
ATOM   2665  CB  SER A 169      -0.349  37.245   6.569  1.00 32.960          C  
ATOM   2666  OG  SER A 169      -1.629  36.706   6.469  1.00 32.960          O  
ATOM   2667  H   SER A 169       1.726  38.677   6.804  1.00 28.090          H  
ATOM   2668  HA  SER A 169      -1.004  39.247   6.998  1.00 28.320          H  
ATOM   2669 1HB  SER A 169       0.036  37.467   5.574  1.00 39.560          H  
ATOM   2670 2HB  SER A 169       0.321  36.508   7.009  1.00 39.560          H  
ATOM   2671  HG  SER A 169      -1.511  35.887   5.980  1.00 39.560          H  
ATOM   2672  N   PHE A 170       0.144  37.511   9.575  1.00 23.430          N  
ATOM   2673  CA  PHE A 170      -0.106  37.197  10.968  1.00 23.450          C  
ATOM   2674  C   PHE A 170      -0.117  38.460  11.828  1.00 23.370          C  
ATOM   2675  O   PHE A 170      -1.043  38.666  12.610  1.00 23.510          O  
ATOM   2676  CB  PHE A 170       0.958  36.223  11.459  1.00 32.820          C  
ATOM   2677  CG  PHE A 170       0.689  34.753  11.164  1.00 32.820          C  
ATOM   2678  CD1 PHE A 170       1.012  34.190   9.932  1.00 32.820          C  
ATOM   2679  CD2 PHE A 170       0.150  33.914  12.141  1.00 32.820          C  
ATOM   2680  CE1 PHE A 170       0.781  32.841   9.681  1.00 32.820          C  
ATOM   2681  CE2 PHE A 170      -0.062  32.570  11.882  1.00 32.820          C  
ATOM   2682  CZ  PHE A 170       0.245  32.038  10.654  1.00 32.820          C  
ATOM   2683  H   PHE A 170       1.010  37.206   9.116  1.00 28.120          H  
ATOM   2684  HA  PHE A 170      -1.081  36.718  11.043  1.00 28.140          H  
ATOM   2685 1HB  PHE A 170       1.873  36.486  10.950  1.00 39.390          H  
ATOM   2686 2HB  PHE A 170       1.129  36.349  12.510  1.00 39.390          H  
ATOM   2687  HD1 PHE A 170       1.442  34.812   9.152  1.00 39.390          H  
ATOM   2688  HD2 PHE A 170      -0.106  34.317  13.120  1.00 39.390          H  
ATOM   2689  HE1 PHE A 170       1.028  32.413   8.706  1.00 39.390          H  
ATOM   2690  HE2 PHE A 170      -0.480  31.927  12.649  1.00 39.390          H  
ATOM   2691  HZ  PHE A 170       0.065  30.981  10.452  1.00 39.390          H  
ATOM   2692  N   ALA A 171       0.845  39.369  11.654  1.00 23.250          N  
ATOM   2693  CA  ALA A 171       0.856  40.547  12.507  1.00 23.290          C  
ATOM   2694  C   ALA A 171      -0.391  41.364  12.446  1.00 23.420          C  
ATOM   2695  O   ALA A 171      -0.897  41.800  13.477  1.00 23.660          O  
ATOM   2696  CB  ALA A 171       1.917  41.494  12.083  1.00 32.590          C  
ATOM   2697  H   ALA A 171       1.621  39.219  11.006  1.00 27.900          H  
ATOM   2698  HA  ALA A 171       1.030  40.212  13.525  1.00 27.950          H  
ATOM   2699 1HB  ALA A 171       1.920  42.332  12.769  1.00 39.110          H  
ATOM   2700 2HB  ALA A 171       2.809  41.026  12.084  1.00 39.110          H  
ATOM   2701 3HB  ALA A 171       1.714  41.849  11.083  1.00 39.110          H  
ATOM   2702  N   LEU A 172      -0.888  41.565  11.238  1.00 23.370          N  
ATOM   2703  CA  LEU A 172      -2.035  42.399  11.016  1.00 23.580          C  
ATOM   2704  C   LEU A 172      -3.228  41.728  11.696  1.00 23.800          C  
ATOM   2705  O   LEU A 172      -4.013  42.391  12.374  1.00 23.940          O  
ATOM   2706  CB  LEU A 172      -2.151  42.624   9.502  1.00 32.930          C  
ATOM   2707  CG  LEU A 172      -0.915  43.462   8.839  1.00 32.930          C  
ATOM   2708  CD1 LEU A 172      -1.034  43.444   7.319  1.00 32.930          C  
ATOM   2709  CD2 LEU A 172      -0.885  44.903   9.328  1.00 32.930          C  
ATOM   2710  H   LEU A 172      -0.409  41.147  10.442  1.00 28.040          H  
ATOM   2711  HA  LEU A 172      -1.878  43.357  11.502  1.00 28.300          H  
ATOM   2712 1HB  LEU A 172      -2.192  41.647   9.013  1.00 39.510          H  
ATOM   2713 2HB  LEU A 172      -3.055  43.169   9.294  1.00 39.510          H  
ATOM   2714  HG  LEU A 172       0.021  42.982   9.115  1.00 39.510          H  
ATOM   2715 1HD1 LEU A 172      -0.190  43.978   6.879  1.00 39.510          H  
ATOM   2716 2HD1 LEU A 172      -1.027  42.409   6.967  1.00 39.510          H  
ATOM   2717 3HD1 LEU A 172      -1.956  43.929   7.028  1.00 39.510          H  
ATOM   2718 1HD2 LEU A 172      -0.043  45.422   8.870  1.00 39.510          H  
ATOM   2719 2HD2 LEU A 172      -1.799  45.395   9.045  1.00 39.510          H  
ATOM   2720 3HD2 LEU A 172      -0.771  44.948  10.408  1.00 39.510          H  
ATOM   2721  N   TYR A 173      -3.329  40.387  11.618  1.00 23.950          N  
ATOM   2722  CA  TYR A 173      -4.381  39.679  12.353  1.00 24.270          C  
ATOM   2723  C   TYR A 173      -4.332  40.000  13.839  1.00 24.370          C  
ATOM   2724  O   TYR A 173      -5.336  40.402  14.441  1.00 24.610          O  
ATOM   2725  CB  TYR A 173      -4.251  38.154  12.163  1.00 33.850          C  
ATOM   2726  CG  TYR A 173      -5.065  37.316  13.155  1.00 33.850          C  
ATOM   2727  CD1 TYR A 173      -6.403  37.156  13.008  1.00 33.850          C  
ATOM   2728  CD2 TYR A 173      -4.410  36.696  14.231  1.00 33.850          C  
ATOM   2729  CE1 TYR A 173      -7.124  36.395  13.923  1.00 33.850          C  
ATOM   2730  CE2 TYR A 173      -5.124  35.938  15.140  1.00 33.850          C  
ATOM   2731  CZ  TYR A 173      -6.490  35.785  14.981  1.00 33.850          C  
ATOM   2732  OH  TYR A 173      -7.254  35.029  15.868  1.00 33.850          O  
ATOM   2733  H   TYR A 173      -2.707  39.859  10.991  1.00 28.740          H  
ATOM   2734  HA  TYR A 173      -5.350  40.004  11.976  1.00 29.120          H  
ATOM   2735 1HB  TYR A 173      -4.577  37.895  11.160  1.00 40.620          H  
ATOM   2736 2HB  TYR A 173      -3.227  37.854  12.245  1.00 40.620          H  
ATOM   2737  HD1 TYR A 173      -6.900  37.629  12.184  1.00 40.620          H  
ATOM   2738  HD2 TYR A 173      -3.333  36.813  14.355  1.00 40.620          H  
ATOM   2739  HE1 TYR A 173      -8.199  36.271  13.814  1.00 40.620          H  
ATOM   2740  HE2 TYR A 173      -4.607  35.464  15.967  1.00 40.620          H  
ATOM   2741  HH  TYR A 173      -8.178  35.040  15.558  1.00 40.620          H  
ATOM   2742  N   PHE A 174      -3.149  39.850  14.433  1.00 24.310          N  
ATOM   2743  CA  PHE A 174      -2.993  40.064  15.864  1.00 24.510          C  
ATOM   2744  C   PHE A 174      -3.268  41.494  16.276  1.00 24.570          C  
ATOM   2745  O   PHE A 174      -3.880  41.740  17.318  1.00 24.880          O  
ATOM   2746  CB  PHE A 174      -1.573  39.719  16.302  1.00 34.230          C  
ATOM   2747  CG  PHE A 174      -1.305  38.286  16.264  1.00 34.230          C  
ATOM   2748  CD1 PHE A 174      -0.443  37.753  15.342  1.00 34.230          C  
ATOM   2749  CD2 PHE A 174      -1.931  37.458  17.124  1.00 34.230          C  
ATOM   2750  CE1 PHE A 174      -0.232  36.425  15.282  1.00 34.230          C  
ATOM   2751  CE2 PHE A 174      -1.714  36.153  17.079  1.00 34.230          C  
ATOM   2752  CZ  PHE A 174      -0.865  35.611  16.148  1.00 34.230          C  
ATOM   2753  H   PHE A 174      -2.356  39.526  13.866  1.00 29.170          H  
ATOM   2754  HA  PHE A 174      -3.700  39.415  16.380  1.00 29.410          H  
ATOM   2755 1HB  PHE A 174      -0.864  40.221  15.644  1.00 41.080          H  
ATOM   2756 2HB  PHE A 174      -1.399  40.077  17.313  1.00 41.080          H  
ATOM   2757  HD1 PHE A 174       0.066  38.409  14.657  1.00 41.080          H  
ATOM   2758  HD2 PHE A 174      -2.620  37.861  17.859  1.00 41.080          H  
ATOM   2759  HE1 PHE A 174       0.445  36.020  14.557  1.00 41.080          H  
ATOM   2760  HE2 PHE A 174      -2.216  35.538  17.789  1.00 41.080          H  
ATOM   2761  HZ  PHE A 174      -0.694  34.536  16.115  1.00 41.080          H  
ATOM   2762  N   LEU A 175      -2.779  42.437  15.483  1.00 24.370          N  
ATOM   2763  CA  LEU A 175      -2.939  43.838  15.789  1.00 24.490          C  
ATOM   2764  C   LEU A 175      -4.383  44.273  15.685  1.00 24.670          C  
ATOM   2765  O   LEU A 175      -4.898  44.912  16.582  1.00 24.940          O  
ATOM   2766  CB  LEU A 175      -2.048  44.632  14.830  1.00 34.240          C  
ATOM   2767  CG  LEU A 175      -0.521  44.452  15.046  1.00 34.240          C  
ATOM   2768  CD1 LEU A 175       0.213  45.015  13.866  1.00 34.240          C  
ATOM   2769  CD2 LEU A 175      -0.075  45.161  16.302  1.00 34.240          C  
ATOM   2770  H   LEU A 175      -2.253  42.161  14.653  1.00 29.240          H  
ATOM   2771  HA  LEU A 175      -2.627  44.004  16.808  1.00 29.390          H  
ATOM   2772 1HB  LEU A 175      -2.279  44.325  13.809  1.00 41.090          H  
ATOM   2773 2HB  LEU A 175      -2.276  45.686  14.923  1.00 41.090          H  
ATOM   2774  HG  LEU A 175      -0.288  43.403  15.136  1.00 41.090          H  
ATOM   2775 1HD1 LEU A 175       1.271  44.862  14.024  1.00 41.090          H  
ATOM   2776 2HD1 LEU A 175      -0.098  44.491  12.960  1.00 41.090          H  
ATOM   2777 3HD1 LEU A 175      -0.002  46.082  13.757  1.00 41.090          H  
ATOM   2778 1HD2 LEU A 175       0.986  45.022  16.425  1.00 41.090          H  
ATOM   2779 2HD2 LEU A 175      -0.295  46.212  16.210  1.00 41.090          H  
ATOM   2780 3HD2 LEU A 175      -0.572  44.770  17.153  1.00 41.090          H  
ATOM   2781  N   VAL A 176      -5.099  43.858  14.658  1.00 24.630          N  
ATOM   2782  CA  VAL A 176      -6.484  44.284  14.595  1.00 24.910          C  
ATOM   2783  C   VAL A 176      -7.295  43.668  15.730  1.00 25.120          C  
ATOM   2784  O   VAL A 176      -8.137  44.335  16.333  1.00 25.580          O  
ATOM   2785  CB  VAL A 176      -7.076  44.008  13.213  1.00 34.760          C  
ATOM   2786  CG1 VAL A 176      -8.583  44.270  13.193  1.00 34.760          C  
ATOM   2787  CG2 VAL A 176      -6.378  44.939  12.243  1.00 34.760          C  
ATOM   2788  H   VAL A 176      -4.679  43.294  13.913  1.00 29.560          H  
ATOM   2789  HA  VAL A 176      -6.502  45.365  14.728  1.00 29.890          H  
ATOM   2790  HB  VAL A 176      -6.903  42.965  12.934  1.00 41.710          H  
ATOM   2791 1HG1 VAL A 176      -8.967  44.086  12.189  1.00 41.710          H  
ATOM   2792 2HG1 VAL A 176      -9.091  43.606  13.895  1.00 41.710          H  
ATOM   2793 3HG1 VAL A 176      -8.777  45.306  13.472  1.00 41.710          H  
ATOM   2794 1HG2 VAL A 176      -6.762  44.789  11.269  1.00 41.710          H  
ATOM   2795 2HG2 VAL A 176      -6.552  45.972  12.536  1.00 41.710          H  
ATOM   2796 3HG2 VAL A 176      -5.304  44.740  12.250  1.00 41.710          H  
ATOM   2797  N   LYS A 177      -7.084  42.374  15.981  1.00 24.870          N  
ATOM   2798  CA  LYS A 177      -7.767  41.651  17.040  1.00 25.140          C  
ATOM   2799  C   LYS A 177      -7.543  42.215  18.449  1.00 25.370          C  
ATOM   2800  O   LYS A 177      -8.508  42.390  19.200  1.00 25.840          O  
ATOM   2801  CB  LYS A 177      -7.292  40.195  17.025  1.00 35.090          C  
ATOM   2802  CG  LYS A 177      -7.900  39.291  18.088  1.00 35.090          C  
ATOM   2803  CD  LYS A 177      -7.341  37.867  17.966  1.00 35.090          C  
ATOM   2804  CE  LYS A 177      -7.894  36.923  19.045  1.00 35.090          C  
ATOM   2805  NZ  LYS A 177      -7.287  35.556  18.955  1.00 35.090          N  
ATOM   2806  H   LYS A 177      -6.418  41.855  15.402  1.00 29.840          H  
ATOM   2807  HA  LYS A 177      -8.833  41.681  16.829  1.00 30.170          H  
ATOM   2808 1HB  LYS A 177      -7.511  39.755  16.047  1.00 42.110          H  
ATOM   2809 2HB  LYS A 177      -6.207  40.170  17.144  1.00 42.110          H  
ATOM   2810 1HG  LYS A 177      -7.666  39.671  19.083  1.00 42.110          H  
ATOM   2811 2HG  LYS A 177      -8.975  39.286  17.975  1.00 42.110          H  
ATOM   2812 1HD  LYS A 177      -7.616  37.477  16.993  1.00 42.110          H  
ATOM   2813 2HD  LYS A 177      -6.254  37.896  18.033  1.00 42.110          H  
ATOM   2814 1HE  LYS A 177      -7.698  37.339  20.031  1.00 42.110          H  
ATOM   2815 2HE  LYS A 177      -8.967  36.827  18.919  1.00 42.110          H  
ATOM   2816 1HZ  LYS A 177      -7.698  34.962  19.672  1.00 42.110          H  
ATOM   2817 2HZ  LYS A 177      -7.480  35.153  18.033  1.00 42.110          H  
ATOM   2818 3HZ  LYS A 177      -6.289  35.628  19.096  1.00 42.110          H  
ATOM   2819  N   ASN A 178      -6.273  42.442  18.827  1.00 25.130          N  
ATOM   2820  CA  ASN A 178      -5.868  42.872  20.167  1.00 25.420          C  
ATOM   2821  C   ASN A 178      -5.486  44.374  20.282  1.00 25.440          C  
ATOM   2822  O   ASN A 178      -4.396  44.770  19.855  1.00 25.250          O  
ATOM   2823  CB  ASN A 178      -4.754  41.947  20.635  1.00 35.470          C  
ATOM   2824  CG  ASN A 178      -4.211  42.211  22.039  1.00 35.470          C  
ATOM   2825  OD1 ASN A 178      -3.957  43.361  22.483  1.00 35.470          O  
ATOM   2826  ND2 ASN A 178      -4.036  41.126  22.766  1.00 35.470          N  
ATOM   2827  H   ASN A 178      -5.522  42.280  18.148  1.00 30.160          H  
ATOM   2828  HA  ASN A 178      -6.696  42.659  20.829  1.00 30.500          H  
ATOM   2829 1HB  ASN A 178      -5.147  40.928  20.624  1.00 42.570          H  
ATOM   2830 2HB  ASN A 178      -3.953  41.961  19.915  1.00 42.570          H  
ATOM   2831 1HD2 ASN A 178      -3.695  41.198  23.704  1.00 42.570          H  
ATOM   2832 2HD2 ASN A 178      -4.256  40.224  22.381  1.00 42.570          H  
ATOM   2833  N   PRO A 179      -6.329  45.233  20.903  1.00 25.810          N  
ATOM   2834  CA  PRO A 179      -6.132  46.667  21.075  1.00 25.950          C  
ATOM   2835  C   PRO A 179      -4.859  47.082  21.830  1.00 26.210          C  
ATOM   2836  O   PRO A 179      -4.434  48.232  21.726  1.00 26.350          O  
ATOM   2837  CB  PRO A 179      -7.363  47.082  21.891  1.00 38.920          C  
ATOM   2838  CG  PRO A 179      -8.400  46.049  21.585  1.00 38.920          C  
ATOM   2839  CD  PRO A 179      -7.636  44.766  21.420  1.00 38.920          C  
ATOM   2840  HA  PRO A 179      -6.169  47.140  20.082  1.00 31.140          H  
ATOM   2841 1HB  PRO A 179      -7.103  47.119  22.962  1.00 46.710          H  
ATOM   2842 2HB  PRO A 179      -7.677  48.097  21.605  1.00 46.710          H  
ATOM   2843 1HG  PRO A 179      -9.143  45.996  22.395  1.00 46.710          H  
ATOM   2844 2HG  PRO A 179      -8.947  46.324  20.669  1.00 46.710          H  
ATOM   2845 1HD  PRO A 179      -7.526  44.234  22.379  1.00 46.710          H  
ATOM   2846 2HD  PRO A 179      -8.182  44.196  20.674  1.00 46.710          H  
ATOM   2847  N   HIS A 180      -4.262  46.190  22.632  1.00 26.370          N  
ATOM   2848  CA  HIS A 180      -3.061  46.575  23.373  1.00 26.730          C  
ATOM   2849  C   HIS A 180      -1.913  46.635  22.421  1.00 26.570          C  
ATOM   2850  O   HIS A 180      -1.213  47.649  22.296  1.00 26.880          O  
ATOM   2851  CB  HIS A 180      -2.675  45.586  24.473  1.00 37.280          C  
ATOM   2852  CG  HIS A 180      -1.431  46.015  25.195  1.00 37.280          C  
ATOM   2853  ND1 HIS A 180      -1.436  46.957  26.200  1.00 37.280          N  
ATOM   2854  CD2 HIS A 180      -0.132  45.670  25.008  1.00 37.280          C  
ATOM   2855  CE1 HIS A 180      -0.198  47.147  26.625  1.00 37.280          C  
ATOM   2856  NE2 HIS A 180       0.611  46.377  25.916  1.00 37.280          N  
ATOM   2857  H   HIS A 180      -4.569  45.221  22.686  1.00 31.640          H  
ATOM   2858  HA  HIS A 180      -3.189  47.560  23.816  1.00 32.080          H  
ATOM   2859 1HB  HIS A 180      -3.488  45.494  25.191  1.00 44.730          H  
ATOM   2860 2HB  HIS A 180      -2.490  44.606  24.057  1.00 44.730          H  
ATOM   2861  HD1 HIS A 180      -2.235  47.444  26.556  1.00 44.730          H  
ATOM   2862  HD2 HIS A 180       0.356  44.987  24.316  1.00 44.730          H  
ATOM   2863  HE1 HIS A 180       0.008  47.852  27.427  1.00 44.730          H  
ATOM   2864  N   VAL A 181      -1.707  45.513  21.752  1.00 26.150          N  
ATOM   2865  CA  VAL A 181      -0.588  45.418  20.843  1.00 26.030          C  
ATOM   2866  C   VAL A 181      -0.813  46.400  19.672  1.00 25.930          C  
ATOM   2867  O   VAL A 181       0.148  46.966  19.140  1.00 26.060          O  
ATOM   2868  CB  VAL A 181      -0.374  43.946  20.403  1.00 36.490          C  
ATOM   2869  CG1 VAL A 181      -0.115  43.057  21.670  1.00 36.490          C  
ATOM   2870  CG2 VAL A 181      -1.555  43.430  19.680  1.00 36.490          C  
ATOM   2871  H   VAL A 181      -2.355  44.733  21.919  1.00 31.380          H  
ATOM   2872  HA  VAL A 181       0.311  45.726  21.377  1.00 31.240          H  
ATOM   2873  HB  VAL A 181       0.503  43.893  19.764  1.00 43.790          H  
ATOM   2874 1HG1 VAL A 181       0.062  42.021  21.372  1.00 43.790          H  
ATOM   2875 2HG1 VAL A 181       0.739  43.418  22.200  1.00 43.790          H  
ATOM   2876 3HG1 VAL A 181      -0.977  43.093  22.330  1.00 43.790          H  
ATOM   2877 1HG2 VAL A 181      -1.391  42.397  19.382  1.00 43.790          H  
ATOM   2878 2HG2 VAL A 181      -2.382  43.486  20.329  1.00 43.790          H  
ATOM   2879 3HG2 VAL A 181      -1.758  44.008  18.821  1.00 43.790          H  
ATOM   2880  N   LEU A 182      -2.088  46.650  19.310  1.00 25.800          N  
ATOM   2881  CA  LEU A 182      -2.431  47.590  18.256  1.00 25.790          C  
ATOM   2882  C   LEU A 182      -2.055  49.013  18.624  1.00 26.420          C  
ATOM   2883  O   LEU A 182      -1.460  49.726  17.807  1.00 26.490          O  
ATOM   2884  CB  LEU A 182      -3.931  47.565  18.024  1.00 36.110          C  
ATOM   2885  CG  LEU A 182      -4.536  48.456  16.905  1.00 36.110          C  
ATOM   2886  CD1 LEU A 182      -3.944  48.087  15.525  1.00 36.110          C  
ATOM   2887  CD2 LEU A 182      -6.056  48.233  16.901  1.00 36.110          C  
ATOM   2888  H   LEU A 182      -2.860  46.136  19.747  1.00 30.960          H  
ATOM   2889  HA  LEU A 182      -1.903  47.301  17.357  1.00 30.950          H  
ATOM   2890 1HB  LEU A 182      -4.241  46.569  17.919  1.00 43.330          H  
ATOM   2891 2HB  LEU A 182      -4.374  47.929  18.935  1.00 43.330          H  
ATOM   2892  HG  LEU A 182      -4.316  49.508  17.105  1.00 43.330          H  
ATOM   2893 1HD1 LEU A 182      -4.395  48.718  14.757  1.00 43.330          H  
ATOM   2894 2HD1 LEU A 182      -2.867  48.242  15.517  1.00 43.330          H  
ATOM   2895 3HD1 LEU A 182      -4.161  47.055  15.303  1.00 43.330          H  
ATOM   2896 1HD2 LEU A 182      -6.514  48.855  16.127  1.00 43.330          H  
ATOM   2897 2HD2 LEU A 182      -6.274  47.175  16.697  1.00 43.330          H  
ATOM   2898 3HD2 LEU A 182      -6.465  48.504  17.872  1.00 43.330          H  
ATOM   2899  N   GLN A 183      -2.397  49.448  19.847  1.00 26.950          N  
ATOM   2900  CA  GLN A 183      -2.065  50.802  20.248  1.00 27.620          C  
ATOM   2901  C   GLN A 183      -0.562  50.977  20.326  1.00 27.670          C  
ATOM   2902  O   GLN A 183      -0.058  52.047  19.980  1.00 27.870          O  
ATOM   2903  CB  GLN A 183      -2.715  51.173  21.579  1.00 38.400          C  
ATOM   2904  CG  GLN A 183      -2.523  52.653  21.994  1.00 38.400          C  
ATOM   2905  CD  GLN A 183      -3.163  53.633  21.014  1.00 38.400          C  
ATOM   2906  OE1 GLN A 183      -4.318  53.467  20.611  1.00 38.400          O  
ATOM   2907  NE2 GLN A 183      -2.417  54.661  20.642  1.00 38.400          N  
ATOM   2908  H   GLN A 183      -2.939  48.857  20.489  1.00 32.340          H  
ATOM   2909  HA  GLN A 183      -2.446  51.481  19.488  1.00 33.140          H  
ATOM   2910 1HB  GLN A 183      -3.784  50.965  21.528  1.00 46.080          H  
ATOM   2911 2HB  GLN A 183      -2.301  50.539  22.368  1.00 46.080          H  
ATOM   2912 1HG  GLN A 183      -2.988  52.800  22.966  1.00 46.080          H  
ATOM   2913 2HG  GLN A 183      -1.455  52.885  22.060  1.00 46.080          H  
ATOM   2914 1HE2 GLN A 183      -2.780  55.347  20.009  1.00 46.080          H  
ATOM   2915 2HE2 GLN A 183      -1.482  54.758  21.008  1.00 46.080          H  
ATOM   2916  N   LYS A 184       0.163  49.938  20.764  1.00 27.560          N  
ATOM   2917  CA  LYS A 184       1.610  50.058  20.835  1.00 27.710          C  
ATOM   2918  C   LYS A 184       2.173  50.237  19.435  1.00 27.230          C  
ATOM   2919  O   LYS A 184       3.070  51.062  19.226  1.00 27.510          O  
ATOM   2920  CB  LYS A 184       2.233  48.819  21.490  1.00 38.730          C  
ATOM   2921  CG  LYS A 184       1.982  48.657  22.995  1.00 38.730          C  
ATOM   2922  CD  LYS A 184       2.762  49.685  23.821  1.00 38.730          C  
ATOM   2923  CE  LYS A 184       2.612  49.428  25.310  1.00 38.730          C  
ATOM   2924  NZ  LYS A 184       3.391  50.413  26.128  1.00 38.730          N  
ATOM   2925  H   LYS A 184      -0.311  49.084  21.083  1.00 33.070          H  
ATOM   2926  HA  LYS A 184       1.860  50.949  21.409  1.00 33.250          H  
ATOM   2927 1HB  LYS A 184       1.835  47.930  21.003  1.00 46.480          H  
ATOM   2928 2HB  LYS A 184       3.309  48.825  21.326  1.00 46.480          H  
ATOM   2929 1HG  LYS A 184       0.917  48.788  23.195  1.00 46.480          H  
ATOM   2930 2HG  LYS A 184       2.261  47.652  23.308  1.00 46.480          H  
ATOM   2931 1HD  LYS A 184       3.819  49.645  23.553  1.00 46.480          H  
ATOM   2932 2HD  LYS A 184       2.389  50.690  23.615  1.00 46.480          H  
ATOM   2933 1HE  LYS A 184       1.558  49.499  25.577  1.00 46.480          H  
ATOM   2934 2HE  LYS A 184       2.964  48.421  25.535  1.00 46.480          H  
ATOM   2935 1HZ  LYS A 184       3.266  50.205  27.109  1.00 46.480          H  
ATOM   2936 2HZ  LYS A 184       4.373  50.344  25.890  1.00 46.480          H  
ATOM   2937 3HZ  LYS A 184       3.068  51.355  25.942  1.00 46.480          H  
ATOM   2938  N   ALA A 185       1.640  49.479  18.465  1.00 26.560          N  
ATOM   2939  CA  ALA A 185       2.097  49.612  17.094  1.00 26.120          C  
ATOM   2940  C   ALA A 185       1.829  51.012  16.587  1.00 26.320          C  
ATOM   2941  O   ALA A 185       2.681  51.604  15.930  1.00 26.380          O  
ATOM   2942  CB  ALA A 185       1.398  48.611  16.201  1.00 36.740          C  
ATOM   2943  H   ALA A 185       0.944  48.761  18.699  1.00 31.870          H  
ATOM   2944  HA  ALA A 185       3.172  49.433  17.066  1.00 31.340          H  
ATOM   2945 1HB  ALA A 185       1.763  48.721  15.184  1.00 44.090          H  
ATOM   2946 2HB  ALA A 185       1.605  47.621  16.555  1.00 44.090          H  
ATOM   2947 3HB  ALA A 185       0.327  48.786  16.223  1.00 44.090          H  
ATOM   2948  N   ALA A 186       0.655  51.563  16.915  1.00 26.520          N  
ATOM   2949  CA  ALA A 186       0.315  52.902  16.469  1.00 26.830          C  
ATOM   2950  C   ALA A 186       1.275  53.945  17.018  1.00 27.460          C  
ATOM   2951  O   ALA A 186       1.694  54.854  16.289  1.00 27.610          O  
ATOM   2952  CB  ALA A 186      -1.095  53.245  16.902  1.00 37.440          C  
ATOM   2953  H   ALA A 186      -0.036  51.006  17.429  1.00 31.820          H  
ATOM   2954  HA  ALA A 186       0.375  52.920  15.382  1.00 32.200          H  
ATOM   2955 1HB  ALA A 186      -1.346  54.236  16.540  1.00 44.930          H  
ATOM   2956 2HB  ALA A 186      -1.793  52.513  16.492  1.00 44.930          H  
ATOM   2957 3HB  ALA A 186      -1.157  53.231  17.987  1.00 44.930          H  
ATOM   2958  N   GLU A 187       1.632  53.821  18.304  1.00 27.910          N  
ATOM   2959  CA  GLU A 187       2.532  54.779  18.928  1.00 28.590          C  
ATOM   2960  C   GLU A 187       3.924  54.736  18.327  1.00 28.580          C  
ATOM   2961  O   GLU A 187       4.525  55.792  18.082  1.00 28.970          O  
ATOM   2962  CB  GLU A 187       2.628  54.515  20.434  1.00 39.750          C  
ATOM   2963  CG  GLU A 187       1.371  54.848  21.226  1.00 39.750          C  
ATOM   2964  CD  GLU A 187       1.471  54.445  22.673  1.00 39.750          C  
ATOM   2965  OE1 GLU A 187       2.425  53.788  23.021  1.00 39.750          O  
ATOM   2966  OE2 GLU A 187       0.600  54.797  23.434  1.00 39.750          O  
ATOM   2967  H   GLU A 187       1.210  53.075  18.870  1.00 33.490          H  
ATOM   2968  HA  GLU A 187       2.125  55.777  18.775  1.00 34.310          H  
ATOM   2969 1HB  GLU A 187       2.847  53.456  20.594  1.00 47.700          H  
ATOM   2970 2HB  GLU A 187       3.457  55.085  20.852  1.00 47.700          H  
ATOM   2971 1HG  GLU A 187       1.192  55.919  21.166  1.00 47.700          H  
ATOM   2972 2HG  GLU A 187       0.531  54.344  20.769  1.00 47.700          H  
ATOM   2973  N   GLU A 188       4.433  53.525  18.076  1.00 28.210          N  
ATOM   2974  CA  GLU A 188       5.766  53.391  17.520  1.00 28.290          C  
ATOM   2975  C   GLU A 188       5.783  53.786  16.059  1.00 28.000          C  
ATOM   2976  O   GLU A 188       6.717  54.447  15.593  1.00 28.400          O  
ATOM   2977  CB  GLU A 188       6.284  51.966  17.724  1.00 39.570          C  
ATOM   2978  CG  GLU A 188       6.595  51.631  19.194  1.00 39.570          C  
ATOM   2979  CD  GLU A 188       7.675  52.532  19.729  1.00 39.570          C  
ATOM   2980  OE1 GLU A 188       8.622  52.730  19.016  1.00 39.570          O  
ATOM   2981  OE2 GLU A 188       7.551  53.043  20.813  1.00 39.570          O  
ATOM   2982  H   GLU A 188       3.898  52.687  18.335  1.00 33.850          H  
ATOM   2983  HA  GLU A 188       6.431  54.069  18.055  1.00 33.950          H  
ATOM   2984 1HB  GLU A 188       5.530  51.256  17.371  1.00 47.490          H  
ATOM   2985 2HB  GLU A 188       7.188  51.812  17.133  1.00 47.490          H  
ATOM   2986 1HG  GLU A 188       5.689  51.756  19.790  1.00 47.490          H  
ATOM   2987 2HG  GLU A 188       6.913  50.590  19.265  1.00 47.490          H  
ATOM   2988  N   ALA A 189       4.739  53.416  15.314  1.00 27.370          N  
ATOM   2989  CA  ALA A 189       4.702  53.777  13.924  1.00 27.140          C  
ATOM   2990  C   ALA A 189       4.694  55.278  13.794  1.00 27.710          C  
ATOM   2991  O   ALA A 189       5.461  55.837  13.019  1.00 27.940          O  
ATOM   2992  CB  ALA A 189       3.468  53.203  13.267  1.00 38.090          C  
ATOM   2993  H   ALA A 189       3.987  52.843  15.697  1.00 32.840          H  
ATOM   2994  HA  ALA A 189       5.595  53.386  13.438  1.00 32.570          H  
ATOM   2995 1HB  ALA A 189       3.449  53.481  12.218  1.00 45.710          H  
ATOM   2996 2HB  ALA A 189       3.481  52.115  13.367  1.00 45.710          H  
ATOM   2997 3HB  ALA A 189       2.581  53.596  13.765  1.00 45.710          H  
ATOM   2998  N   ALA A 190       3.870  55.962  14.597  1.00 28.030          N  
ATOM   2999  CA  ALA A 190       3.814  57.406  14.516  1.00 28.640          C  
ATOM   3000  C   ALA A 190       5.138  58.055  14.900  1.00 29.300          C  
ATOM   3001  O   ALA A 190       5.621  58.949  14.199  1.00 29.680          O  
ATOM   3002  CB  ALA A 190       2.714  57.919  15.418  1.00 39.850          C  
ATOM   3003  H   ALA A 190       3.233  55.478  15.238  1.00 33.640          H  
ATOM   3004  HA  ALA A 190       3.589  57.677  13.487  1.00 34.370          H  
ATOM   3005 1HB  ALA A 190       2.648  59.000  15.338  1.00 47.820          H  
ATOM   3006 2HB  ALA A 190       1.767  57.470  15.121  1.00 47.820          H  
ATOM   3007 3HB  ALA A 190       2.937  57.639  16.450  1.00 47.820          H  
ATOM   3008  N   ARG A 191       5.785  57.545  15.958  1.00 29.510          N  
ATOM   3009  CA  ARG A 191       7.046  58.103  16.434  1.00 30.200          C  
ATOM   3010  C   ARG A 191       8.116  58.135  15.355  1.00 30.100          C  
ATOM   3011  O   ARG A 191       8.845  59.120  15.223  1.00 30.680          O  
ATOM   3012  CB  ARG A 191       7.568  57.295  17.621  1.00 42.000          C  
ATOM   3013  CG  ARG A 191       8.860  57.821  18.256  1.00 42.000          C  
ATOM   3014  CD  ARG A 191       9.324  56.971  19.417  1.00 42.000          C  
ATOM   3015  NE  ARG A 191       9.769  55.618  19.019  1.00 42.000          N  
ATOM   3016  CZ  ARG A 191      10.964  55.301  18.486  1.00 42.000          C  
ATOM   3017  NH1 ARG A 191      11.887  56.218  18.237  1.00 42.000          N  
ATOM   3018  NH2 ARG A 191      11.180  54.034  18.224  1.00 42.000          N  
ATOM   3019  H   ARG A 191       5.354  56.797  16.513  1.00 35.410          H  
ATOM   3020  HA  ARG A 191       6.858  59.122  16.767  1.00 36.240          H  
ATOM   3021 1HB  ARG A 191       6.804  57.252  18.394  1.00 50.400          H  
ATOM   3022 2HB  ARG A 191       7.754  56.269  17.299  1.00 50.400          H  
ATOM   3023 1HG  ARG A 191       9.648  57.830  17.506  1.00 50.400          H  
ATOM   3024 2HG  ARG A 191       8.697  58.836  18.616  1.00 50.400          H  
ATOM   3025 1HD  ARG A 191      10.144  57.467  19.930  1.00 50.400          H  
ATOM   3026 2HD  ARG A 191       8.492  56.852  20.114  1.00 50.400          H  
ATOM   3027  HE  ARG A 191       9.138  54.809  19.180  1.00 50.400          H  
ATOM   3028 1HH1 ARG A 191      11.707  57.189  18.444  1.00 50.400          H  
ATOM   3029 2HH1 ARG A 191      12.775  55.948  17.841  1.00 50.400          H  
ATOM   3030 1HH2 ARG A 191      10.422  53.364  18.441  1.00 50.400          H  
ATOM   3031 2HH2 ARG A 191      12.042  53.713  17.823  1.00 50.400          H  
ATOM   3032  N   VAL A 192       8.224  57.045  14.606  1.00 29.410          N  
ATOM   3033  CA  VAL A 192       9.226  56.927  13.562  1.00 29.290          C  
ATOM   3034  C   VAL A 192       8.789  57.517  12.209  1.00 29.150          C  
ATOM   3035  O   VAL A 192       9.578  58.189  11.543  1.00 29.620          O  
ATOM   3036  CB  VAL A 192       9.635  55.449  13.437  1.00 41.050          C  
ATOM   3037  CG1 VAL A 192      10.612  55.236  12.272  1.00 41.050          C  
ATOM   3038  CG2 VAL A 192      10.263  55.028  14.769  1.00 41.050          C  
ATOM   3039  H   VAL A 192       7.605  56.250  14.816  1.00 35.290          H  
ATOM   3040  HA  VAL A 192      10.106  57.478  13.891  1.00 35.150          H  
ATOM   3041  HB  VAL A 192       8.747  54.839  13.243  1.00 49.260          H  
ATOM   3042 1HG1 VAL A 192      10.883  54.180  12.219  1.00 49.260          H  
ATOM   3043 2HG1 VAL A 192      10.151  55.531  11.330  1.00 49.260          H  
ATOM   3044 3HG1 VAL A 192      11.509  55.833  12.437  1.00 49.260          H  
ATOM   3045 1HG2 VAL A 192      10.549  53.999  14.727  1.00 49.260          H  
ATOM   3046 2HG2 VAL A 192      11.141  55.639  14.964  1.00 49.260          H  
ATOM   3047 3HG2 VAL A 192       9.542  55.164  15.574  1.00 49.260          H  
ATOM   3048  N   LEU A 193       7.569  57.198  11.778  1.00 28.560          N  
ATOM   3049  CA  LEU A 193       6.997  57.620  10.502  1.00 28.420          C  
ATOM   3050  C   LEU A 193       6.780  59.119  10.354  1.00 29.120          C  
ATOM   3051  O   LEU A 193       6.997  59.655   9.262  1.00 29.440          O  
ATOM   3052  CB  LEU A 193       5.627  56.949  10.321  1.00 39.840          C  
ATOM   3053  CG  LEU A 193       4.840  57.215   9.024  1.00 39.840          C  
ATOM   3054  CD1 LEU A 193       5.612  56.728   7.801  1.00 39.840          C  
ATOM   3055  CD2 LEU A 193       3.479  56.545   9.157  1.00 39.840          C  
ATOM   3056  H   LEU A 193       6.982  56.614  12.370  1.00 34.270          H  
ATOM   3057  HA  LEU A 193       7.679  57.293   9.722  1.00 34.100          H  
ATOM   3058 1HB  LEU A 193       5.756  55.877  10.423  1.00 47.810          H  
ATOM   3059 2HB  LEU A 193       4.992  57.290  11.133  1.00 47.810          H  
ATOM   3060  HG  LEU A 193       4.690  58.270   8.898  1.00 47.810          H  
ATOM   3061 1HD1 LEU A 193       5.024  56.940   6.904  1.00 47.810          H  
ATOM   3062 2HD1 LEU A 193       6.564  57.250   7.728  1.00 47.810          H  
ATOM   3063 3HD1 LEU A 193       5.786  55.663   7.873  1.00 47.810          H  
ATOM   3064 1HD2 LEU A 193       2.887  56.744   8.255  1.00 47.810          H  
ATOM   3065 2HD2 LEU A 193       3.599  55.466   9.275  1.00 47.810          H  
ATOM   3066 3HD2 LEU A 193       2.957  56.946  10.022  1.00 47.810          H  
ATOM   3067  N   VAL A 194       6.292  59.767  11.432  1.00 29.440          N  
ATOM   3068  CA  VAL A 194       5.895  61.176  11.524  1.00 30.080          C  
ATOM   3069  C   VAL A 194       5.283  61.757  10.242  1.00 30.590          C  
ATOM   3070  O   VAL A 194       5.508  62.915   9.892  1.00 31.140          O  
ATOM   3071  CB  VAL A 194       7.088  62.046  12.014  1.00 41.860          C  
ATOM   3072  CG1 VAL A 194       7.508  61.581  13.402  1.00 41.860          C  
ATOM   3073  CG2 VAL A 194       8.292  61.953  11.074  1.00 41.860          C  
ATOM   3074  H   VAL A 194       6.151  59.235  12.296  1.00 35.330          H  
ATOM   3075  HA  VAL A 194       5.134  61.235  12.305  1.00 36.100          H  
ATOM   3076  HB  VAL A 194       6.757  63.080  12.083  1.00 50.230          H  
ATOM   3077 1HG1 VAL A 194       8.326  62.196  13.769  1.00 50.230          H  
ATOM   3078 2HG1 VAL A 194       6.667  61.651  14.088  1.00 50.230          H  
ATOM   3079 3HG1 VAL A 194       7.838  60.542  13.348  1.00 50.230          H  
ATOM   3080 1HG2 VAL A 194       9.091  62.583  11.453  1.00 50.230          H  
ATOM   3081 2HG2 VAL A 194       8.652  60.931  11.019  1.00 50.230          H  
ATOM   3082 3HG2 VAL A 194       8.009  62.290  10.077  1.00 50.230          H  
ATOM   3083  N   ASP A 195       4.474  60.933   9.581  1.00 30.470          N  
ATOM   3084  CA  ASP A 195       3.742  61.241   8.360  1.00 30.970          C  
ATOM   3085  C   ASP A 195       2.537  60.299   8.279  1.00 31.000          C  
ATOM   3086  O   ASP A 195       2.530  59.396   7.441  1.00 30.920          O  
ATOM   3087  CB  ASP A 195       4.639  61.057   7.131  1.00 43.160          C  
ATOM   3088  CG  ASP A 195       4.004  61.570   5.830  1.00 43.160          C  
ATOM   3089  OD1 ASP A 195       3.039  62.299   5.905  1.00 43.160          O  
ATOM   3090  OD2 ASP A 195       4.499  61.237   4.769  1.00 43.160          O  
ATOM   3091  H   ASP A 195       4.394  60.005   9.969  1.00 36.560          H  
ATOM   3092  HA  ASP A 195       3.421  62.278   8.381  1.00 37.160          H  
ATOM   3093 1HB  ASP A 195       5.581  61.589   7.296  1.00 51.790          H  
ATOM   3094 2HB  ASP A 195       4.887  60.003   7.014  1.00 51.790          H  
ATOM   3095  N   PRO A 196       1.524  60.479   9.145  1.00 31.180          N  
ATOM   3096  CA  PRO A 196       0.371  59.614   9.321  1.00 31.270          C  
ATOM   3097  C   PRO A 196      -0.584  59.686   8.148  1.00 31.230          C  
ATOM   3098  O   PRO A 196      -0.622  60.692   7.438  1.00 31.170          O  
ATOM   3099  CB  PRO A 196      -0.276  60.170  10.589  1.00 46.910          C  
ATOM   3100  CG  PRO A 196       0.094  61.638  10.592  1.00 46.910          C  
ATOM   3101  CD  PRO A 196       1.477  61.706   9.979  1.00 46.910          C  
ATOM   3102  HA  PRO A 196       0.720  58.578   9.471  1.00 37.520          H  
ATOM   3103 1HB  PRO A 196      -1.368  60.010  10.547  1.00 56.290          H  
ATOM   3104 2HB  PRO A 196       0.096  59.630  11.471  1.00 56.290          H  
ATOM   3105 1HG  PRO A 196      -0.645  62.211  10.008  1.00 56.290          H  
ATOM   3106 2HG  PRO A 196       0.067  62.036  11.617  1.00 56.290          H  
ATOM   3107 1HD  PRO A 196       1.522  62.609   9.354  1.00 56.290          H  
ATOM   3108 2HD  PRO A 196       2.238  61.700  10.765  1.00 56.290          H  
ATOM   3109  N   VAL A 197      -1.387  58.644   7.998  1.00 31.340          N  
ATOM   3110  CA  VAL A 197      -2.418  58.578   6.980  1.00 31.400          C  
ATOM   3111  C   VAL A 197      -3.668  59.376   7.404  1.00 31.020          C  
ATOM   3112  O   VAL A 197      -4.174  59.141   8.500  1.00 30.870          O  
ATOM   3113  CB  VAL A 197      -2.796  57.100   6.748  1.00 43.940          C  
ATOM   3114  CG1 VAL A 197      -3.929  56.976   5.775  1.00 43.940          C  
ATOM   3115  CG2 VAL A 197      -1.585  56.340   6.213  1.00 43.940          C  
ATOM   3116  H   VAL A 197      -1.274  57.862   8.630  1.00 37.610          H  
ATOM   3117  HA  VAL A 197      -1.979  58.961   6.070  1.00 37.680          H  
ATOM   3118  HB  VAL A 197      -3.120  56.663   7.692  1.00 52.720          H  
ATOM   3119 1HG1 VAL A 197      -4.154  55.921   5.657  1.00 52.720          H  
ATOM   3120 2HG1 VAL A 197      -4.816  57.492   6.147  1.00 52.720          H  
ATOM   3121 3HG1 VAL A 197      -3.649  57.392   4.825  1.00 52.720          H  
ATOM   3122 1HG2 VAL A 197      -1.851  55.295   6.061  1.00 52.720          H  
ATOM   3123 2HG2 VAL A 197      -1.268  56.767   5.273  1.00 52.720          H  
ATOM   3124 3HG2 VAL A 197      -0.756  56.395   6.922  1.00 52.720          H  
ATOM   3125  N   PRO A 198      -4.163  60.326   6.579  1.00 30.950          N  
ATOM   3126  CA  PRO A 198      -5.329  61.163   6.821  1.00 30.710          C  
ATOM   3127  C   PRO A 198      -6.606  60.348   6.695  1.00 30.640          C  
ATOM   3128  O   PRO A 198      -6.614  59.303   6.048  1.00 30.720          O  
ATOM   3129  CB  PRO A 198      -5.211  62.237   5.735  1.00 46.060          C  
ATOM   3130  CG  PRO A 198      -4.462  61.572   4.620  1.00 46.060          C  
ATOM   3131  CD  PRO A 198      -3.508  60.606   5.291  1.00 46.060          C  
ATOM   3132  HA  PRO A 198      -5.251  61.607   7.822  1.00 36.850          H  
ATOM   3133 1HB  PRO A 198      -6.221  62.569   5.428  1.00 55.280          H  
ATOM   3134 2HB  PRO A 198      -4.693  63.120   6.139  1.00 55.280          H  
ATOM   3135 1HG  PRO A 198      -5.161  61.070   3.961  1.00 55.280          H  
ATOM   3136 2HG  PRO A 198      -3.938  62.325   4.013  1.00 55.280          H  
ATOM   3137 1HD  PRO A 198      -3.488  59.714   4.674  1.00 55.280          H  
ATOM   3138 2HD  PRO A 198      -2.508  61.061   5.436  1.00 55.280          H  
ATOM   3139  N   SER A 199      -7.685  60.861   7.274  1.00 30.570          N  
ATOM   3140  CA  SER A 199      -8.966  60.171   7.255  1.00 30.560          C  
ATOM   3141  C   SER A 199      -9.444  59.719   5.904  1.00 30.180          C  
ATOM   3142  O   SER A 199      -9.343  60.431   4.902  1.00 30.030          O  
ATOM   3143  CB  SER A 199     -10.055  61.016   7.863  1.00 42.790          C  
ATOM   3144  OG  SER A 199     -11.305  60.380   7.682  1.00 42.790          O  
ATOM   3145  H   SER A 199      -7.614  61.742   7.764  1.00 36.680          H  
ATOM   3146  HA  SER A 199      -8.847  59.292   7.861  1.00 36.670          H  
ATOM   3147 1HB  SER A 199      -9.859  61.151   8.924  1.00 51.350          H  
ATOM   3148 2HB  SER A 199     -10.067  62.001   7.395  1.00 51.350          H  
ATOM   3149  HG  SER A 199     -11.940  60.905   8.195  1.00 51.350          H  
ATOM   3150  N   TYR A 200     -10.061  58.553   5.874  1.00 30.100          N  
ATOM   3151  CA  TYR A 200     -10.489  58.009   4.611  1.00 29.820          C  
ATOM   3152  C   TYR A 200     -11.748  58.650   4.080  1.00 29.840          C  
ATOM   3153  O   TYR A 200     -12.149  58.409   2.950  1.00 29.590          O  
ATOM   3154  CB  TYR A 200     -10.591  56.506   4.677  1.00 41.860          C  
ATOM   3155  CG  TYR A 200      -9.270  55.735   4.820  1.00 41.860          C  
ATOM   3156  CD1 TYR A 200      -8.040  56.301   4.499  1.00 41.860          C  
ATOM   3157  CD2 TYR A 200      -9.306  54.423   5.249  1.00 41.860          C  
ATOM   3158  CE1 TYR A 200      -6.905  55.580   4.615  1.00 41.860          C  
ATOM   3159  CE2 TYR A 200      -8.145  53.699   5.371  1.00 41.860          C  
ATOM   3160  CZ  TYR A 200      -6.944  54.280   5.061  1.00 41.860          C  
ATOM   3161  OH  TYR A 200      -5.786  53.550   5.161  1.00 41.860          O  
ATOM   3162  H   TYR A 200     -10.204  58.031   6.727  1.00 36.120          H  
ATOM   3163  HA  TYR A 200      -9.744  58.253   3.889  1.00 35.780          H  
ATOM   3164 1HB  TYR A 200     -11.242  56.222   5.502  1.00 50.230          H  
ATOM   3165 2HB  TYR A 200     -11.037  56.189   3.766  1.00 50.230          H  
ATOM   3166  HD1 TYR A 200      -7.948  57.305   4.157  1.00 50.230          H  
ATOM   3167  HD2 TYR A 200     -10.257  53.960   5.495  1.00 50.230          H  
ATOM   3168  HE1 TYR A 200      -5.972  56.042   4.346  1.00 50.230          H  
ATOM   3169  HE2 TYR A 200      -8.175  52.672   5.707  1.00 50.230          H  
ATOM   3170  HH  TYR A 200      -5.999  52.613   5.232  1.00 50.230          H  
ATOM   3171  N   LYS A 201     -12.307  59.586   4.833  1.00 30.190          N  
ATOM   3172  CA  LYS A 201     -13.445  60.335   4.334  1.00 30.330          C  
ATOM   3173  C   LYS A 201     -12.896  61.459   3.423  1.00 30.240          C  
ATOM   3174  O   LYS A 201     -13.659  62.162   2.758  1.00 30.320          O  
ATOM   3175  CB  LYS A 201     -14.289  60.888   5.502  1.00 42.410          C  
ATOM   3176  CG  LYS A 201     -15.006  59.803   6.409  1.00 42.410          C  
ATOM   3177  CD  LYS A 201     -16.278  59.184   5.736  1.00 42.410          C  
ATOM   3178  CE  LYS A 201     -16.939  58.061   6.630  1.00 42.410          C  
ATOM   3179  NZ  LYS A 201     -18.199  57.444   5.984  1.00 42.410          N  
ATOM   3180  H   LYS A 201     -11.936  59.773   5.765  1.00 36.230          H  
ATOM   3181  HA  LYS A 201     -14.064  59.680   3.721  1.00 36.400          H  
ATOM   3182 1HB  LYS A 201     -13.644  61.481   6.150  1.00 50.890          H  
ATOM   3183 2HB  LYS A 201     -15.053  61.556   5.108  1.00 50.890          H  
ATOM   3184 1HG  LYS A 201     -14.301  58.996   6.619  1.00 50.890          H  
ATOM   3185 2HG  LYS A 201     -15.297  60.255   7.358  1.00 50.890          H  
ATOM   3186 1HD  LYS A 201     -17.012  59.977   5.596  1.00 50.890          H  
ATOM   3187 2HD  LYS A 201     -16.033  58.791   4.762  1.00 50.890          H  
ATOM   3188 1HE  LYS A 201     -16.208  57.278   6.781  1.00 50.890          H  
ATOM   3189 2HE  LYS A 201     -17.208  58.474   7.603  1.00 50.890          H  
ATOM   3190 1HZ  LYS A 201     -18.598  56.673   6.583  1.00 50.890          H  
ATOM   3191 2HZ  LYS A 201     -18.899  58.158   5.864  1.00 50.890          H  
ATOM   3192 3HZ  LYS A 201     -17.996  57.046   5.082  1.00 50.890          H  
ATOM   3193  N   GLN A 202     -11.553  61.619   3.412  1.00 30.140          N  
ATOM   3194  CA  GLN A 202     -10.828  62.606   2.617  1.00 30.120          C  
ATOM   3195  C   GLN A 202     -10.039  61.909   1.483  1.00 29.780          C  
ATOM   3196  O   GLN A 202      -9.903  62.449   0.383  1.00 29.710          O  
ATOM   3197  CB  GLN A 202      -9.839  63.361   3.514  1.00 42.180          C  
ATOM   3198  CG  GLN A 202     -10.475  64.159   4.646  1.00 42.180          C  
ATOM   3199  CD  GLN A 202      -9.420  64.765   5.574  1.00 42.180          C  
ATOM   3200  OE1 GLN A 202      -8.277  64.297   5.594  1.00 42.180          O  
ATOM   3201  NE2 GLN A 202      -9.795  65.788   6.332  1.00 42.180          N  
ATOM   3202  H   GLN A 202     -10.986  61.007   3.991  1.00 36.170          H  
ATOM   3203  HA  GLN A 202     -11.538  63.300   2.173  1.00 36.140          H  
ATOM   3204 1HB  GLN A 202      -9.128  62.663   3.947  1.00 50.610          H  
ATOM   3205 2HB  GLN A 202      -9.269  64.059   2.906  1.00 50.610          H  
ATOM   3206 1HG  GLN A 202     -11.072  64.963   4.221  1.00 50.610          H  
ATOM   3207 2HG  GLN A 202     -11.107  63.492   5.234  1.00 50.610          H  
ATOM   3208 1HE2 GLN A 202      -9.140  66.222   6.955  1.00 50.610          H  
ATOM   3209 2HE2 GLN A 202     -10.733  66.133   6.283  1.00 50.610          H  
ATOM   3210  N   VAL A 203      -9.531  60.701   1.776  1.00 29.630          N  
ATOM   3211  CA  VAL A 203      -8.709  59.910   0.845  1.00 29.390          C  
ATOM   3212  C   VAL A 203      -9.519  59.270  -0.280  1.00 29.290          C  
ATOM   3213  O   VAL A 203     -10.525  58.604  -0.059  1.00 29.190          O  
ATOM   3214  CB  VAL A 203      -7.939  58.795   1.615  1.00 41.240          C  
ATOM   3215  CG1 VAL A 203      -7.164  57.857   0.691  1.00 41.240          C  
ATOM   3216  CG2 VAL A 203      -6.951  59.452   2.593  1.00 41.240          C  
ATOM   3217  H   VAL A 203      -9.681  60.364   2.723  1.00 35.560          H  
ATOM   3218  HA  VAL A 203      -7.977  60.581   0.398  1.00 35.270          H  
ATOM   3219  HB  VAL A 203      -8.641  58.191   2.121  1.00 49.490          H  
ATOM   3220 1HG1 VAL A 203      -6.665  57.112   1.299  1.00 49.490          H  
ATOM   3221 2HG1 VAL A 203      -7.839  57.356  -0.007  1.00 49.490          H  
ATOM   3222 3HG1 VAL A 203      -6.430  58.406   0.147  1.00 49.490          H  
ATOM   3223 1HG2 VAL A 203      -6.413  58.694   3.161  1.00 49.490          H  
ATOM   3224 2HG2 VAL A 203      -6.239  60.050   2.029  1.00 49.490          H  
ATOM   3225 3HG2 VAL A 203      -7.487  60.096   3.287  1.00 49.490          H  
ATOM   3226  N   LYS A 204      -9.037  59.472  -1.497  1.00 29.400          N  
ATOM   3227  CA  LYS A 204      -9.626  58.934  -2.715  1.00 29.400          C  
ATOM   3228  C   LYS A 204      -8.782  57.754  -3.184  1.00 29.230          C  
ATOM   3229  O   LYS A 204      -7.668  57.556  -2.693  1.00 29.100          O  
ATOM   3230  CB  LYS A 204      -9.706  60.024  -3.785  1.00 41.160          C  
ATOM   3231  CG  LYS A 204     -10.472  61.290  -3.340  1.00 41.160          C  
ATOM   3232  CD  LYS A 204     -11.946  61.011  -3.021  1.00 41.160          C  
ATOM   3233  CE  LYS A 204     -12.689  62.295  -2.674  1.00 41.160          C  
ATOM   3234  NZ  LYS A 204     -14.121  62.038  -2.320  1.00 41.160          N  
ATOM   3235  H   LYS A 204      -8.212  60.047  -1.571  1.00 35.280          H  
ATOM   3236  HA  LYS A 204     -10.625  58.557  -2.497  1.00 35.280          H  
ATOM   3237 1HB  LYS A 204      -8.698  60.327  -4.073  1.00 49.390          H  
ATOM   3238 2HB  LYS A 204     -10.195  59.628  -4.679  1.00 49.390          H  
ATOM   3239 1HG  LYS A 204      -9.999  61.704  -2.443  1.00 49.390          H  
ATOM   3240 2HG  LYS A 204     -10.419  62.040  -4.128  1.00 49.390          H  
ATOM   3241 1HD  LYS A 204     -12.426  60.529  -3.874  1.00 49.390          H  
ATOM   3242 2HD  LYS A 204     -12.015  60.348  -2.158  1.00 49.390          H  
ATOM   3243 1HE  LYS A 204     -12.195  62.767  -1.821  1.00 49.390          H  
ATOM   3244 2HE  LYS A 204     -12.652  62.973  -3.525  1.00 49.390          H  
ATOM   3245 1HZ  LYS A 204     -14.572  62.913  -2.089  1.00 49.390          H  
ATOM   3246 2HZ  LYS A 204     -14.595  61.610  -3.103  1.00 49.390          H  
ATOM   3247 3HZ  LYS A 204     -14.162  61.420  -1.520  1.00 49.390          H  
ATOM   3248  N   GLN A 205      -9.255  56.999  -4.174  1.00 29.330          N  
ATOM   3249  CA  GLN A 205      -8.499  55.838  -4.678  1.00 29.270          C  
ATOM   3250  C   GLN A 205      -7.152  56.244  -5.291  1.00 29.090          C  
ATOM   3251  O   GLN A 205      -6.214  55.438  -5.407  1.00 29.120          O  
ATOM   3252  CB  GLN A 205      -9.333  55.097  -5.733  1.00 41.000          C  
ATOM   3253  CG  GLN A 205      -9.533  55.811  -7.052  1.00 41.000          C  
ATOM   3254  CD  GLN A 205     -10.646  56.745  -7.104  1.00 41.000          C  
ATOM   3255  OE1 GLN A 205     -11.029  57.379  -6.100  1.00 41.000          O  
ATOM   3256  NE2 GLN A 205     -11.200  56.856  -8.298  1.00 41.000          N  
ATOM   3257  H   GLN A 205     -10.173  57.200  -4.577  1.00 35.200          H  
ATOM   3258  HA  GLN A 205      -8.312  55.157  -3.849  1.00 35.120          H  
ATOM   3259 1HB  GLN A 205      -8.839  54.175  -5.988  1.00 49.200          H  
ATOM   3260 2HB  GLN A 205     -10.306  54.840  -5.318  1.00 49.200          H  
ATOM   3261 1HG  GLN A 205      -8.637  56.296  -7.401  1.00 49.200          H  
ATOM   3262 2HG  GLN A 205      -9.806  55.039  -7.748  1.00 49.200          H  
ATOM   3263 1HE2 GLN A 205     -11.972  57.472  -8.451  1.00 49.200          H  
ATOM   3264 2HE2 GLN A 205     -10.817  56.289  -9.081  1.00 49.200          H  
ATOM   3265  N   LEU A 206      -7.073  57.537  -5.639  1.00 29.080          N  
ATOM   3266  CA  LEU A 206      -5.956  58.209  -6.282  1.00 28.970          C  
ATOM   3267  C   LEU A 206      -4.897  58.617  -5.270  1.00 28.790          C  
ATOM   3268  O   LEU A 206      -3.814  59.082  -5.633  1.00 28.670          O  
ATOM   3269  CB  LEU A 206      -6.486  59.498  -6.930  1.00 40.600          C  
ATOM   3270  CG  LEU A 206      -7.564  59.346  -8.031  1.00 40.600          C  
ATOM   3271  CD1 LEU A 206      -8.075  60.720  -8.419  1.00 40.600          C  
ATOM   3272  CD2 LEU A 206      -6.989  58.643  -9.229  1.00 40.600          C  
ATOM   3273  H   LEU A 206      -7.895  58.093  -5.453  1.00 34.900          H  
ATOM   3274  HA  LEU A 206      -5.500  57.541  -7.008  1.00 34.760          H  
ATOM   3275 1HB  LEU A 206      -6.903  60.125  -6.144  1.00 48.720          H  
ATOM   3276 2HB  LEU A 206      -5.641  60.029  -7.370  1.00 48.720          H  
ATOM   3277  HG  LEU A 206      -8.400  58.768  -7.645  1.00 48.720          H  
ATOM   3278 1HD1 LEU A 206      -8.843  60.616  -9.186  1.00 48.720          H  
ATOM   3279 2HD1 LEU A 206      -8.502  61.212  -7.545  1.00 48.720          H  
ATOM   3280 3HD1 LEU A 206      -7.253  61.320  -8.809  1.00 48.720          H  
ATOM   3281 1HD2 LEU A 206      -7.760  58.541  -9.998  1.00 48.720          H  
ATOM   3282 2HD2 LEU A 206      -6.156  59.220  -9.630  1.00 48.720          H  
ATOM   3283 3HD2 LEU A 206      -6.644  57.667  -8.955  1.00 48.720          H  
ATOM   3284  N   LYS A 207      -5.239  58.488  -3.995  1.00 28.850          N  
ATOM   3285  CA  LYS A 207      -4.378  58.831  -2.881  1.00 28.750          C  
ATOM   3286  C   LYS A 207      -4.084  57.559  -2.094  1.00 28.480          C  
ATOM   3287  O   LYS A 207      -2.998  57.418  -1.513  1.00 28.380          O  
ATOM   3288  CB  LYS A 207      -5.034  59.899  -2.009  1.00 40.290          C  
ATOM   3289  CG  LYS A 207      -5.345  61.239  -2.716  1.00 40.290          C  
ATOM   3290  CD  LYS A 207      -4.072  61.966  -3.168  1.00 40.290          C  
ATOM   3291  CE  LYS A 207      -4.384  63.339  -3.752  1.00 40.290          C  
ATOM   3292  NZ  LYS A 207      -3.147  64.039  -4.221  1.00 40.290          N  
ATOM   3293  H   LYS A 207      -6.148  58.090  -3.771  1.00 34.620          H  
ATOM   3294  HA  LYS A 207      -3.430  59.202  -3.266  1.00 34.500          H  
ATOM   3295 1HB  LYS A 207      -5.986  59.527  -1.669  1.00 48.350          H  
ATOM   3296 2HB  LYS A 207      -4.419  60.097  -1.133  1.00 48.350          H  
ATOM   3297 1HG  LYS A 207      -5.964  61.038  -3.591  1.00 48.350          H  
ATOM   3298 2HG  LYS A 207      -5.905  61.881  -2.038  1.00 48.350          H  
ATOM   3299 1HD  LYS A 207      -3.392  62.080  -2.324  1.00 48.350          H  
ATOM   3300 2HD  LYS A 207      -3.571  61.385  -3.942  1.00 48.350          H  
ATOM   3301 1HE  LYS A 207      -5.064  63.221  -4.596  1.00 48.350          H  
ATOM   3302 2HE  LYS A 207      -4.868  63.951  -2.991  1.00 48.350          H  
ATOM   3303 1HZ  LYS A 207      -3.392  64.942  -4.602  1.00 48.350          H  
ATOM   3304 2HZ  LYS A 207      -2.513  64.164  -3.444  1.00 48.350          H  
ATOM   3305 3HZ  LYS A 207      -2.697  63.483  -4.937  1.00 48.350          H  
ATOM   3306  N   TYR A 208      -5.044  56.620  -2.121  1.00 28.440          N  
ATOM   3307  CA  TYR A 208      -4.956  55.370  -1.393  1.00 28.310          C  
ATOM   3308  C   TYR A 208      -3.737  54.634  -1.951  1.00 28.170          C  
ATOM   3309  O   TYR A 208      -2.926  54.129  -1.186  1.00 28.110          O  
ATOM   3310  CB  TYR A 208      -6.259  54.588  -1.536  1.00 39.690          C  
ATOM   3311  CG  TYR A 208      -6.542  53.498  -0.457  1.00 39.690          C  
ATOM   3312  CD1 TYR A 208      -6.955  53.908   0.795  1.00 39.690          C  
ATOM   3313  CD2 TYR A 208      -6.440  52.160  -0.685  1.00 39.690          C  
ATOM   3314  CE1 TYR A 208      -7.261  52.994   1.768  1.00 39.690          C  
ATOM   3315  CE2 TYR A 208      -6.744  51.240   0.302  1.00 39.690          C  
ATOM   3316  CZ  TYR A 208      -7.152  51.656   1.525  1.00 39.690          C  
ATOM   3317  OH  TYR A 208      -7.433  50.747   2.528  1.00 39.690          O  
ATOM   3318  H   TYR A 208      -5.912  56.841  -2.592  1.00 34.130          H  
ATOM   3319  HA  TYR A 208      -4.790  55.563  -0.343  1.00 33.970          H  
ATOM   3320 1HB  TYR A 208      -7.052  55.312  -1.518  1.00 47.620          H  
ATOM   3321 2HB  TYR A 208      -6.289  54.110  -2.514  1.00 47.620          H  
ATOM   3322  HD1 TYR A 208      -7.066  54.959   1.010  1.00 47.620          H  
ATOM   3323  HD2 TYR A 208      -6.134  51.814  -1.599  1.00 47.620          H  
ATOM   3324  HE1 TYR A 208      -7.592  53.334   2.716  1.00 47.620          H  
ATOM   3325  HE2 TYR A 208      -6.648  50.180   0.099  1.00 47.620          H  
ATOM   3326  HH  TYR A 208      -6.979  49.885   2.357  1.00 47.620          H  
ATOM   3327  N   VAL A 209      -3.519  54.679  -3.284  1.00 28.190          N  
ATOM   3328  CA  VAL A 209      -2.302  54.071  -3.856  1.00 28.160          C  
ATOM   3329  C   VAL A 209      -1.078  54.469  -3.007  1.00 28.100          C  
ATOM   3330  O   VAL A 209      -0.390  53.617  -2.446  1.00 28.090          O  
ATOM   3331  CB  VAL A 209      -2.111  54.627  -5.315  1.00 39.440          C  
ATOM   3332  CG1 VAL A 209      -0.720  54.319  -5.912  1.00 39.440          C  
ATOM   3333  CG2 VAL A 209      -3.155  53.997  -6.250  1.00 39.440          C  
ATOM   3334  H   VAL A 209      -4.252  55.065  -3.898  1.00 33.830          H  
ATOM   3335  HA  VAL A 209      -2.401  52.988  -3.869  1.00 33.790          H  
ATOM   3336  HB  VAL A 209      -2.241  55.712  -5.293  1.00 47.320          H  
ATOM   3337 1HG1 VAL A 209      -0.666  54.736  -6.912  1.00 47.320          H  
ATOM   3338 2HG1 VAL A 209       0.061  54.765  -5.303  1.00 47.320          H  
ATOM   3339 3HG1 VAL A 209      -0.556  53.291  -5.973  1.00 47.320          H  
ATOM   3340 1HG2 VAL A 209      -3.045  54.401  -7.257  1.00 47.320          H  
ATOM   3341 2HG2 VAL A 209      -3.018  52.924  -6.288  1.00 47.320          H  
ATOM   3342 3HG2 VAL A 209      -4.147  54.213  -5.888  1.00 47.320          H  
ATOM   3343  N   GLY A 210      -0.886  55.778  -2.857  1.00 28.140          N  
ATOM   3344  CA  GLY A 210       0.202  56.335  -2.069  1.00 28.180          C  
ATOM   3345  C   GLY A 210       0.188  55.908  -0.606  1.00 28.150          C  
ATOM   3346  O   GLY A 210       1.203  55.440  -0.082  1.00 28.200          O  
ATOM   3347  H   GLY A 210      -1.509  56.405  -3.342  1.00 33.770          H  
ATOM   3348 1HA  GLY A 210       1.152  56.063  -2.522  1.00 33.820          H  
ATOM   3349 2HA  GLY A 210       0.134  57.421  -2.118  1.00 33.820          H  
ATOM   3350  N   MET A 211      -0.929  56.101   0.083  1.00 28.160          N  
ATOM   3351  CA  MET A 211      -0.991  55.797   1.510  1.00 28.230          C  
ATOM   3352  C   MET A 211      -0.753  54.327   1.828  1.00 28.210          C  
ATOM   3353  O   MET A 211      -0.058  54.007   2.804  1.00 28.330          O  
ATOM   3354  CB  MET A 211      -2.331  56.258   2.079  1.00 39.490          C  
ATOM   3355  CG  MET A 211      -2.543  57.793   2.070  1.00 39.490          C  
ATOM   3356  SD  MET A 211      -1.306  58.695   3.056  1.00 39.490          S  
ATOM   3357  CE  MET A 211      -0.131  59.297   1.844  1.00 39.490          C  
ATOM   3358  H   MET A 211      -1.744  56.472  -0.419  1.00 33.790          H  
ATOM   3359  HA  MET A 211      -0.200  56.344   2.007  1.00 33.880          H  
ATOM   3360 1HB  MET A 211      -3.134  55.811   1.496  1.00 47.390          H  
ATOM   3361 2HB  MET A 211      -2.435  55.900   3.101  1.00 47.390          H  
ATOM   3362 1HG  MET A 211      -2.486  58.146   1.039  1.00 47.390          H  
ATOM   3363 2HG  MET A 211      -3.536  58.031   2.450  1.00 47.390          H  
ATOM   3364 1HE  MET A 211       0.657  59.860   2.353  1.00 47.390          H  
ATOM   3365 2HE  MET A 211       0.313  58.472   1.301  1.00 47.390          H  
ATOM   3366 3HE  MET A 211      -0.643  59.951   1.137  1.00 47.390          H  
ATOM   3367  N   VAL A 212      -1.281  53.433   1.001  1.00 28.130          N  
ATOM   3368  CA  VAL A 212      -1.129  52.013   1.231  1.00 28.210          C  
ATOM   3369  C   VAL A 212       0.299  51.584   0.964  1.00 28.300          C  
ATOM   3370  O   VAL A 212       0.843  50.804   1.745  1.00 28.490          O  
ATOM   3371  CB  VAL A 212      -2.077  51.178   0.366  1.00 39.460          C  
ATOM   3372  CG1 VAL A 212      -1.822  49.692   0.560  1.00 39.460          C  
ATOM   3373  CG2 VAL A 212      -3.465  51.458   0.735  1.00 39.460          C  
ATOM   3374  H   VAL A 212      -1.841  53.760   0.210  1.00 33.760          H  
ATOM   3375  HA  VAL A 212      -1.359  51.813   2.279  1.00 33.850          H  
ATOM   3376  HB  VAL A 212      -1.899  51.428  -0.685  1.00 47.350          H  
ATOM   3377 1HG1 VAL A 212      -2.501  49.118  -0.069  1.00 47.350          H  
ATOM   3378 2HG1 VAL A 212      -0.812  49.418   0.335  1.00 47.350          H  
ATOM   3379 3HG1 VAL A 212      -2.022  49.482   1.594  1.00 47.350          H  
ATOM   3380 1HG2 VAL A 212      -4.089  50.856   0.102  1.00 47.350          H  
ATOM   3381 2HG2 VAL A 212      -3.632  51.193   1.779  1.00 47.350          H  
ATOM   3382 3HG2 VAL A 212      -3.689  52.509   0.591  1.00 47.350          H  
ATOM   3383  N   LEU A 213       0.902  52.033  -0.154  1.00 28.250          N  
ATOM   3384  CA  LEU A 213       2.267  51.617  -0.453  1.00 28.430          C  
ATOM   3385  C   LEU A 213       3.245  52.250   0.536  1.00 28.570          C  
ATOM   3386  O   LEU A 213       4.288  51.663   0.836  1.00 28.830          O  
ATOM   3387  CB  LEU A 213       2.634  51.891  -1.937  1.00 39.730          C  
ATOM   3388  CG  LEU A 213       2.847  53.347  -2.446  1.00 39.730          C  
ATOM   3389  CD1 LEU A 213       4.299  53.814  -2.244  1.00 39.730          C  
ATOM   3390  CD2 LEU A 213       2.485  53.392  -3.945  1.00 39.730          C  
ATOM   3391  H   LEU A 213       0.411  52.656  -0.808  1.00 33.900          H  
ATOM   3392  HA  LEU A 213       2.322  50.540  -0.325  1.00 34.120          H  
ATOM   3393 1HB  LEU A 213       3.516  51.321  -2.180  1.00 47.680          H  
ATOM   3394 2HB  LEU A 213       1.822  51.500  -2.535  1.00 47.680          H  
ATOM   3395  HG  LEU A 213       2.206  54.011  -1.894  1.00 47.680          H  
ATOM   3396 1HD1 LEU A 213       4.398  54.832  -2.613  1.00 47.680          H  
ATOM   3397 2HD1 LEU A 213       4.580  53.802  -1.205  1.00 47.680          H  
ATOM   3398 3HD1 LEU A 213       4.969  53.162  -2.799  1.00 47.680          H  
ATOM   3399 1HD2 LEU A 213       2.606  54.406  -4.319  1.00 47.680          H  
ATOM   3400 2HD2 LEU A 213       3.139  52.718  -4.500  1.00 47.680          H  
ATOM   3401 3HD2 LEU A 213       1.458  53.084  -4.078  1.00 47.680          H  
ATOM   3402  N   ASN A 214       2.937  53.440   1.067  1.00 28.480          N  
ATOM   3403  CA  ASN A 214       3.822  54.057   2.043  1.00 28.680          C  
ATOM   3404  C   ASN A 214       3.780  53.292   3.363  1.00 28.810          C  
ATOM   3405  O   ASN A 214       4.830  53.004   3.952  1.00 29.080          O  
ATOM   3406  CB  ASN A 214       3.468  55.514   2.241  1.00 40.070          C  
ATOM   3407  CG  ASN A 214       3.885  56.366   1.078  1.00 40.070          C  
ATOM   3408  OD1 ASN A 214       4.811  56.022   0.330  1.00 40.070          O  
ATOM   3409  ND2 ASN A 214       3.230  57.481   0.914  1.00 40.070          N  
ATOM   3410  H   ASN A 214       2.103  53.949   0.752  1.00 34.180          H  
ATOM   3411  HA  ASN A 214       4.845  53.998   1.666  1.00 34.420          H  
ATOM   3412 1HB  ASN A 214       2.386  55.604   2.370  1.00 48.090          H  
ATOM   3413 2HB  ASN A 214       3.938  55.887   3.149  1.00 48.090          H  
ATOM   3414 1HD2 ASN A 214       3.464  58.089   0.158  1.00 48.090          H  
ATOM   3415 2HD2 ASN A 214       2.494  57.726   1.543  1.00 48.090          H  
ATOM   3416  N   GLU A 215       2.574  52.918   3.825  1.00 28.710          N  
ATOM   3417  CA  GLU A 215       2.501  52.129   5.044  1.00 28.940          C  
ATOM   3418  C   GLU A 215       3.098  50.764   4.815  1.00 29.190          C  
ATOM   3419  O   GLU A 215       3.782  50.226   5.686  1.00 29.490          O  
ATOM   3420  CB  GLU A 215       1.068  51.997   5.552  1.00 40.420          C  
ATOM   3421  CG  GLU A 215       0.515  53.229   6.204  1.00 40.420          C  
ATOM   3422  CD  GLU A 215       1.239  53.506   7.499  1.00 40.420          C  
ATOM   3423  OE1 GLU A 215       1.406  52.580   8.272  1.00 40.420          O  
ATOM   3424  OE2 GLU A 215       1.653  54.602   7.713  1.00 40.420          O  
ATOM   3425  H   GLU A 215       1.714  53.197   3.342  1.00 34.450          H  
ATOM   3426  HA  GLU A 215       3.089  52.631   5.813  1.00 34.730          H  
ATOM   3427 1HB  GLU A 215       0.412  51.738   4.716  1.00 48.510          H  
ATOM   3428 2HB  GLU A 215       1.020  51.191   6.275  1.00 48.510          H  
ATOM   3429 1HG  GLU A 215       0.639  54.079   5.529  1.00 48.510          H  
ATOM   3430 2HG  GLU A 215      -0.548  53.094   6.395  1.00 48.510          H  
ATOM   3431  N   ALA A 216       2.860  50.194   3.638  1.00 29.140          N  
ATOM   3432  CA  ALA A 216       3.410  48.899   3.349  1.00 29.470          C  
ATOM   3433  C   ALA A 216       4.931  48.944   3.343  1.00 29.760          C  
ATOM   3434  O   ALA A 216       5.560  48.039   3.873  1.00 30.180          O  
ATOM   3435  CB  ALA A 216       2.893  48.395   2.050  1.00 41.130          C  
ATOM   3436  H   ALA A 216       2.264  50.645   2.940  1.00 34.970          H  
ATOM   3437  HA  ALA A 216       3.093  48.218   4.135  1.00 35.360          H  
ATOM   3438 1HB  ALA A 216       3.304  47.408   1.882  1.00 49.350          H  
ATOM   3439 2HB  ALA A 216       1.820  48.360   2.076  1.00 49.350          H  
ATOM   3440 3HB  ALA A 216       3.213  49.070   1.264  1.00 49.350          H  
ATOM   3441  N   LEU A 217       5.540  50.012   2.800  1.00 29.630          N  
ATOM   3442  CA  LEU A 217       6.993  50.104   2.798  1.00 29.980          C  
ATOM   3443  C   LEU A 217       7.502  50.121   4.230  1.00 30.170          C  
ATOM   3444  O   LEU A 217       8.528  49.522   4.533  1.00 30.530          O  
ATOM   3445  CB  LEU A 217       7.486  51.334   2.028  1.00 41.830          C  
ATOM   3446  CG  LEU A 217       9.053  51.518   1.928  1.00 41.830          C  
ATOM   3447  CD1 LEU A 217       9.716  50.285   1.213  1.00 41.830          C  
ATOM   3448  CD2 LEU A 217       9.338  52.819   1.171  1.00 41.830          C  
ATOM   3449  H   LEU A 217       4.995  50.721   2.307  1.00 35.560          H  
ATOM   3450  HA  LEU A 217       7.373  49.222   2.301  1.00 35.980          H  
ATOM   3451 1HB  LEU A 217       7.083  51.287   1.016  1.00 50.200          H  
ATOM   3452 2HB  LEU A 217       7.070  52.223   2.509  1.00 50.200          H  
ATOM   3453  HG  LEU A 217       9.482  51.588   2.931  1.00 50.200          H  
ATOM   3454 1HD1 LEU A 217      10.792  50.438   1.155  1.00 50.200          H  
ATOM   3455 2HD1 LEU A 217       9.529  49.371   1.782  1.00 50.200          H  
ATOM   3456 3HD1 LEU A 217       9.316  50.177   0.215  1.00 50.200          H  
ATOM   3457 1HD2 LEU A 217      10.415  52.975   1.105  1.00 50.200          H  
ATOM   3458 2HD2 LEU A 217       8.921  52.769   0.176  1.00 50.200          H  
ATOM   3459 3HD2 LEU A 217       8.881  53.651   1.709  1.00 50.200          H  
ATOM   3460  N   ARG A 218       6.811  50.844   5.120  1.00 29.990          N  
ATOM   3461  CA  ARG A 218       7.196  50.851   6.528  1.00 30.210          C  
ATOM   3462  C   ARG A 218       7.168  49.415   7.083  1.00 30.210          C  
ATOM   3463  O   ARG A 218       8.099  48.984   7.770  1.00 30.610          O  
ATOM   3464  CB  ARG A 218       6.262  51.742   7.344  1.00 42.210          C  
ATOM   3465  CG  ARG A 218       6.602  51.844   8.821  1.00 42.210          C  
ATOM   3466  CD  ARG A 218       5.631  52.696   9.574  1.00 42.210          C  
ATOM   3467  NE  ARG A 218       4.262  52.138   9.646  1.00 42.210          N  
ATOM   3468  CZ  ARG A 218       3.858  51.157  10.479  1.00 42.210          C  
ATOM   3469  NH1 ARG A 218       4.659  50.515  11.301  1.00 42.210          N  
ATOM   3470  NH2 ARG A 218       2.592  50.827  10.500  1.00 42.210          N  
ATOM   3471  H   ARG A 218       6.022  51.414   4.792  1.00 35.990          H  
ATOM   3472  HA  ARG A 218       8.209  51.241   6.610  1.00 36.250          H  
ATOM   3473 1HB  ARG A 218       6.253  52.746   6.921  1.00 50.650          H  
ATOM   3474 2HB  ARG A 218       5.251  51.362   7.281  1.00 50.650          H  
ATOM   3475 1HG  ARG A 218       6.603  50.847   9.265  1.00 50.650          H  
ATOM   3476 2HG  ARG A 218       7.593  52.282   8.932  1.00 50.650          H  
ATOM   3477 1HD  ARG A 218       5.993  52.847  10.594  1.00 50.650          H  
ATOM   3478 2HD  ARG A 218       5.564  53.660   9.084  1.00 50.650          H  
ATOM   3479  HE  ARG A 218       3.505  52.565   9.074  1.00 50.650          H  
ATOM   3480 1HH1 ARG A 218       5.673  50.666  11.354  1.00 50.650          H  
ATOM   3481 2HH1 ARG A 218       4.227  49.821  11.921  1.00 50.650          H  
ATOM   3482 1HH2 ARG A 218       1.937  51.320   9.872  1.00 50.650          H  
ATOM   3483 2HH2 ARG A 218       2.299  50.083  11.163  1.00 50.650          H  
ATOM   3484  N   LEU A 219       6.093  48.681   6.751  1.00 29.830          N  
ATOM   3485  CA  LEU A 219       5.897  47.296   7.173  1.00 29.870          C  
ATOM   3486  C   LEU A 219       6.873  46.327   6.488  1.00 30.330          C  
ATOM   3487  O   LEU A 219       7.135  45.231   6.987  1.00 30.760          O  
ATOM   3488  CB  LEU A 219       4.487  46.808   6.820  1.00 41.800          C  
ATOM   3489  CG  LEU A 219       3.263  47.454   7.480  1.00 41.800          C  
ATOM   3490  CD1 LEU A 219       2.015  46.776   6.893  1.00 41.800          C  
ATOM   3491  CD2 LEU A 219       3.322  47.338   8.960  1.00 41.800          C  
ATOM   3492  H   LEU A 219       5.348  49.144   6.218  1.00 35.800          H  
ATOM   3493  HA  LEU A 219       6.055  47.234   8.238  1.00 35.840          H  
ATOM   3494 1HB  LEU A 219       4.365  46.877   5.751  1.00 50.160          H  
ATOM   3495 2HB  LEU A 219       4.451  45.792   7.083  1.00 50.160          H  
ATOM   3496  HG  LEU A 219       3.222  48.499   7.227  1.00 50.160          H  
ATOM   3497 1HD1 LEU A 219       1.135  47.227   7.332  1.00 50.160          H  
ATOM   3498 2HD1 LEU A 219       1.991  46.902   5.815  1.00 50.160          H  
ATOM   3499 3HD1 LEU A 219       2.029  45.717   7.129  1.00 50.160          H  
ATOM   3500 1HD2 LEU A 219       2.437  47.798   9.399  1.00 50.160          H  
ATOM   3501 2HD2 LEU A 219       3.359  46.288   9.242  1.00 50.160          H  
ATOM   3502 3HD2 LEU A 219       4.205  47.843   9.344  1.00 50.160          H  
ATOM   3503  N   TRP A 220       7.316  46.670   5.281  1.00 30.330          N  
ATOM   3504  CA  TRP A 220       8.212  45.889   4.442  1.00 30.820          C  
ATOM   3505  C   TRP A 220       9.695  46.312   4.467  1.00 30.980          C  
ATOM   3506  O   TRP A 220      10.131  46.964   3.521  1.00 30.930          O  
ATOM   3507  CB  TRP A 220       7.743  46.031   2.994  1.00 42.950          C  
ATOM   3508  CG  TRP A 220       8.409  45.157   1.977  1.00 42.950          C  
ATOM   3509  CD1 TRP A 220       8.730  43.846   2.088  1.00 42.950          C  
ATOM   3510  CD2 TRP A 220       8.870  45.565   0.670  1.00 42.950          C  
ATOM   3511  NE1 TRP A 220       9.315  43.410   0.935  1.00 42.950          N  
ATOM   3512  CE2 TRP A 220       9.401  44.435   0.058  1.00 42.950          C  
ATOM   3513  CE3 TRP A 220       8.869  46.782  -0.023  1.00 42.950          C  
ATOM   3514  CZ2 TRP A 220       9.915  44.467  -1.220  1.00 42.950          C  
ATOM   3515  CZ3 TRP A 220       9.392  46.813  -1.293  1.00 42.950          C  
ATOM   3516  CH2 TRP A 220       9.894  45.683  -1.880  1.00 42.950          C  
ATOM   3517  H   TRP A 220       6.987  47.551   4.884  1.00 36.400          H  
ATOM   3518  HA  TRP A 220       8.131  44.856   4.743  1.00 36.980          H  
ATOM   3519 1HB  TRP A 220       6.672  45.840   2.952  1.00 51.540          H  
ATOM   3520 2HB  TRP A 220       7.883  47.054   2.694  1.00 51.540          H  
ATOM   3521  HD1 TRP A 220       8.543  43.225   2.950  1.00 51.540          H  
ATOM   3522  HE1 TRP A 220       9.638  42.480   0.757  1.00 51.540          H  
ATOM   3523  HE3 TRP A 220       8.466  47.678   0.435  1.00 51.540          H  
ATOM   3524  HZ2 TRP A 220      10.331  43.580  -1.703  1.00 51.540          H  
ATOM   3525  HZ3 TRP A 220       9.402  47.751  -1.817  1.00 51.540          H  
ATOM   3526  HH2 TRP A 220      10.294  45.742  -2.883  1.00 51.540          H  
ATOM   3527  N   PRO A 221      10.506  46.016   5.501  1.00 31.230          N  
ATOM   3528  CA  PRO A 221      11.918  46.341   5.508  1.00 31.450          C  
ATOM   3529  C   PRO A 221      12.483  45.454   4.420  1.00 31.780          C  
ATOM   3530  O   PRO A 221      11.942  44.368   4.207  1.00 32.160          O  
ATOM   3531  CB  PRO A 221      12.368  45.969   6.926  1.00 47.170          C  
ATOM   3532  CG  PRO A 221      11.357  44.934   7.379  1.00 47.170          C  
ATOM   3533  CD  PRO A 221      10.048  45.326   6.694  1.00 47.170          C  
ATOM   3534  HA  PRO A 221      12.060  47.407   5.279  1.00 37.740          H  
ATOM   3535 1HB  PRO A 221      13.400  45.583   6.903  1.00 56.610          H  
ATOM   3536 2HB  PRO A 221      12.371  46.866   7.567  1.00 56.610          H  
ATOM   3537 1HG  PRO A 221      11.680  43.917   7.095  1.00 56.610          H  
ATOM   3538 2HG  PRO A 221      11.265  44.936   8.480  1.00 56.610          H  
ATOM   3539 1HD  PRO A 221       9.480  44.415   6.459  1.00 56.610          H  
ATOM   3540 2HD  PRO A 221       9.491  46.017   7.325  1.00 56.610          H  
ATOM   3541  N   THR A 222      13.550  45.861   3.746  1.00 31.720          N  
ATOM   3542  CA  THR A 222      14.032  45.007   2.673  1.00 32.100          C  
ATOM   3543  C   THR A 222      15.511  44.702   2.680  1.00 32.320          C  
ATOM   3544  O   THR A 222      16.328  45.427   3.254  1.00 32.460          O  
ATOM   3545  CB  THR A 222      13.759  45.656   1.311  1.00 44.790          C  
ATOM   3546  OG1 THR A 222      14.588  46.824   1.170  1.00 44.790          O  
ATOM   3547  CG2 THR A 222      12.318  46.072   1.215  1.00 44.790          C  
ATOM   3548  H   THR A 222      13.999  46.746   3.931  1.00 38.060          H  
ATOM   3549  HA  THR A 222      13.505  44.054   2.726  1.00 38.520          H  
ATOM   3550  HB  THR A 222      13.982  44.943   0.526  1.00 53.750          H  
ATOM   3551  HG1 THR A 222      15.512  46.545   1.043  1.00 53.750          H  
ATOM   3552 1HG2 THR A 222      12.123  46.517   0.255  1.00 53.750          H  
ATOM   3553 2HG2 THR A 222      11.704  45.199   1.346  1.00 53.750          H  
ATOM   3554 3HG2 THR A 222      12.082  46.793   1.985  1.00 53.750          H  
ATOM   3555  N   ALA A 223      15.849  43.655   1.938  1.00 32.410          N  
ATOM   3556  CA  ALA A 223      17.213  43.278   1.642  1.00 32.700          C  
ATOM   3557  C   ALA A 223      17.812  44.401   0.799  1.00 32.910          C  
ATOM   3558  O   ALA A 223      17.067  44.993   0.003  1.00 32.890          O  
ATOM   3559  CB  ALA A 223      17.247  41.947   0.879  1.00 45.660          C  
ATOM   3560  H   ALA A 223      15.097  43.105   1.543  1.00 38.890          H  
ATOM   3561  HA  ALA A 223      17.755  43.195   2.584  1.00 39.240          H  
ATOM   3562 1HB  ALA A 223      18.259  41.654   0.640  1.00 54.800          H  
ATOM   3563 2HB  ALA A 223      16.788  41.162   1.486  1.00 54.800          H  
ATOM   3564 3HB  ALA A 223      16.685  42.055  -0.043  1.00 54.800          H  
ATOM   3565  N   PRO A 224      19.147  44.637   0.832  1.00 33.160          N  
ATOM   3566  CA  PRO A 224      19.855  45.616   0.009  1.00 33.400          C  
ATOM   3567  C   PRO A 224      19.650  45.278  -1.466  1.00 33.240          C  
ATOM   3568  O   PRO A 224      19.760  46.123  -2.344  1.00 33.370          O  
ATOM   3569  CB  PRO A 224      21.308  45.464   0.462  1.00 50.100          C  
ATOM   3570  CG  PRO A 224      21.388  44.083   1.100  1.00 50.100          C  
ATOM   3571  CD  PRO A 224      20.032  43.884   1.751  1.00 50.100          C  
ATOM   3572  HA  PRO A 224      19.484  46.620   0.243  1.00 40.080          H  
ATOM   3573 1HB  PRO A 224      21.973  45.574  -0.406  1.00 60.120          H  
ATOM   3574 2HB  PRO A 224      21.579  46.275   1.160  1.00 60.120          H  
ATOM   3575 1HG  PRO A 224      21.615  43.319   0.351  1.00 60.120          H  
ATOM   3576 2HG  PRO A 224      22.215  44.061   1.830  1.00 60.120          H  
ATOM   3577 1HD  PRO A 224      19.822  42.815   1.773  1.00 60.120          H  
ATOM   3578 2HD  PRO A 224      20.007  44.331   2.760  1.00 60.120          H  
ATOM   3579  N   ALA A 225      19.306  44.022  -1.733  1.00 32.980          N  
ATOM   3580  CA  ALA A 225      18.999  43.552  -3.063  1.00 32.850          C  
ATOM   3581  C   ALA A 225      17.894  44.395  -3.673  1.00 32.690          C  
ATOM   3582  O   ALA A 225      17.909  44.677  -4.862  1.00 32.840          O  
ATOM   3583  CB  ALA A 225      18.639  42.104  -2.991  1.00 46.040          C  
ATOM   3584  H   ALA A 225      19.256  43.356  -0.980  1.00 39.580          H  
ATOM   3585  HA  ALA A 225      19.857  43.685  -3.703  1.00 39.420          H  
ATOM   3586 1HB  ALA A 225      18.410  41.751  -3.968  1.00 55.250          H  
ATOM   3587 2HB  ALA A 225      19.479  41.568  -2.583  1.00 55.250          H  
ATOM   3588 3HB  ALA A 225      17.785  41.980  -2.349  1.00 55.250          H  
ATOM   3589  N   PHE A 226      16.917  44.779  -2.855  1.00 32.440          N  
ATOM   3590  CA  PHE A 226      15.849  45.635  -3.325  1.00 32.370          C  
ATOM   3591  C   PHE A 226      16.280  47.073  -3.262  1.00 32.210          C  
ATOM   3592  O   PHE A 226      16.107  47.823  -4.214  1.00 31.920          O  
ATOM   3593  CB  PHE A 226      14.582  45.493  -2.501  1.00 45.350          C  
ATOM   3594  CG  PHE A 226      13.556  46.523  -2.899  1.00 45.350          C  
ATOM   3595  CD1 PHE A 226      12.857  46.427  -4.086  1.00 45.350          C  
ATOM   3596  CD2 PHE A 226      13.310  47.621  -2.073  1.00 45.350          C  
ATOM   3597  CE1 PHE A 226      11.937  47.402  -4.428  1.00 45.350          C  
ATOM   3598  CE2 PHE A 226      12.396  48.581  -2.415  1.00 45.350          C  
ATOM   3599  CZ  PHE A 226      11.710  48.470  -3.591  1.00 45.350          C  
ATOM   3600  H   PHE A 226      16.934  44.533  -1.871  1.00 38.930          H  
ATOM   3601  HA  PHE A 226      15.631  45.387  -4.359  1.00 38.840          H  
ATOM   3602 1HB  PHE A 226      14.156  44.508  -2.628  1.00 54.420          H  
ATOM   3603 2HB  PHE A 226      14.822  45.628  -1.460  1.00 54.420          H  
ATOM   3604  HD1 PHE A 226      13.035  45.584  -4.753  1.00 54.420          H  
ATOM   3605  HD2 PHE A 226      13.859  47.714  -1.133  1.00 54.420          H  
ATOM   3606  HE1 PHE A 226      11.378  47.329  -5.365  1.00 54.420          H  
ATOM   3607  HE2 PHE A 226      12.218  49.427  -1.754  1.00 54.420          H  
ATOM   3608  HZ  PHE A 226      10.980  49.226  -3.873  1.00 54.420          H  
ATOM   3609  N   SER A 227      16.830  47.493  -2.132  1.00 32.480          N  
ATOM   3610  CA  SER A 227      17.131  48.912  -1.970  1.00 32.430          C  
ATOM   3611  C   SER A 227      18.073  49.438  -3.063  1.00 33.000          C  
ATOM   3612  O   SER A 227      17.787  50.453  -3.716  1.00 33.340          O  
ATOM   3613  CB  SER A 227      17.735  49.168  -0.607  1.00 45.420          C  
ATOM   3614  OG  SER A 227      18.004  50.530  -0.428  1.00 45.420          O  
ATOM   3615  H   SER A 227      16.988  46.822  -1.374  1.00 38.980          H  
ATOM   3616  HA  SER A 227      16.193  49.463  -2.033  1.00 38.920          H  
ATOM   3617 1HB  SER A 227      17.056  48.814   0.171  1.00 54.510          H  
ATOM   3618 2HB  SER A 227      18.658  48.609  -0.518  1.00 54.510          H  
ATOM   3619  HG  SER A 227      18.380  50.617   0.450  1.00 54.510          H  
ATOM   3620  N   LEU A 228      19.126  48.691  -3.385  1.00 33.190          N  
ATOM   3621  CA  LEU A 228      20.106  49.134  -4.375  1.00 33.790          C  
ATOM   3622  C   LEU A 228      19.627  48.909  -5.803  1.00 34.130          C  
ATOM   3623  O   LEU A 228      20.337  49.230  -6.760  1.00 34.100          O  
ATOM   3624  CB  LEU A 228      21.434  48.370  -4.214  1.00 47.070          C  
ATOM   3625  CG  LEU A 228      22.230  48.545  -2.892  1.00 47.070          C  
ATOM   3626  CD1 LEU A 228      23.425  47.592  -2.925  1.00 47.070          C  
ATOM   3627  CD2 LEU A 228      22.704  49.989  -2.719  1.00 47.070          C  
ATOM   3628  H   LEU A 228      19.302  47.818  -2.882  1.00 39.830          H  
ATOM   3629  HA  LEU A 228      20.269  50.201  -4.241  1.00 40.550          H  
ATOM   3630 1HB  LEU A 228      21.208  47.304  -4.311  1.00 56.480          H  
ATOM   3631 2HB  LEU A 228      22.090  48.651  -5.034  1.00 56.480          H  
ATOM   3632  HG  LEU A 228      21.596  48.264  -2.048  1.00 56.480          H  
ATOM   3633 1HD1 LEU A 228      23.983  47.680  -1.992  1.00 56.480          H  
ATOM   3634 2HD1 LEU A 228      23.062  46.591  -3.042  1.00 56.480          H  
ATOM   3635 3HD1 LEU A 228      24.079  47.841  -3.761  1.00 56.480          H  
ATOM   3636 1HD2 LEU A 228      23.269  50.069  -1.781  1.00 56.480          H  
ATOM   3637 2HD2 LEU A 228      23.350  50.267  -3.554  1.00 56.480          H  
ATOM   3638 3HD2 LEU A 228      21.852  50.661  -2.678  1.00 56.480          H  
ATOM   3639  N   TYR A 229      18.452  48.317  -5.957  1.00 34.530          N  
ATOM   3640  CA  TYR A 229      17.862  48.032  -7.237  1.00 34.930          C  
ATOM   3641  C   TYR A 229      16.436  48.567  -7.219  1.00 35.030          C  
ATOM   3642  O   TYR A 229      15.595  48.159  -8.020  1.00 35.290          O  
ATOM   3643  CB  TYR A 229      17.897  46.516  -7.480  1.00 48.740          C  
ATOM   3644  CG  TYR A 229      17.421  46.032  -8.822  1.00 48.740          C  
ATOM   3645  CD1 TYR A 229      18.223  46.178  -9.937  1.00 48.740          C  
ATOM   3646  CD2 TYR A 229      16.184  45.409  -8.931  1.00 48.740          C  
ATOM   3647  CE1 TYR A 229      17.785  45.719 -11.159  1.00 48.740          C  
ATOM   3648  CE2 TYR A 229      15.748  44.953 -10.148  1.00 48.740          C  
ATOM   3649  CZ  TYR A 229      16.542  45.108 -11.263  1.00 48.740          C  
ATOM   3650  OH  TYR A 229      16.107  44.651 -12.487  1.00 48.740          O  
ATOM   3651  H   TYR A 229      17.881  48.089  -5.141  1.00 41.440          H  
ATOM   3652  HA  TYR A 229      18.415  48.554  -8.018  1.00 41.920          H  
ATOM   3653 1HB  TYR A 229      18.909  46.144  -7.316  1.00 58.490          H  
ATOM   3654 2HB  TYR A 229      17.265  46.054  -6.732  1.00 58.490          H  
ATOM   3655  HD1 TYR A 229      19.198  46.658  -9.848  1.00 58.490          H  
ATOM   3656  HD2 TYR A 229      15.558  45.291  -8.046  1.00 58.490          H  
ATOM   3657  HE1 TYR A 229      18.414  45.835 -12.041  1.00 58.490          H  
ATOM   3658  HE2 TYR A 229      14.774  44.472 -10.232  1.00 58.490          H  
ATOM   3659  HH  TYR A 229      15.230  44.269 -12.393  1.00 58.490          H  
ATOM   3660  N   ALA A 230      16.140  49.471  -6.284  1.00 34.880          N  
ATOM   3661  CA  ALA A 230      14.792  49.985  -6.198  1.00 35.020          C  
ATOM   3662  C   ALA A 230      14.452  50.753  -7.459  1.00 35.710          C  
ATOM   3663  O   ALA A 230      15.263  51.523  -7.980  1.00 35.980          O  
ATOM   3664  CB  ALA A 230      14.625  50.855  -4.968  1.00 48.970          C  
ATOM   3665  H   ALA A 230      16.839  49.794  -5.610  1.00 41.860          H  
ATOM   3666  HA  ALA A 230      14.112  49.135  -6.118  1.00 42.020          H  
ATOM   3667 1HB  ALA A 230      13.601  51.210  -4.904  1.00 58.770          H  
ATOM   3668 2HB  ALA A 230      14.862  50.259  -4.083  1.00 58.770          H  
ATOM   3669 3HB  ALA A 230      15.306  51.701  -5.027  1.00 58.770          H  
ATOM   3670  N   LYS A 231      13.213  50.601  -7.902  1.00 36.060          N  
ATOM   3671  CA  LYS A 231      12.694  51.284  -9.080  1.00 36.760          C  
ATOM   3672  C   LYS A 231      11.467  52.104  -8.715  1.00 36.820          C  
ATOM   3673  O   LYS A 231      10.545  52.232  -9.516  1.00 37.300          O  
ATOM   3674  CB  LYS A 231      12.317  50.260 -10.159  1.00 51.180          C  
ATOM   3675  CG  LYS A 231      13.467  49.333 -10.632  1.00 51.180          C  
ATOM   3676  CD  LYS A 231      14.583  50.084 -11.352  1.00 51.180          C  
ATOM   3677  CE  LYS A 231      15.656  49.129 -11.863  1.00 51.180          C  
ATOM   3678  NZ  LYS A 231      16.752  49.858 -12.586  1.00 51.180          N  
ATOM   3679  H   LYS A 231      12.624  49.934  -7.426  1.00 43.270          H  
ATOM   3680  HA  LYS A 231      13.448  51.971  -9.460  1.00 44.110          H  
ATOM   3681 1HB  LYS A 231      11.515  49.624  -9.784  1.00 61.420          H  
ATOM   3682 2HB  LYS A 231      11.933  50.783 -11.034  1.00 61.420          H  
ATOM   3683 1HG  LYS A 231      13.893  48.821  -9.772  1.00 61.420          H  
ATOM   3684 2HG  LYS A 231      13.062  48.581 -11.304  1.00 61.420          H  
ATOM   3685 1HD  LYS A 231      14.171  50.650 -12.186  1.00 61.420          H  
ATOM   3686 2HD  LYS A 231      15.059  50.778 -10.659  1.00 61.420          H  
ATOM   3687 1HE  LYS A 231      16.086  48.593 -11.011  1.00 61.420          H  
ATOM   3688 2HE  LYS A 231      15.203  48.407 -12.539  1.00 61.420          H  
ATOM   3689 1HZ  LYS A 231      17.446  49.198 -12.909  1.00 61.420          H  
ATOM   3690 2HZ  LYS A 231      16.364  50.350 -13.380  1.00 61.420          H  
ATOM   3691 3HZ  LYS A 231      17.184  50.521 -11.958  1.00 61.420          H  
ATOM   3692  N   GLU A 232      11.426  52.597  -7.469  1.00 36.420          N  
ATOM   3693  CA  GLU A 232      10.270  53.341  -6.944  1.00 36.380          C  
ATOM   3694  C   GLU A 232       9.023  52.487  -7.132  1.00 35.830          C  
ATOM   3695  O   GLU A 232       7.960  52.960  -7.534  1.00 35.730          O  
ATOM   3696  CB  GLU A 232      10.089  54.707  -7.630  1.00 50.950          C  
ATOM   3697  CG  GLU A 232      11.261  55.666  -7.463  1.00 50.950          C  
ATOM   3698  CD  GLU A 232      10.997  57.073  -8.012  1.00 50.950          C  
ATOM   3699  OE1 GLU A 232       9.949  57.313  -8.601  1.00 50.950          O  
ATOM   3700  OE2 GLU A 232      11.852  57.909  -7.836  1.00 50.950          O  
ATOM   3701  H   GLU A 232      12.234  52.457  -6.877  1.00 43.700          H  
ATOM   3702  HA  GLU A 232      10.411  53.508  -5.876  1.00 43.660          H  
ATOM   3703 1HB  GLU A 232       9.919  54.566  -8.696  1.00 61.140          H  
ATOM   3704 2HB  GLU A 232       9.204  55.196  -7.225  1.00 61.140          H  
ATOM   3705 1HG  GLU A 232      11.501  55.741  -6.404  1.00 61.140          H  
ATOM   3706 2HG  GLU A 232      12.125  55.242  -7.972  1.00 61.140          H  
ATOM   3707  N   ASP A 233       9.186  51.214  -6.802  1.00 35.560          N  
ATOM   3708  CA  ASP A 233       8.167  50.194  -6.921  1.00 35.120          C  
ATOM   3709  C   ASP A 233       8.184  49.346  -5.660  1.00 34.650          C  
ATOM   3710  O   ASP A 233       9.081  48.527  -5.461  1.00 34.930          O  
ATOM   3711  CB  ASP A 233       8.464  49.339  -8.173  1.00 49.340          C  
ATOM   3712  CG  ASP A 233       7.417  48.274  -8.470  1.00 49.340          C  
ATOM   3713  OD1 ASP A 233       6.571  48.090  -7.651  1.00 49.340          O  
ATOM   3714  OD2 ASP A 233       7.473  47.643  -9.512  1.00 49.340          O  
ATOM   3715  H   ASP A 233      10.092  50.950  -6.464  1.00 42.670          H  
ATOM   3716  HA  ASP A 233       7.189  50.663  -7.019  1.00 42.140          H  
ATOM   3717 1HB  ASP A 233       8.554  49.998  -9.042  1.00 59.210          H  
ATOM   3718 2HB  ASP A 233       9.427  48.847  -8.046  1.00 59.210          H  
ATOM   3719  N   THR A 234       7.232  49.615  -4.774  1.00 34.010          N  
ATOM   3720  CA  THR A 234       7.157  48.954  -3.486  1.00 33.710          C  
ATOM   3721  C   THR A 234       5.915  48.095  -3.480  1.00 32.990          C  
ATOM   3722  O   THR A 234       5.113  48.168  -4.413  1.00 32.750          O  
ATOM   3723  CB  THR A 234       7.126  49.963  -2.339  1.00 47.310          C  
ATOM   3724  OG1 THR A 234       5.920  50.712  -2.410  1.00 47.310          O  
ATOM   3725  CG2 THR A 234       8.313  50.898  -2.462  1.00 47.310          C  
ATOM   3726  H   THR A 234       6.522  50.295  -5.009  1.00 40.810          H  
ATOM   3727  HA  THR A 234       8.015  48.301  -3.372  1.00 40.450          H  
ATOM   3728  HB  THR A 234       7.166  49.439  -1.380  1.00 56.780          H  
ATOM   3729  HG1 THR A 234       5.794  51.176  -1.565  1.00 56.780          H  
ATOM   3730 1HG2 THR A 234       8.282  51.613  -1.657  1.00 56.780          H  
ATOM   3731 2HG2 THR A 234       9.235  50.323  -2.408  1.00 56.780          H  
ATOM   3732 3HG2 THR A 234       8.273  51.427  -3.411  1.00 56.780          H  
ATOM   3733  N   VAL A 235       5.729  47.320  -2.417  1.00 32.720          N  
ATOM   3734  CA  VAL A 235       4.629  46.376  -2.411  1.00 32.100          C  
ATOM   3735  C   VAL A 235       3.576  46.733  -1.403  1.00 31.880          C  
ATOM   3736  O   VAL A 235       3.863  47.455  -0.461  1.00 32.250          O  
ATOM   3737  CB  VAL A 235       5.182  44.980  -2.055  1.00 45.190          C  
ATOM   3738  CG1 VAL A 235       6.234  44.565  -3.027  1.00 45.190          C  
ATOM   3739  CG2 VAL A 235       5.737  44.990  -0.701  1.00 45.190          C  
ATOM   3740  H   VAL A 235       6.378  47.362  -1.649  1.00 39.260          H  
ATOM   3741  HA  VAL A 235       4.181  46.377  -3.387  1.00 38.520          H  
ATOM   3742  HB  VAL A 235       4.390  44.265  -2.107  1.00 54.230          H  
ATOM   3743 1HG1 VAL A 235       6.594  43.579  -2.761  1.00 54.230          H  
ATOM   3744 2HG1 VAL A 235       5.841  44.544  -3.993  1.00 54.230          H  
ATOM   3745 3HG1 VAL A 235       7.061  45.266  -2.996  1.00 54.230          H  
ATOM   3746 1HG2 VAL A 235       6.132  44.000  -0.468  1.00 54.230          H  
ATOM   3747 2HG2 VAL A 235       6.511  45.692  -0.660  1.00 54.230          H  
ATOM   3748 3HG2 VAL A 235       4.981  45.260   0.012  1.00 54.230          H  
ATOM   3749  N   LEU A 236       2.380  46.179  -1.569  1.00 31.320          N  
ATOM   3750  CA  LEU A 236       1.266  46.425  -0.672  1.00 31.190          C  
ATOM   3751  C   LEU A 236       1.092  45.252   0.283  1.00 30.860          C  
ATOM   3752  O   LEU A 236       1.097  44.089  -0.127  1.00 30.580          O  
ATOM   3753  CB  LEU A 236      -0.011  46.551  -1.484  1.00 43.720          C  
ATOM   3754  CG  LEU A 236       0.062  47.475  -2.691  1.00 43.720          C  
ATOM   3755  CD1 LEU A 236      -1.300  47.468  -3.346  1.00 43.720          C  
ATOM   3756  CD2 LEU A 236       0.558  48.892  -2.314  1.00 43.720          C  
ATOM   3757  H   LEU A 236       2.242  45.627  -2.411  1.00 37.580          H  
ATOM   3758  HA  LEU A 236       1.442  47.328  -0.102  1.00 37.430          H  
ATOM   3759 1HB  LEU A 236      -0.294  45.562  -1.848  1.00 52.460          H  
ATOM   3760 2HB  LEU A 236      -0.811  46.904  -0.831  1.00 52.460          H  
ATOM   3761  HG  LEU A 236       0.769  47.052  -3.399  1.00 52.460          H  
ATOM   3762 1HD1 LEU A 236      -1.289  48.037  -4.219  1.00 52.460          H  
ATOM   3763 2HD1 LEU A 236      -1.563  46.451  -3.602  1.00 52.460          H  
ATOM   3764 3HD1 LEU A 236      -2.045  47.867  -2.661  1.00 52.460          H  
ATOM   3765 1HD2 LEU A 236       0.629  49.493  -3.189  1.00 52.460          H  
ATOM   3766 2HD2 LEU A 236      -0.112  49.352  -1.645  1.00 52.460          H  
ATOM   3767 3HD2 LEU A 236       1.544  48.839  -1.870  1.00 52.460          H  
ATOM   3768  N   GLY A 237       1.087  45.548   1.590  1.00 31.000          N  
ATOM   3769  CA  GLY A 237       0.906  44.535   2.630  1.00 30.790          C  
ATOM   3770  C   GLY A 237       2.154  43.671   2.766  1.00 30.990          C  
ATOM   3771  O   GLY A 237       2.134  42.610   3.384  1.00 30.930          O  
ATOM   3772  H   GLY A 237       1.145  46.515   1.868  1.00 37.200          H  
ATOM   3773 1HA  GLY A 237       0.692  45.023   3.581  1.00 36.950          H  
ATOM   3774 2HA  GLY A 237       0.046  43.911   2.390  1.00 36.950          H  
ATOM   3775  N   GLY A 238       3.237  44.114   2.135  1.00 31.310          N  
ATOM   3776  CA  GLY A 238       4.479  43.367   2.102  1.00 31.610          C  
ATOM   3777  C   GLY A 238       4.438  42.285   1.024  1.00 31.610          C  
ATOM   3778  O   GLY A 238       5.352  41.470   0.951  1.00 31.750          O  
ATOM   3779  H   GLY A 238       3.180  44.998   1.656  1.00 37.570          H  
ATOM   3780 1HA  GLY A 238       5.311  44.040   1.932  1.00 37.930          H  
ATOM   3781 2HA  GLY A 238       4.664  42.908   3.059  1.00 37.930          H  
ATOM   3782  N   GLU A 239       3.364  42.239   0.210  1.00 31.550          N  
ATOM   3783  CA  GLU A 239       3.227  41.188  -0.794  1.00 31.640          C  
ATOM   3784  C   GLU A 239       3.168  41.594  -2.280  1.00 31.920          C  
ATOM   3785  O   GLU A 239       3.861  40.990  -3.101  1.00 32.580          O  
ATOM   3786  CB  GLU A 239       1.964  40.402  -0.463  1.00 44.260          C  
ATOM   3787  CG  GLU A 239       1.702  39.155  -1.310  1.00 44.260          C  
ATOM   3788  CD  GLU A 239       0.511  38.407  -0.801  1.00 44.260          C  
ATOM   3789  OE1 GLU A 239       0.017  38.790   0.246  1.00 44.260          O  
ATOM   3790  OE2 GLU A 239       0.067  37.495  -1.437  1.00 44.260          O  
ATOM   3791  H   GLU A 239       2.618  42.926   0.309  1.00 37.860          H  
ATOM   3792  HA  GLU A 239       4.079  40.521  -0.680  1.00 37.970          H  
ATOM   3793 1HB  GLU A 239       1.981  40.121   0.575  1.00 53.110          H  
ATOM   3794 2HB  GLU A 239       1.114  41.065  -0.587  1.00 53.110          H  
ATOM   3795 1HG  GLU A 239       1.517  39.452  -2.344  1.00 53.110          H  
ATOM   3796 2HG  GLU A 239       2.581  38.514  -1.286  1.00 53.110          H  
ATOM   3797  N   TYR A 240       2.374  42.605  -2.650  1.00 31.500          N  
ATOM   3798  CA  TYR A 240       2.215  42.908  -4.094  1.00 31.820          C  
ATOM   3799  C   TYR A 240       2.771  44.221  -4.616  1.00 31.930          C  
ATOM   3800  O   TYR A 240       2.310  45.260  -4.165  1.00 31.580          O  
ATOM   3801  CB  TYR A 240       0.743  42.947  -4.452  1.00 44.420          C  
ATOM   3802  CG  TYR A 240       0.452  43.473  -5.880  1.00 44.420          C  
ATOM   3803  CD1 TYR A 240       0.758  42.724  -7.018  1.00 44.420          C  
ATOM   3804  CD2 TYR A 240      -0.157  44.713  -6.028  1.00 44.420          C  
ATOM   3805  CE1 TYR A 240       0.450  43.213  -8.265  1.00 44.420          C  
ATOM   3806  CE2 TYR A 240      -0.453  45.195  -7.281  1.00 44.420          C  
ATOM   3807  CZ  TYR A 240      -0.149  44.440  -8.397  1.00 44.420          C  
ATOM   3808  OH  TYR A 240      -0.443  44.899  -9.658  1.00 44.420          O  
ATOM   3809  H   TYR A 240       1.852  43.105  -1.920  1.00 37.800          H  
ATOM   3810  HA  TYR A 240       2.643  42.077  -4.636  1.00 38.180          H  
ATOM   3811 1HB  TYR A 240       0.343  41.949  -4.372  1.00 53.300          H  
ATOM   3812 2HB  TYR A 240       0.209  43.576  -3.738  1.00 53.300          H  
ATOM   3813  HD1 TYR A 240       1.227  41.746  -6.917  1.00 53.300          H  
ATOM   3814  HD2 TYR A 240      -0.391  45.304  -5.157  1.00 53.300          H  
ATOM   3815  HE1 TYR A 240       0.671  42.632  -9.153  1.00 53.300          H  
ATOM   3816  HE2 TYR A 240      -0.927  46.161  -7.394  1.00 53.300          H  
ATOM   3817  HH  TYR A 240      -0.201  44.222 -10.297  1.00 53.300          H  
ATOM   3818  N   PRO A 241       3.738  44.229  -5.565  1.00 32.470          N  
ATOM   3819  CA  PRO A 241       4.294  45.432  -6.179  1.00 32.780          C  
ATOM   3820  C   PRO A 241       3.168  46.235  -6.792  1.00 32.870          C  
ATOM   3821  O   PRO A 241       2.429  45.670  -7.590  1.00 32.970          O  
ATOM   3822  CB  PRO A 241       5.228  44.854  -7.243  1.00 49.170          C  
ATOM   3823  CG  PRO A 241       5.611  43.481  -6.712  1.00 49.170          C  
ATOM   3824  CD  PRO A 241       4.365  42.969  -6.031  1.00 49.170          C  
ATOM   3825  HA  PRO A 241       4.859  46.027  -5.457  1.00 39.340          H  
ATOM   3826 1HB  PRO A 241       4.708  44.821  -8.208  1.00 59.000          H  
ATOM   3827 2HB  PRO A 241       6.096  45.534  -7.373  1.00 59.000          H  
ATOM   3828 1HG  PRO A 241       5.943  42.837  -7.530  1.00 59.000          H  
ATOM   3829 2HG  PRO A 241       6.464  43.571  -6.028  1.00 59.000          H  
ATOM   3830 1HD  PRO A 241       3.711  42.439  -6.744  1.00 59.000          H  
ATOM   3831 2HD  PRO A 241       4.688  42.335  -5.186  1.00 59.000          H  
ATOM   3832  N   LEU A 242       3.071  47.527  -6.521  1.00 32.850          N  
ATOM   3833  CA  LEU A 242       1.966  48.289  -7.115  1.00 33.000          C  
ATOM   3834  C   LEU A 242       2.377  49.264  -8.204  1.00 33.670          C  
ATOM   3835  O   LEU A 242       3.122  50.215  -7.957  1.00 34.060          O  
ATOM   3836  CB  LEU A 242       1.200  49.058  -6.036  1.00 46.140          C  
ATOM   3837  CG  LEU A 242      -0.006  49.948  -6.524  1.00 46.140          C  
ATOM   3838  CD1 LEU A 242      -1.086  49.071  -7.125  1.00 46.140          C  
ATOM   3839  CD2 LEU A 242      -0.587  50.719  -5.381  1.00 46.140          C  
ATOM   3840  H   LEU A 242       3.743  47.950  -5.873  1.00 39.420          H  
ATOM   3841  HA  LEU A 242       1.288  47.569  -7.561  1.00 39.600          H  
ATOM   3842 1HB  LEU A 242       0.814  48.332  -5.350  1.00 55.370          H  
ATOM   3843 2HB  LEU A 242       1.904  49.697  -5.502  1.00 55.370          H  
ATOM   3844  HG  LEU A 242       0.331  50.657  -7.286  1.00 55.370          H  
ATOM   3845 1HD1 LEU A 242      -1.914  49.704  -7.428  1.00 55.370          H  
ATOM   3846 2HD1 LEU A 242      -0.716  48.531  -7.989  1.00 55.370          H  
ATOM   3847 3HD1 LEU A 242      -1.441  48.366  -6.401  1.00 55.370          H  
ATOM   3848 1HD2 LEU A 242      -1.418  51.303  -5.748  1.00 55.370          H  
ATOM   3849 2HD2 LEU A 242      -0.945  50.075  -4.637  1.00 55.370          H  
ATOM   3850 3HD2 LEU A 242       0.169  51.366  -4.954  1.00 55.370          H  
ATOM   3851  N   GLU A 243       1.854  49.057  -9.407  1.00 33.790          N  
ATOM   3852  CA  GLU A 243       2.130  49.940 -10.524  1.00 34.520          C  
ATOM   3853  C   GLU A 243       1.540  51.323 -10.262  1.00 34.740          C  
ATOM   3854  O   GLU A 243       0.373  51.442  -9.866  1.00 34.360          O  
ATOM   3855  CB  GLU A 243       1.566  49.351 -11.817  1.00 48.040          C  
ATOM   3856  CG  GLU A 243       1.899  50.135 -13.075  1.00 48.040          C  
ATOM   3857  CD  GLU A 243       1.401  49.466 -14.320  1.00 48.040          C  
ATOM   3858  OE1 GLU A 243       0.784  48.436 -14.209  1.00 48.040          O  
ATOM   3859  OE2 GLU A 243       1.650  49.975 -15.386  1.00 48.040          O  
ATOM   3860  H   GLU A 243       1.261  48.249  -9.552  1.00 40.550          H  
ATOM   3861  HA  GLU A 243       3.212  50.042 -10.629  1.00 41.420          H  
ATOM   3862 1HB  GLU A 243       1.944  48.336 -11.946  1.00 57.640          H  
ATOM   3863 2HB  GLU A 243       0.480  49.287 -11.740  1.00 57.640          H  
ATOM   3864 1HG  GLU A 243       1.442  51.126 -13.010  1.00 57.640          H  
ATOM   3865 2HG  GLU A 243       2.977  50.265 -13.140  1.00 57.640          H  
ATOM   3866  N   LYS A 244       2.318  52.365 -10.520  1.00 35.420          N  
ATOM   3867  CA  LYS A 244       1.836  53.721 -10.311  1.00 35.750          C  
ATOM   3868  C   LYS A 244       0.566  53.962 -11.116  1.00 35.770          C  
ATOM   3869  O   LYS A 244       0.513  53.664 -12.308  1.00 36.070          O  
ATOM   3870  CB  LYS A 244       2.909  54.738 -10.712  1.00 49.920          C  
ATOM   3871  CG  LYS A 244       4.152  54.750  -9.809  1.00 49.920          C  
ATOM   3872  CD  LYS A 244       5.172  55.794 -10.281  1.00 49.920          C  
ATOM   3873  CE  LYS A 244       6.444  55.811  -9.400  1.00 49.920          C  
ATOM   3874  NZ  LYS A 244       7.450  56.795  -9.915  1.00 49.920          N  
ATOM   3875  H   LYS A 244       3.260  52.205 -10.849  1.00 42.500          H  
ATOM   3876  HA  LYS A 244       1.599  53.848  -9.254  1.00 42.900          H  
ATOM   3877 1HB  LYS A 244       3.235  54.532 -11.731  1.00 59.900          H  
ATOM   3878 2HB  LYS A 244       2.477  55.739 -10.705  1.00 59.900          H  
ATOM   3879 1HG  LYS A 244       3.852  54.979  -8.787  1.00 59.900          H  
ATOM   3880 2HG  LYS A 244       4.619  53.767  -9.815  1.00 59.900          H  
ATOM   3881 1HD  LYS A 244       5.462  55.577 -11.309  1.00 59.900          H  
ATOM   3882 2HD  LYS A 244       4.716  56.783 -10.253  1.00 59.900          H  
ATOM   3883 1HE  LYS A 244       6.174  56.084  -8.381  1.00 59.900          H  
ATOM   3884 2HE  LYS A 244       6.898  54.816  -9.390  1.00 59.900          H  
ATOM   3885 1HZ  LYS A 244       8.308  56.811  -9.326  1.00 59.900          H  
ATOM   3886 2HZ  LYS A 244       7.715  56.540 -10.850  1.00 59.900          H  
ATOM   3887 3HZ  LYS A 244       7.052  57.717  -9.919  1.00 59.900          H  
ATOM   3888  N   GLY A 245      -0.453  54.526 -10.469  1.00 35.530          N  
ATOM   3889  CA  GLY A 245      -1.724  54.820 -11.130  1.00 35.480          C  
ATOM   3890  C   GLY A 245      -2.749  53.684 -11.035  1.00 34.700          C  
ATOM   3891  O   GLY A 245      -3.913  53.837 -11.424  1.00 34.620          O  
ATOM   3892  H   GLY A 245      -0.343  54.750  -9.492  1.00 42.640          H  
ATOM   3893 1HA  GLY A 245      -2.149  55.721 -10.690  1.00 42.580          H  
ATOM   3894 2HA  GLY A 245      -1.535  55.046 -12.178  1.00 42.580          H  
ATOM   3895  N   ASP A 246      -2.358  52.531 -10.507  1.00 34.190          N  
ATOM   3896  CA  ASP A 246      -3.327  51.452 -10.417  1.00 33.490          C  
ATOM   3897  C   ASP A 246      -4.198  51.669  -9.172  1.00 32.820          C  
ATOM   3898  O   ASP A 246      -3.862  51.257  -8.061  1.00 32.720          O  
ATOM   3899  CB  ASP A 246      -2.624  50.088 -10.413  1.00 47.170          C  
ATOM   3900  CG  ASP A 246      -3.596  48.880 -10.450  1.00 47.170          C  
ATOM   3901  OD1 ASP A 246      -4.775  49.113 -10.528  1.00 47.170          O  
ATOM   3902  OD2 ASP A 246      -3.146  47.736 -10.420  1.00 47.170          O  
ATOM   3903  H   ASP A 246      -1.390  52.377 -10.204  1.00 41.030          H  
ATOM   3904  HA  ASP A 246      -3.975  51.485 -11.293  1.00 40.190          H  
ATOM   3905 1HB  ASP A 246      -1.978  50.032 -11.292  1.00 56.600          H  
ATOM   3906 2HB  ASP A 246      -1.979  50.025  -9.573  1.00 56.600          H  
ATOM   3907  N   GLU A 247      -5.315  52.363  -9.394  1.00 32.430          N  
ATOM   3908  CA  GLU A 247      -6.253  52.826  -8.362  1.00 31.850          C  
ATOM   3909  C   GLU A 247      -6.708  51.718  -7.422  1.00 31.190          C  
ATOM   3910  O   GLU A 247      -7.053  50.619  -7.857  1.00 31.090          O  
ATOM   3911  CB  GLU A 247      -7.485  53.432  -9.039  1.00 44.820          C  
ATOM   3912  CG  GLU A 247      -7.220  54.747  -9.775  1.00 44.820          C  
ATOM   3913  CD  GLU A 247      -8.472  55.389 -10.429  1.00 44.820          C  
ATOM   3914  OE1 GLU A 247      -9.576  54.960 -10.152  1.00 44.820          O  
ATOM   3915  OE2 GLU A 247      -8.304  56.279 -11.226  1.00 44.820          O  
ATOM   3916  H   GLU A 247      -5.459  52.652 -10.361  1.00 38.920          H  
ATOM   3917  HA  GLU A 247      -5.759  53.597  -7.768  1.00 38.220          H  
ATOM   3918 1HB  GLU A 247      -7.867  52.724  -9.772  1.00 53.790          H  
ATOM   3919 2HB  GLU A 247      -8.253  53.571  -8.307  1.00 53.790          H  
ATOM   3920 1HG  GLU A 247      -6.801  55.435  -9.054  1.00 53.790          H  
ATOM   3921 2HG  GLU A 247      -6.467  54.575 -10.542  1.00 53.790          H  
ATOM   3922  N   LEU A 248      -6.715  52.014  -6.121  1.00 30.810          N  
ATOM   3923  CA  LEU A 248      -7.116  51.015  -5.129  1.00 30.240          C  
ATOM   3924  C   LEU A 248      -8.447  51.377  -4.481  1.00 29.840          C  
ATOM   3925  O   LEU A 248      -8.712  52.555  -4.257  1.00 30.020          O  
ATOM   3926  CB  LEU A 248      -6.069  50.939  -4.030  1.00 42.560          C  
ATOM   3927  CG  LEU A 248      -4.608  50.621  -4.386  1.00 42.560          C  
ATOM   3928  CD1 LEU A 248      -3.786  50.668  -3.071  1.00 42.560          C  
ATOM   3929  CD2 LEU A 248      -4.486  49.282  -5.073  1.00 42.560          C  
ATOM   3930  H   LEU A 248      -6.470  52.965  -5.818  1.00 36.970          H  
ATOM   3931  HA  LEU A 248      -7.226  50.048  -5.616  1.00 36.290          H  
ATOM   3932 1HB  LEU A 248      -6.031  51.933  -3.631  1.00 51.080          H  
ATOM   3933 2HB  LEU A 248      -6.411  50.247  -3.258  1.00 51.080          H  
ATOM   3934  HG  LEU A 248      -4.227  51.385  -5.052  1.00 51.080          H  
ATOM   3935 1HD1 LEU A 248      -2.742  50.478  -3.279  1.00 51.080          H  
ATOM   3936 2HD1 LEU A 248      -3.883  51.653  -2.611  1.00 51.080          H  
ATOM   3937 3HD1 LEU A 248      -4.154  49.915  -2.380  1.00 51.080          H  
ATOM   3938 1HD2 LEU A 248      -3.446  49.097  -5.302  1.00 51.080          H  
ATOM   3939 2HD2 LEU A 248      -4.852  48.501  -4.427  1.00 51.080          H  
ATOM   3940 3HD2 LEU A 248      -5.058  49.287  -6.006  1.00 51.080          H  
ATOM   3941  N   MET A 249      -9.260  50.385  -4.109  1.00 29.360          N  
ATOM   3942  CA  MET A 249     -10.494  50.719  -3.395  1.00 29.050          C  
ATOM   3943  C   MET A 249     -10.141  51.202  -2.005  1.00 28.830          C  
ATOM   3944  O   MET A 249      -9.235  50.651  -1.381  1.00 28.580          O  
ATOM   3945  CB  MET A 249     -11.445  49.531  -3.278  1.00 40.790          C  
ATOM   3946  CG  MET A 249     -12.067  49.069  -4.581  1.00 40.790          C  
ATOM   3947  SD  MET A 249     -13.206  47.667  -4.364  1.00 40.790          S  
ATOM   3948  CE  MET A 249     -14.685  48.451  -3.672  1.00 40.790          C  
ATOM   3949  H   MET A 249      -9.023  49.424  -4.315  1.00 35.230          H  
ATOM   3950  HA  MET A 249     -10.998  51.534  -3.914  1.00 34.860          H  
ATOM   3951 1HB  MET A 249     -10.919  48.688  -2.833  1.00 48.950          H  
ATOM   3952 2HB  MET A 249     -12.249  49.805  -2.600  1.00 48.950          H  
ATOM   3953 1HG  MET A 249     -12.616  49.895  -5.030  1.00 48.950          H  
ATOM   3954 2HG  MET A 249     -11.280  48.772  -5.272  1.00 48.950          H  
ATOM   3955 1HE  MET A 249     -15.457  47.701  -3.499  1.00 48.950          H  
ATOM   3956 2HE  MET A 249     -14.453  48.939  -2.731  1.00 48.950          H  
ATOM   3957 3HE  MET A 249     -15.065  49.191  -4.375  1.00 48.950          H  
ATOM   3958  N   VAL A 250     -10.897  52.181  -1.512  1.00 29.020          N  
ATOM   3959  CA  VAL A 250     -10.631  52.714  -0.188  1.00 28.870          C  
ATOM   3960  C   VAL A 250     -11.583  52.125   0.836  1.00 28.430          C  
ATOM   3961  O   VAL A 250     -12.794  52.348   0.782  1.00 28.400          O  
ATOM   3962  CB  VAL A 250     -10.844  54.255  -0.187  1.00 40.480          C  
ATOM   3963  CG1 VAL A 250     -10.544  54.861   1.217  1.00 40.480          C  
ATOM   3964  CG2 VAL A 250      -9.991  54.884  -1.241  1.00 40.480          C  
ATOM   3965  H   VAL A 250     -11.635  52.570  -2.080  1.00 34.820          H  
ATOM   3966  HA  VAL A 250      -9.612  52.478   0.091  1.00 34.640          H  
ATOM   3967  HB  VAL A 250     -11.890  54.466  -0.402  1.00 48.570          H  
ATOM   3968 1HG1 VAL A 250     -10.727  55.944   1.192  1.00 48.570          H  
ATOM   3969 2HG1 VAL A 250     -11.170  54.411   1.963  1.00 48.570          H  
ATOM   3970 3HG1 VAL A 250      -9.525  54.690   1.484  1.00 48.570          H  
ATOM   3971 1HG2 VAL A 250     -10.152  55.962  -1.241  1.00 48.570          H  
ATOM   3972 2HG2 VAL A 250      -9.004  54.675  -1.014  1.00 48.570          H  
ATOM   3973 3HG2 VAL A 250     -10.230  54.476  -2.222  1.00 48.570          H  
ATOM   3974  N   LEU A 251     -11.041  51.437   1.827  1.00 28.180          N  
ATOM   3975  CA  LEU A 251     -11.906  50.863   2.837  1.00 27.830          C  
ATOM   3976  C   LEU A 251     -12.202  51.951   3.826  1.00 27.710          C  
ATOM   3977  O   LEU A 251     -11.617  51.994   4.897  1.00 27.740          O  
ATOM   3978  CB  LEU A 251     -11.242  49.714   3.602  1.00 39.100          C  
ATOM   3979  CG  LEU A 251     -11.205  48.337   2.989  1.00 39.100          C  
ATOM   3980  CD1 LEU A 251     -10.147  48.262   1.842  1.00 39.100          C  
ATOM   3981  CD2 LEU A 251     -10.917  47.351   4.124  1.00 39.100          C  
ATOM   3982  H   LEU A 251     -10.040  51.285   1.851  1.00 33.820          H  
ATOM   3983  HA  LEU A 251     -12.826  50.537   2.371  1.00 33.400          H  
ATOM   3984 1HB  LEU A 251     -10.218  50.002   3.838  1.00 46.920          H  
ATOM   3985 2HB  LEU A 251     -11.791  49.606   4.523  1.00 46.920          H  
ATOM   3986  HG  LEU A 251     -12.160  48.109   2.581  1.00 46.920          H  
ATOM   3987 1HD1 LEU A 251     -10.143  47.260   1.418  1.00 46.920          H  
ATOM   3988 2HD1 LEU A 251     -10.387  48.968   1.051  1.00 46.920          H  
ATOM   3989 3HD1 LEU A 251      -9.156  48.490   2.240  1.00 46.920          H  
ATOM   3990 1HD2 LEU A 251     -10.902  46.348   3.769  1.00 46.920          H  
ATOM   3991 2HD2 LEU A 251      -9.969  47.586   4.562  1.00 46.920          H  
ATOM   3992 3HD2 LEU A 251     -11.681  47.436   4.886  1.00 46.920          H  
ATOM   3993  N   ILE A 252     -13.128  52.826   3.504  1.00 27.640          N  
ATOM   3994  CA  ILE A 252     -13.225  54.030   4.304  1.00 27.600          C  
ATOM   3995  C   ILE A 252     -13.431  53.803   5.817  1.00 27.440          C  
ATOM   3996  O   ILE A 252     -12.696  54.415   6.617  1.00 27.430          O  
ATOM   3997  CB  ILE A 252     -14.276  54.995   3.712  1.00 38.660          C  
ATOM   3998  CG1 ILE A 252     -13.777  55.511   2.381  1.00 38.660          C  
ATOM   3999  CG2 ILE A 252     -14.523  56.114   4.704  1.00 38.660          C  
ATOM   4000  CD1 ILE A 252     -14.788  56.227   1.547  1.00 38.660          C  
ATOM   4001  H   ILE A 252     -13.621  52.703   2.616  1.00 33.170          H  
ATOM   4002  HA  ILE A 252     -12.282  54.523   4.198  1.00 33.120          H  
ATOM   4003  HB  ILE A 252     -15.183  54.502   3.486  1.00 46.390          H  
ATOM   4004 1HG1 ILE A 252     -12.956  56.174   2.546  1.00 46.390          H  
ATOM   4005 2HG1 ILE A 252     -13.434  54.669   1.795  1.00 46.390          H  
ATOM   4006 1HG2 ILE A 252     -15.234  56.787   4.290  1.00 46.390          H  
ATOM   4007 2HG2 ILE A 252     -14.916  55.721   5.632  1.00 46.390          H  
ATOM   4008 3HG2 ILE A 252     -13.602  56.641   4.905  1.00 46.390          H  
ATOM   4009 1HD1 ILE A 252     -14.310  56.532   0.613  1.00 46.390          H  
ATOM   4010 2HD1 ILE A 252     -15.621  55.561   1.329  1.00 46.390          H  
ATOM   4011 3HD1 ILE A 252     -15.151  57.111   2.061  1.00 46.390          H  
ATOM   4012  N   PRO A 253     -14.365  52.942   6.260  1.00 27.400          N  
ATOM   4013  CA  PRO A 253     -14.566  52.603   7.651  1.00 27.360          C  
ATOM   4014  C   PRO A 253     -13.327  52.000   8.320  1.00 27.280          C  
ATOM   4015  O   PRO A 253     -13.218  52.011   9.543  1.00 27.330          O  
ATOM   4016  CB  PRO A 253     -15.704  51.616   7.600  1.00 41.040          C  
ATOM   4017  CG  PRO A 253     -16.443  51.938   6.338  1.00 41.040          C  
ATOM   4018  CD  PRO A 253     -15.407  52.374   5.365  1.00 41.040          C  
ATOM   4019  HA  PRO A 253     -14.898  53.500   8.170  1.00 32.830          H  
ATOM   4020 1HB  PRO A 253     -15.300  50.622   7.678  1.00 49.250          H  
ATOM   4021 2HB  PRO A 253     -16.341  51.758   8.477  1.00 49.250          H  
ATOM   4022 1HG  PRO A 253     -17.041  51.085   6.001  1.00 49.250          H  
ATOM   4023 2HG  PRO A 253     -17.156  52.750   6.541  1.00 49.250          H  
ATOM   4024 1HD  PRO A 253     -15.047  51.561   4.758  1.00 49.250          H  
ATOM   4025 2HD  PRO A 253     -15.903  53.114   4.798  1.00 49.250          H  
ATOM   4026  N   GLN A 254     -12.363  51.481   7.539  1.00 27.240          N  
ATOM   4027  CA  GLN A 254     -11.152  50.899   8.108  1.00 27.250          C  
ATOM   4028  C   GLN A 254     -10.499  51.863   9.070  1.00 27.260          C  
ATOM   4029  O   GLN A 254      -9.938  51.453  10.086  1.00 27.380          O  
ATOM   4030  CB  GLN A 254     -10.124  50.596   7.023  1.00 38.150          C  
ATOM   4031  CG  GLN A 254      -8.836  49.945   7.469  1.00 38.150          C  
ATOM   4032  CD  GLN A 254      -8.965  48.521   7.883  1.00 38.150          C  
ATOM   4033  OE1 GLN A 254      -9.389  47.683   7.080  1.00 38.150          O  
ATOM   4034  NE2 GLN A 254      -8.586  48.209   9.104  1.00 38.150          N  
ATOM   4035  H   GLN A 254     -12.415  51.521   6.525  1.00 32.690          H  
ATOM   4036  HA  GLN A 254     -11.416  49.990   8.640  1.00 32.700          H  
ATOM   4037 1HB  GLN A 254     -10.563  49.931   6.317  1.00 45.780          H  
ATOM   4038 2HB  GLN A 254      -9.876  51.502   6.508  1.00 45.780          H  
ATOM   4039 1HG  GLN A 254      -8.141  49.984   6.638  1.00 45.780          H  
ATOM   4040 2HG  GLN A 254      -8.417  50.499   8.304  1.00 45.780          H  
ATOM   4041 1HE2 GLN A 254      -8.569  47.222   9.378  1.00 45.780          H  
ATOM   4042 2HE2 GLN A 254      -8.243  48.918   9.730  1.00 45.780          H  
ATOM   4043  N   LEU A 255     -10.508  53.152   8.720  1.00 27.220          N  
ATOM   4044  CA  LEU A 255      -9.879  54.137   9.569  1.00 27.310          C  
ATOM   4045  C   LEU A 255     -10.946  54.747  10.452  1.00 27.310          C  
ATOM   4046  O   LEU A 255     -10.727  54.945  11.642  1.00 27.550          O  
ATOM   4047  CB  LEU A 255      -9.181  55.218   8.723  1.00 38.200          C  
ATOM   4048  CG  LEU A 255      -8.282  56.296   9.449  1.00 38.200          C  
ATOM   4049  CD1 LEU A 255      -7.226  56.832   8.412  1.00 38.200          C  
ATOM   4050  CD2 LEU A 255      -9.157  57.458  10.007  1.00 38.200          C  
ATOM   4051  H   LEU A 255     -10.999  53.454   7.872  1.00 32.660          H  
ATOM   4052  HA  LEU A 255      -9.137  53.646  10.198  1.00 32.770          H  
ATOM   4053 1HB  LEU A 255      -8.540  54.707   8.022  1.00 45.840          H  
ATOM   4054 2HB  LEU A 255      -9.943  55.746   8.153  1.00 45.840          H  
ATOM   4055  HG  LEU A 255      -7.729  55.835  10.269  1.00 45.840          H  
ATOM   4056 1HD1 LEU A 255      -6.574  57.573   8.886  1.00 45.840          H  
ATOM   4057 2HD1 LEU A 255      -6.615  56.006   8.049  1.00 45.840          H  
ATOM   4058 3HD1 LEU A 255      -7.724  57.290   7.565  1.00 45.840          H  
ATOM   4059 1HD2 LEU A 255      -8.510  58.200  10.473  1.00 45.840          H  
ATOM   4060 2HD2 LEU A 255      -9.716  57.909   9.215  1.00 45.840          H  
ATOM   4061 3HD2 LEU A 255      -9.852  57.113  10.750  1.00 45.840          H  
ATOM   4062  N   HIS A 256     -12.124  55.024   9.887  1.00 27.150          N  
ATOM   4063  CA  HIS A 256     -13.172  55.720  10.637  1.00 27.230          C  
ATOM   4064  C   HIS A 256     -13.509  55.000  11.945  1.00 27.320          C  
ATOM   4065  O   HIS A 256     -13.707  55.629  12.979  1.00 27.360          O  
ATOM   4066  CB  HIS A 256     -14.444  55.829   9.800  1.00 38.090          C  
ATOM   4067  CG  HIS A 256     -15.483  56.738  10.343  1.00 38.090          C  
ATOM   4068  ND1 HIS A 256     -15.367  58.114  10.277  1.00 38.090          N  
ATOM   4069  CD2 HIS A 256     -16.663  56.489  10.952  1.00 38.090          C  
ATOM   4070  CE1 HIS A 256     -16.435  58.665  10.808  1.00 38.090          C  
ATOM   4071  NE2 HIS A 256     -17.233  57.706  11.226  1.00 38.090          N  
ATOM   4072  H   HIS A 256     -12.286  54.811   8.898  1.00 32.580          H  
ATOM   4073  HA  HIS A 256     -12.835  56.725  10.886  1.00 32.680          H  
ATOM   4074 1HB  HIS A 256     -14.205  56.107   8.772  1.00 45.710          H  
ATOM   4075 2HB  HIS A 256     -14.902  54.861   9.787  1.00 45.710          H  
ATOM   4076  HD2 HIS A 256     -17.086  55.507  11.174  1.00 45.710          H  
ATOM   4077  HE1 HIS A 256     -16.624  59.733  10.889  1.00 45.710          H  
ATOM   4078  HE2 HIS A 256     -18.128  57.840  11.673  1.00 45.710          H  
ATOM   4079  N   ARG A 257     -13.577  53.666  11.894  1.00 27.440          N  
ATOM   4080  CA  ARG A 257     -13.940  52.832  13.034  1.00 27.640          C  
ATOM   4081  C   ARG A 257     -12.735  52.379  13.872  1.00 27.650          C  
ATOM   4082  O   ARG A 257     -12.883  51.553  14.778  1.00 27.720          O  
ATOM   4083  CB  ARG A 257     -14.665  51.591  12.534  1.00 38.620          C  
ATOM   4084  CG  ARG A 257     -15.975  51.880  11.846  1.00 38.620          C  
ATOM   4085  CD  ARG A 257     -16.627  50.668  11.254  1.00 38.620          C  
ATOM   4086  NE  ARG A 257     -17.106  49.669  12.239  1.00 38.620          N  
ATOM   4087  CZ  ARG A 257     -17.511  48.396  11.938  1.00 38.620          C  
ATOM   4088  NH1 ARG A 257     -17.503  47.990  10.689  1.00 38.620          N  
ATOM   4089  NH2 ARG A 257     -17.927  47.588  12.900  1.00 38.620          N  
ATOM   4090  H   ARG A 257     -13.386  53.191  11.009  1.00 32.930          H  
ATOM   4091  HA  ARG A 257     -14.609  53.406  13.675  1.00 33.170          H  
ATOM   4092 1HB  ARG A 257     -14.030  51.055  11.830  1.00 46.340          H  
ATOM   4093 2HB  ARG A 257     -14.871  50.924  13.368  1.00 46.340          H  
ATOM   4094 1HG  ARG A 257     -16.641  52.334  12.545  1.00 46.340          H  
ATOM   4095 2HG  ARG A 257     -15.799  52.578  11.027  1.00 46.340          H  
ATOM   4096 1HD  ARG A 257     -17.478  51.034  10.719  1.00 46.340          H  
ATOM   4097 2HD  ARG A 257     -15.940  50.184  10.562  1.00 46.340          H  
ATOM   4098  HE  ARG A 257     -17.208  49.990  13.206  1.00 46.340          H  
ATOM   4099 1HH1 ARG A 257     -17.239  48.649   9.960  1.00 46.340          H  
ATOM   4100 2HH1 ARG A 257     -17.825  47.060  10.406  1.00 46.340          H  
ATOM   4101 1HH2 ARG A 257     -17.940  47.913  13.858  1.00 46.340          H  
ATOM   4102 2HH2 ARG A 257     -18.233  46.656  12.670  1.00 46.340          H  
ATOM   4103  N   ASP A 258     -11.538  52.876  13.559  1.00 27.670          N  
ATOM   4104  CA  ASP A 258     -10.331  52.499  14.280  1.00 27.790          C  
ATOM   4105  C   ASP A 258     -10.180  53.315  15.544  1.00 28.000          C  
ATOM   4106  O   ASP A 258      -9.898  54.521  15.481  1.00 27.970          O  
ATOM   4107  CB  ASP A 258      -9.074  52.663  13.409  1.00 38.860          C  
ATOM   4108  CG  ASP A 258      -7.716  52.238  14.120  1.00 38.860          C  
ATOM   4109  OD1 ASP A 258      -7.676  52.122  15.361  1.00 38.860          O  
ATOM   4110  OD2 ASP A 258      -6.741  52.059  13.425  1.00 38.860          O  
ATOM   4111  H   ASP A 258     -11.452  53.571  12.816  1.00 33.200          H  
ATOM   4112  HA  ASP A 258     -10.411  51.448  14.554  1.00 33.350          H  
ATOM   4113 1HB  ASP A 258      -9.196  52.072  12.494  1.00 46.630          H  
ATOM   4114 2HB  ASP A 258      -8.992  53.707  13.098  1.00 46.630          H  
ATOM   4115  N   LYS A 259     -10.371  52.647  16.693  1.00 28.300          N  
ATOM   4116  CA  LYS A 259     -10.332  53.272  18.016  1.00 28.670          C  
ATOM   4117  C   LYS A 259      -9.106  54.152  18.226  1.00 29.030          C  
ATOM   4118  O   LYS A 259      -9.188  55.165  18.923  1.00 29.430          O  
ATOM   4119  CB  LYS A 259     -10.461  52.241  19.135  1.00 39.990          C  
ATOM   4120  CG  LYS A 259     -10.423  52.880  20.517  1.00 39.990          C  
ATOM   4121  CD  LYS A 259     -10.845  51.939  21.610  1.00 39.990          C  
ATOM   4122  CE  LYS A 259     -10.742  52.623  22.971  1.00 39.990          C  
ATOM   4123  NZ  LYS A 259     -11.392  51.834  24.045  1.00 39.990          N  
ATOM   4124  H   LYS A 259     -10.588  51.660  16.623  1.00 33.960          H  
ATOM   4125  HA  LYS A 259     -11.206  53.913  18.107  1.00 34.400          H  
ATOM   4126 1HB  LYS A 259     -11.402  51.704  19.033  1.00 47.990          H  
ATOM   4127 2HB  LYS A 259      -9.648  51.518  19.067  1.00 47.990          H  
ATOM   4128 1HG  LYS A 259      -9.411  53.220  20.734  1.00 47.990          H  
ATOM   4129 2HG  LYS A 259     -11.070  53.732  20.529  1.00 47.990          H  
ATOM   4130 1HD  LYS A 259     -11.888  51.645  21.452  1.00 47.990          H  
ATOM   4131 2HD  LYS A 259     -10.221  51.046  21.598  1.00 47.990          H  
ATOM   4132 1HE  LYS A 259      -9.691  52.752  23.216  1.00 47.990          H  
ATOM   4133 2HE  LYS A 259     -11.219  53.607  22.921  1.00 47.990          H  
ATOM   4134 1HZ  LYS A 259     -11.310  52.324  24.922  1.00 47.990          H  
ATOM   4135 2HZ  LYS A 259     -12.399  51.760  23.806  1.00 47.990          H  
ATOM   4136 3HZ  LYS A 259     -10.986  50.923  24.126  1.00 47.990          H  
ATOM   4137  N   THR A 260      -7.978  53.815  17.595  1.00 28.970          N  
ATOM   4138  CA  THR A 260      -6.744  54.577  17.748  1.00 29.370          C  
ATOM   4139  C   THR A 260      -7.026  56.073  17.547  1.00 29.450          C  
ATOM   4140  O   THR A 260      -6.447  56.927  18.226  1.00 29.730          O  
ATOM   4141  CB  THR A 260      -5.691  54.145  16.697  1.00 40.960          C  
ATOM   4142  OG1 THR A 260      -5.435  52.740  16.810  1.00 40.960          O  
ATOM   4143  CG2 THR A 260      -4.394  54.899  16.919  1.00 40.960          C  
ATOM   4144  H   THR A 260      -7.947  52.993  16.978  1.00 34.760          H  
ATOM   4145  HA  THR A 260      -6.347  54.419  18.752  1.00 35.240          H  
ATOM   4146  HB  THR A 260      -6.068  54.356  15.696  1.00 49.150          H  
ATOM   4147  HG1 THR A 260      -6.158  52.268  16.326  1.00 49.150          H  
ATOM   4148 1HG2 THR A 260      -3.680  54.579  16.173  1.00 49.150          H  
ATOM   4149 2HG2 THR A 260      -4.555  55.970  16.822  1.00 49.150          H  
ATOM   4150 3HG2 THR A 260      -4.013  54.678  17.915  1.00 49.150          H  
ATOM   4151  N   ILE A 261      -7.854  56.389  16.549  1.00 29.260          N  
ATOM   4152  CA  ILE A 261      -8.210  57.753  16.205  1.00 29.400          C  
ATOM   4153  C   ILE A 261      -9.603  58.101  16.746  1.00 29.360          C  
ATOM   4154  O   ILE A 261      -9.813  59.179  17.303  1.00 29.710          O  
ATOM   4155  CB  ILE A 261      -8.133  57.938  14.675  1.00 41.100          C  
ATOM   4156  CG1 ILE A 261      -6.649  57.706  14.232  1.00 41.100          C  
ATOM   4157  CG2 ILE A 261      -8.644  59.340  14.268  1.00 41.100          C  
ATOM   4158  CD1 ILE A 261      -6.440  57.582  12.745  1.00 41.100          C  
ATOM   4159  H   ILE A 261      -8.308  55.633  16.030  1.00 35.110          H  
ATOM   4160  HA  ILE A 261      -7.489  58.426  16.667  1.00 35.280          H  
ATOM   4161  HB  ILE A 261      -8.745  57.173  14.189  1.00 49.320          H  
ATOM   4162 1HG1 ILE A 261      -6.045  58.536  14.599  1.00 49.320          H  
ATOM   4163 2HG1 ILE A 261      -6.288  56.790  14.691  1.00 49.320          H  
ATOM   4164 1HG2 ILE A 261      -8.593  59.461  13.193  1.00 49.320          H  
ATOM   4165 2HG2 ILE A 261      -9.679  59.464  14.583  1.00 49.320          H  
ATOM   4166 3HG2 ILE A 261      -8.030  60.102  14.750  1.00 49.320          H  
ATOM   4167 1HD1 ILE A 261      -5.381  57.415  12.543  1.00 49.320          H  
ATOM   4168 2HD1 ILE A 261      -7.014  56.735  12.374  1.00 49.320          H  
ATOM   4169 3HD1 ILE A 261      -6.753  58.484  12.236  1.00 49.320          H  
ATOM   4170  N   TRP A 262     -10.557  57.193  16.510  1.00 29.000          N  
ATOM   4171  CA  TRP A 262     -11.977  57.308  16.860  1.00 28.990          C  
ATOM   4172  C   TRP A 262     -12.286  57.450  18.368  1.00 29.210          C  
ATOM   4173  O   TRP A 262     -13.210  58.175  18.746  1.00 29.320          O  
ATOM   4174  CB  TRP A 262     -12.755  56.097  16.290  1.00 40.590          C  
ATOM   4175  CG  TRP A 262     -14.263  56.120  16.529  1.00 40.590          C  
ATOM   4176  CD1 TRP A 262     -14.935  55.374  17.431  1.00 40.590          C  
ATOM   4177  CD2 TRP A 262     -15.266  56.908  15.857  1.00 40.590          C  
ATOM   4178  NE1 TRP A 262     -16.253  55.664  17.415  1.00 40.590          N  
ATOM   4179  CE2 TRP A 262     -16.491  56.588  16.450  1.00 40.590          C  
ATOM   4180  CE3 TRP A 262     -15.228  57.840  14.833  1.00 40.590          C  
ATOM   4181  CZ2 TRP A 262     -17.671  57.177  16.054  1.00 40.590          C  
ATOM   4182  CZ3 TRP A 262     -16.411  58.427  14.436  1.00 40.590          C  
ATOM   4183  CH2 TRP A 262     -17.601  58.102  15.031  1.00 40.590          C  
ATOM   4184  H   TRP A 262     -10.276  56.336  16.035  1.00 34.800          H  
ATOM   4185  HA  TRP A 262     -12.360  58.200  16.366  1.00 34.790          H  
ATOM   4186 1HB  TRP A 262     -12.571  56.020  15.220  1.00 48.710          H  
ATOM   4187 2HB  TRP A 262     -12.382  55.197  16.734  1.00 48.710          H  
ATOM   4188  HD1 TRP A 262     -14.501  54.670  18.085  1.00 48.710          H  
ATOM   4189  HE1 TRP A 262     -16.919  55.240  18.076  1.00 48.710          H  
ATOM   4190  HE3 TRP A 262     -14.284  58.099  14.354  1.00 48.710          H  
ATOM   4191  HZ2 TRP A 262     -18.626  56.934  16.519  1.00 48.710          H  
ATOM   4192  HZ3 TRP A 262     -16.369  59.154  13.638  1.00 48.710          H  
ATOM   4193  HH2 TRP A 262     -18.503  58.581  14.695  1.00 48.710          H  
ATOM   4194  N   GLY A 263     -11.566  56.721  19.231  1.00 29.340          N  
ATOM   4195  CA  GLY A 263     -11.916  56.649  20.639  1.00 29.620          C  
ATOM   4196  C   GLY A 263     -13.094  55.696  20.676  1.00 29.250          C  
ATOM   4197  O   GLY A 263     -13.189  54.831  19.813  1.00 28.790          O  
ATOM   4198  H   GLY A 263     -10.752  56.200  18.913  1.00 35.210          H  
ATOM   4199 1HA  GLY A 263     -11.079  56.262  21.222  1.00 35.540          H  
ATOM   4200 2HA  GLY A 263     -12.191  57.632  21.020  1.00 35.540          H  
ATOM   4201  N   ASP A 264     -13.954  55.747  21.682  1.00 29.540          N  
ATOM   4202  CA  ASP A 264     -15.086  54.817  21.630  1.00 29.350          C  
ATOM   4203  C   ASP A 264     -16.265  55.564  20.988  1.00 29.300          C  
ATOM   4204  O   ASP A 264     -17.044  55.021  20.195  1.00 29.150          O  
ATOM   4205  CB  ASP A 264     -15.487  54.368  23.038  1.00 41.170          C  
ATOM   4206  CG  ASP A 264     -14.404  53.568  23.792  1.00 41.170          C  
ATOM   4207  OD1 ASP A 264     -14.026  52.474  23.384  1.00 41.170          O  
ATOM   4208  OD2 ASP A 264     -13.937  54.097  24.774  1.00 41.170          O  
ATOM   4209  H   ASP A 264     -13.830  56.411  22.432  1.00 35.450          H  
ATOM   4210  HA  ASP A 264     -14.831  53.952  21.019  1.00 35.220          H  
ATOM   4211 1HB  ASP A 264     -15.742  55.244  23.632  1.00 49.400          H  
ATOM   4212 2HB  ASP A 264     -16.386  53.754  22.970  1.00 49.400          H  
ATOM   4213  N   ASP A 265     -16.368  56.837  21.389  1.00 29.520          N  
ATOM   4214  CA  ASP A 265     -17.393  57.832  21.046  1.00 29.600          C  
ATOM   4215  C   ASP A 265     -18.793  57.243  21.282  1.00 29.690          C  
ATOM   4216  O   ASP A 265     -19.727  57.462  20.507  1.00 29.930          O  
ATOM   4217  CB  ASP A 265     -17.209  58.324  19.604  1.00 41.410          C  
ATOM   4218  CG  ASP A 265     -17.809  59.737  19.360  1.00 41.410          C  
ATOM   4219  OD1 ASP A 265     -17.877  60.470  20.317  1.00 41.410          O  
ATOM   4220  OD2 ASP A 265     -18.128  60.091  18.248  1.00 41.410          O  
ATOM   4221  H   ASP A 265     -15.637  57.155  21.999  1.00 35.420          H  
ATOM   4222  HA  ASP A 265     -17.274  58.689  21.711  1.00 35.520          H  
ATOM   4223 1HB  ASP A 265     -16.141  58.331  19.344  1.00 49.690          H  
ATOM   4224 2HB  ASP A 265     -17.696  57.628  18.937  1.00 49.690          H  
ATOM   4225  N   VAL A 266     -18.929  56.504  22.385  1.00 29.590          N  
ATOM   4226  CA  VAL A 266     -20.163  55.813  22.740  1.00 29.740          C  
ATOM   4227  C   VAL A 266     -21.292  56.755  23.124  1.00 29.960          C  
ATOM   4228  O   VAL A 266     -22.461  56.450  22.891  1.00 30.140          O  
ATOM   4229  CB  VAL A 266     -19.886  54.756  23.840  1.00 41.580          C  
ATOM   4230  CG1 VAL A 266     -19.603  55.404  25.198  1.00 41.580          C  
ATOM   4231  CG2 VAL A 266     -21.077  53.811  23.939  1.00 41.580          C  
ATOM   4232  H   VAL A 266     -18.135  56.422  23.002  1.00 35.510          H  
ATOM   4233  HA  VAL A 266     -20.489  55.260  21.858  1.00 35.690          H  
ATOM   4234  HB  VAL A 266     -18.997  54.195  23.559  1.00 49.890          H  
ATOM   4235 1HG1 VAL A 266     -19.389  54.627  25.928  1.00 49.890          H  
ATOM   4236 2HG1 VAL A 266     -18.742  56.066  25.122  1.00 49.890          H  
ATOM   4237 3HG1 VAL A 266     -20.463  55.974  25.541  1.00 49.890          H  
ATOM   4238 1HG2 VAL A 266     -20.872  53.047  24.686  1.00 49.890          H  
ATOM   4239 2HG2 VAL A 266     -21.972  54.360  24.227  1.00 49.890          H  
ATOM   4240 3HG2 VAL A 266     -21.244  53.336  22.971  1.00 49.890          H  
ATOM   4241  N   GLU A 267     -20.947  57.883  23.728  1.00 30.010          N  
ATOM   4242  CA  GLU A 267     -21.915  58.873  24.149  1.00 30.310          C  
ATOM   4243  C   GLU A 267     -22.672  59.566  23.008  1.00 30.560          C  
ATOM   4244  O   GLU A 267     -23.708  60.183  23.260  1.00 30.920          O  
ATOM   4245  CB  GLU A 267     -21.221  59.931  25.010  1.00 42.310          C  
ATOM   4246  CG  GLU A 267     -20.669  59.402  26.344  1.00 42.310          C  
ATOM   4247  CD  GLU A 267     -19.314  58.761  26.218  1.00 42.310          C  
ATOM   4248  OE1 GLU A 267     -18.799  58.726  25.118  1.00 42.310          O  
ATOM   4249  OE2 GLU A 267     -18.798  58.299  27.202  1.00 42.310          O  
ATOM   4250  H   GLU A 267     -19.961  58.068  23.929  1.00 36.010          H  
ATOM   4251  HA  GLU A 267     -22.653  58.365  24.768  1.00 36.370          H  
ATOM   4252 1HB  GLU A 267     -20.396  60.371  24.446  1.00 50.780          H  
ATOM   4253 2HB  GLU A 267     -21.924  60.733  25.232  1.00 50.780          H  
ATOM   4254 1HG  GLU A 267     -20.603  60.230  27.049  1.00 50.780          H  
ATOM   4255 2HG  GLU A 267     -21.371  58.673  26.746  1.00 50.780          H  
ATOM   4256  N   GLU A 268     -22.148  59.538  21.775  1.00 30.450          N  
ATOM   4257  CA  GLU A 268     -22.810  60.261  20.699  1.00 30.760          C  
ATOM   4258  C   GLU A 268     -23.609  59.359  19.768  1.00 30.990          C  
ATOM   4259  O   GLU A 268     -23.265  58.193  19.524  1.00 30.780          O  
ATOM   4260  CB  GLU A 268     -21.776  61.052  19.897  1.00 42.940          C  
ATOM   4261  CG  GLU A 268     -21.046  62.133  20.685  1.00 42.940          C  
ATOM   4262  CD  GLU A 268     -21.924  63.298  21.022  1.00 42.940          C  
ATOM   4263  OE1 GLU A 268     -22.807  63.589  20.246  1.00 42.940          O  
ATOM   4264  OE2 GLU A 268     -21.716  63.906  22.042  1.00 42.940          O  
ATOM   4265  H   GLU A 268     -21.313  58.982  21.557  1.00 36.540          H  
ATOM   4266  HA  GLU A 268     -23.502  60.976  21.143  1.00 36.910          H  
ATOM   4267 1HB  GLU A 268     -21.017  60.365  19.509  1.00 51.530          H  
ATOM   4268 2HB  GLU A 268     -22.260  61.528  19.048  1.00 51.530          H  
ATOM   4269 1HG  GLU A 268     -20.662  61.699  21.609  1.00 51.530          H  
ATOM   4270 2HG  GLU A 268     -20.192  62.472  20.098  1.00 51.530          H  
ATOM   4271  N   PHE A 269     -24.639  59.920  19.142  1.00 31.490          N  
ATOM   4272  CA  PHE A 269     -25.389  59.135  18.172  1.00 31.780          C  
ATOM   4273  C   PHE A 269     -24.672  59.107  16.844  1.00 31.750          C  
ATOM   4274  O   PHE A 269     -25.002  59.844  15.914  1.00 32.020          O  
ATOM   4275  CB  PHE A 269     -26.806  59.651  17.959  1.00 44.380          C  
ATOM   4276  CG  PHE A 269     -27.619  58.671  17.154  1.00 44.380          C  
ATOM   4277  CD1 PHE A 269     -28.018  57.462  17.701  1.00 44.380          C  
ATOM   4278  CD2 PHE A 269     -27.956  58.944  15.835  1.00 44.380          C  
ATOM   4279  CE1 PHE A 269     -28.734  56.555  16.954  1.00 44.380          C  
ATOM   4280  CE2 PHE A 269     -28.672  58.037  15.088  1.00 44.380          C  
ATOM   4281  CZ  PHE A 269     -29.060  56.841  15.648  1.00 44.380          C  
ATOM   4282  H   PHE A 269     -24.900  60.877  19.351  1.00 37.790          H  
ATOM   4283  HA  PHE A 269     -25.454  58.111  18.537  1.00 38.140          H  
ATOM   4284 1HB  PHE A 269     -27.296  59.803  18.918  1.00 53.250          H  
ATOM   4285 2HB  PHE A 269     -26.785  60.604  17.435  1.00 53.250          H  
ATOM   4286  HD1 PHE A 269     -27.759  57.229  18.735  1.00 53.250          H  
ATOM   4287  HD2 PHE A 269     -27.636  59.890  15.390  1.00 53.250          H  
ATOM   4288  HE1 PHE A 269     -29.043  55.606  17.398  1.00 53.250          H  
ATOM   4289  HE2 PHE A 269     -28.928  58.263  14.053  1.00 53.250          H  
ATOM   4290  HZ  PHE A 269     -29.625  56.121  15.058  1.00 53.250          H  
ATOM   4291  N   ARG A 270     -23.674  58.248  16.781  1.00 31.490          N  
ATOM   4292  CA  ARG A 270     -22.820  58.128  15.618  1.00 31.470          C  
ATOM   4293  C   ARG A 270     -22.795  56.708  15.066  1.00 31.440          C  
ATOM   4294  O   ARG A 270     -21.769  56.028  15.176  1.00 31.200          O  
ATOM   4295  CB  ARG A 270     -21.397  58.515  15.955  1.00 44.070          C  
ATOM   4296  CG  ARG A 270     -21.192  59.946  16.374  1.00 44.070          C  
ATOM   4297  CD  ARG A 270     -21.462  60.965  15.309  1.00 44.070          C  
ATOM   4298  NE  ARG A 270     -20.634  60.804  14.104  1.00 44.070          N  
ATOM   4299  CZ  ARG A 270     -19.356  61.250  13.965  1.00 44.070          C  
ATOM   4300  NH1 ARG A 270     -18.731  61.829  14.975  1.00 44.070          N  
ATOM   4301  NH2 ARG A 270     -18.724  61.103  12.810  1.00 44.070          N  
ATOM   4302  H   ARG A 270     -23.483  57.734  17.642  1.00 37.790          H  
ATOM   4303  HA  ARG A 270     -23.168  58.806  14.851  1.00 37.760          H  
ATOM   4304 1HB  ARG A 270     -21.031  57.891  16.767  1.00 52.880          H  
ATOM   4305 2HB  ARG A 270     -20.768  58.332  15.092  1.00 52.880          H  
ATOM   4306 1HG  ARG A 270     -21.868  60.150  17.185  1.00 52.880          H  
ATOM   4307 2HG  ARG A 270     -20.169  60.063  16.733  1.00 52.880          H  
ATOM   4308 1HD  ARG A 270     -22.508  60.926  15.010  1.00 52.880          H  
ATOM   4309 2HD  ARG A 270     -21.271  61.950  15.726  1.00 52.880          H  
ATOM   4310  HE  ARG A 270     -21.078  60.364  13.293  1.00 52.880          H  
ATOM   4311 1HH1 ARG A 270     -19.190  61.937  15.873  1.00 52.880          H  
ATOM   4312 2HH1 ARG A 270     -17.781  62.152  14.866  1.00 52.880          H  
ATOM   4313 1HH2 ARG A 270     -19.198  60.669  12.025  1.00 52.880          H  
ATOM   4314 2HH2 ARG A 270     -17.777  61.436  12.704  1.00 52.880          H  
ATOM   4315  N   PRO A 271     -23.875  56.236  14.399  1.00 31.760          N  
ATOM   4316  CA  PRO A 271     -24.035  54.881  13.898  1.00 31.890          C  
ATOM   4317  C   PRO A 271     -22.942  54.530  12.900  1.00 31.770          C  
ATOM   4318  O   PRO A 271     -22.692  53.351  12.658  1.00 31.840          O  
ATOM   4319  CB  PRO A 271     -25.436  54.903  13.273  1.00 47.840          C  
ATOM   4320  CG  PRO A 271     -25.715  56.357  12.981  1.00 47.840          C  
ATOM   4321  CD  PRO A 271     -25.035  57.112  14.094  1.00 47.840          C  
ATOM   4322  HA  PRO A 271     -24.006  54.186  14.751  1.00 38.270          H  
ATOM   4323 1HB  PRO A 271     -25.447  54.287  12.361  1.00 57.400          H  
ATOM   4324 2HB  PRO A 271     -26.168  54.460  13.966  1.00 57.400          H  
ATOM   4325 1HG  PRO A 271     -25.319  56.638  11.991  1.00 57.400          H  
ATOM   4326 2HG  PRO A 271     -26.800  56.540  12.955  1.00 57.400          H  
ATOM   4327 1HD  PRO A 271     -24.745  58.087  13.688  1.00 57.400          H  
ATOM   4328 2HD  PRO A 271     -25.695  57.202  14.969  1.00 57.400          H  
ATOM   4329  N   GLU A 272     -22.273  55.549  12.330  1.00 31.670          N  
ATOM   4330  CA  GLU A 272     -21.168  55.361  11.395  1.00 31.650          C  
ATOM   4331  C   GLU A 272     -20.085  54.430  11.959  1.00 31.280          C  
ATOM   4332  O   GLU A 272     -19.323  53.811  11.208  1.00 31.370          O  
ATOM   4333  CB  GLU A 272     -20.518  56.691  11.025  1.00 44.320          C  
ATOM   4334  CG  GLU A 272     -21.364  57.649  10.193  1.00 44.320          C  
ATOM   4335  CD  GLU A 272     -22.270  58.533  10.982  1.00 44.320          C  
ATOM   4336  OE1 GLU A 272     -22.574  58.211  12.101  1.00 44.320          O  
ATOM   4337  OE2 GLU A 272     -22.646  59.559  10.476  1.00 44.320          O  
ATOM   4338  H   GLU A 272     -22.534  56.516  12.542  1.00 38.000          H  
ATOM   4339  HA  GLU A 272     -21.577  54.930  10.488  1.00 37.980          H  
ATOM   4340 1HB  GLU A 272     -20.206  57.207  11.933  1.00 53.180          H  
ATOM   4341 2HB  GLU A 272     -19.627  56.483  10.438  1.00 53.180          H  
ATOM   4342 1HG  GLU A 272     -20.693  58.269   9.598  1.00 53.180          H  
ATOM   4343 2HG  GLU A 272     -21.962  57.055   9.498  1.00 53.180          H  
ATOM   4344  N   ARG A 273     -20.041  54.297  13.296  1.00 30.940          N  
ATOM   4345  CA  ARG A 273     -19.080  53.469  14.010  1.00 30.660          C  
ATOM   4346  C   ARG A 273     -19.216  51.991  13.626  1.00 30.730          C  
ATOM   4347  O   ARG A 273     -18.354  51.179  13.998  1.00 30.770          O  
ATOM   4348  CB  ARG A 273     -19.222  53.589  15.526  1.00 43.040          C  
ATOM   4349  CG  ARG A 273     -20.468  52.953  16.122  1.00 43.040          C  
ATOM   4350  CD  ARG A 273     -20.463  52.945  17.619  1.00 43.040          C  
ATOM   4351  NE  ARG A 273     -20.547  54.274  18.235  1.00 43.040          N  
ATOM   4352  CZ  ARG A 273     -21.696  54.933  18.525  1.00 43.040          C  
ATOM   4353  NH1 ARG A 273     -22.864  54.408  18.208  1.00 43.040          N  
ATOM   4354  NH2 ARG A 273     -21.658  56.109  19.143  1.00 43.040          N  
ATOM   4355  H   ARG A 273     -20.717  54.841  13.842  1.00 37.130          H  
ATOM   4356  HA  ARG A 273     -18.079  53.809  13.745  1.00 36.790          H  
ATOM   4357 1HB  ARG A 273     -18.353  53.153  16.012  1.00 51.640          H  
ATOM   4358 2HB  ARG A 273     -19.251  54.642  15.793  1.00 51.640          H  
ATOM   4359 1HG  ARG A 273     -21.355  53.477  15.766  1.00 51.640          H  
ATOM   4360 2HG  ARG A 273     -20.519  51.916  15.815  1.00 51.640          H  
ATOM   4361 1HD  ARG A 273     -21.285  52.347  17.982  1.00 51.640          H  
ATOM   4362 2HD  ARG A 273     -19.531  52.488  17.950  1.00 51.640          H  
ATOM   4363  HE  ARG A 273     -19.675  54.710  18.517  1.00 51.640          H  
ATOM   4364 1HH1 ARG A 273     -22.911  53.518  17.742  1.00 51.640          H  
ATOM   4365 2HH1 ARG A 273     -23.709  54.905  18.435  1.00 51.640          H  
ATOM   4366 1HH2 ARG A 273     -20.768  56.552  19.427  1.00 51.640          H  
ATOM   4367 2HH2 ARG A 273     -22.523  56.601  19.388  1.00 51.640          H  
ATOM   4368  N   PHE A 274     -20.340  51.628  12.980  1.00 30.830          N  
ATOM   4369  CA  PHE A 274     -20.624  50.274  12.539  1.00 31.010          C  
ATOM   4370  C   PHE A 274     -20.509  50.051  11.008  1.00 30.790          C  
ATOM   4371  O   PHE A 274     -20.829  48.961  10.532  1.00 30.990          O  
ATOM   4372  CB  PHE A 274     -22.043  49.890  12.946  1.00 43.340          C  
ATOM   4373  CG  PHE A 274     -22.312  49.931  14.420  1.00 43.340          C  
ATOM   4374  CD1 PHE A 274     -23.158  50.906  14.941  1.00 43.340          C  
ATOM   4375  CD2 PHE A 274     -21.732  49.021  15.290  1.00 43.340          C  
ATOM   4376  CE1 PHE A 274     -23.423  50.964  16.288  1.00 43.340          C  
ATOM   4377  CE2 PHE A 274     -21.994  49.081  16.644  1.00 43.340          C  
ATOM   4378  CZ  PHE A 274     -22.841  50.050  17.142  1.00 43.340          C  
ATOM   4379  H   PHE A 274     -21.035  52.350  12.768  1.00 37.000          H  
ATOM   4380  HA  PHE A 274     -19.924  49.611  13.037  1.00 37.210          H  
ATOM   4381 1HB  PHE A 274     -22.740  50.577  12.458  1.00 52.010          H  
ATOM   4382 2HB  PHE A 274     -22.269  48.892  12.584  1.00 52.010          H  
ATOM   4383  HD1 PHE A 274     -23.617  51.629  14.265  1.00 52.010          H  
ATOM   4384  HD2 PHE A 274     -21.064  48.254  14.898  1.00 52.010          H  
ATOM   4385  HE1 PHE A 274     -24.093  51.728  16.678  1.00 52.010          H  
ATOM   4386  HE2 PHE A 274     -21.536  48.359  17.321  1.00 52.010          H  
ATOM   4387  HZ  PHE A 274     -23.050  50.090  18.211  1.00 52.010          H  
ATOM   4388  N   GLU A 275     -20.087  51.058  10.225  1.00 30.460          N  
ATOM   4389  CA  GLU A 275     -20.007  50.893   8.758  1.00 30.310          C  
ATOM   4390  C   GLU A 275     -19.025  49.826   8.265  1.00 30.390          C  
ATOM   4391  O   GLU A 275     -17.878  49.754   8.716  1.00 30.220          O  
ATOM   4392  CB  GLU A 275     -19.651  52.231   8.080  1.00 42.490          C  
ATOM   4393  CG  GLU A 275     -20.779  53.259   8.055  1.00 42.490          C  
ATOM   4394  CD  GLU A 275     -20.390  54.664   7.483  1.00 42.490          C  
ATOM   4395  OE1 GLU A 275     -19.225  54.922   7.219  1.00 42.490          O  
ATOM   4396  OE2 GLU A 275     -21.276  55.460   7.313  1.00 42.490          O  
ATOM   4397  H   GLU A 275     -19.817  51.956  10.643  1.00 36.550          H  
ATOM   4398  HA  GLU A 275     -20.997  50.602   8.414  1.00 36.370          H  
ATOM   4399 1HB  GLU A 275     -18.797  52.680   8.589  1.00 50.990          H  
ATOM   4400 2HB  GLU A 275     -19.366  52.038   7.049  1.00 50.990          H  
ATOM   4401 1HG  GLU A 275     -21.583  52.857   7.443  1.00 50.990          H  
ATOM   4402 2HG  GLU A 275     -21.157  53.352   9.055  1.00 50.990          H  
ATOM   4403  N   ASN A 276     -19.477  49.031   7.297  1.00 30.740          N  
ATOM   4404  CA  ASN A 276     -18.678  47.987   6.667  1.00 30.940          C  
ATOM   4405  C   ASN A 276     -18.258  48.413   5.240  1.00 31.190          C  
ATOM   4406  O   ASN A 276     -19.129  48.743   4.436  1.00 31.620          O  
ATOM   4407  CB  ASN A 276     -19.421  46.669   6.659  1.00 43.240          C  
ATOM   4408  CG  ASN A 276     -19.611  46.121   8.069  1.00 43.240          C  
ATOM   4409  OD1 ASN A 276     -18.641  45.933   8.839  1.00 43.240          O  
ATOM   4410  ND2 ASN A 276     -20.843  45.859   8.421  1.00 43.240          N  
ATOM   4411  H   ASN A 276     -20.434  49.159   6.993  1.00 36.890          H  
ATOM   4412  HA  ASN A 276     -17.819  47.817   7.296  1.00 37.130          H  
ATOM   4413 1HB  ASN A 276     -20.397  46.802   6.190  1.00 51.880          H  
ATOM   4414 2HB  ASN A 276     -18.867  45.943   6.064  1.00 51.880          H  
ATOM   4415 1HD2 ASN A 276     -21.038  45.498   9.334  1.00 51.880          H  
ATOM   4416 2HD2 ASN A 276     -21.594  46.023   7.782  1.00 51.880          H  
ATOM   4417  N   PRO A 277     -16.951  48.474   4.916  1.00 31.030          N  
ATOM   4418  CA  PRO A 277     -16.399  48.872   3.624  1.00 31.300          C  
ATOM   4419  C   PRO A 277     -16.936  48.058   2.438  1.00 31.840          C  
ATOM   4420  O   PRO A 277     -17.065  46.838   2.509  1.00 32.320          O  
ATOM   4421  CB  PRO A 277     -14.910  48.545   3.816  1.00 46.950          C  
ATOM   4422  CG  PRO A 277     -14.659  48.684   5.297  1.00 46.950          C  
ATOM   4423  CD  PRO A 277     -15.933  48.240   5.954  1.00 46.950          C  
ATOM   4424  HA  PRO A 277     -16.563  49.944   3.467  1.00 37.560          H  
ATOM   4425 1HB  PRO A 277     -14.685  47.555   3.431  1.00 56.340          H  
ATOM   4426 2HB  PRO A 277     -14.330  49.231   3.232  1.00 56.340          H  
ATOM   4427 1HG  PRO A 277     -13.831  48.026   5.579  1.00 56.340          H  
ATOM   4428 2HG  PRO A 277     -14.340  49.681   5.577  1.00 56.340          H  
ATOM   4429 1HD  PRO A 277     -15.904  47.233   6.271  1.00 56.340          H  
ATOM   4430 2HD  PRO A 277     -16.103  48.896   6.784  1.00 56.340          H  
ATOM   4431  N   SER A 278     -17.167  48.742   1.307  1.00 31.840          N  
ATOM   4432  CA  SER A 278     -17.662  48.107   0.076  1.00 32.420          C  
ATOM   4433  C   SER A 278     -16.608  47.217  -0.580  1.00 32.510          C  
ATOM   4434  O   SER A 278     -16.900  46.425  -1.477  1.00 32.820          O  
ATOM   4435  CB  SER A 278     -18.117  49.167  -0.903  1.00 45.160          C  
ATOM   4436  OG  SER A 278     -17.033  49.929  -1.354  1.00 45.160          O  
ATOM   4437  H   SER A 278     -17.039  49.744   1.289  1.00 38.210          H  
ATOM   4438  HA  SER A 278     -18.520  47.485   0.335  1.00 38.900          H  
ATOM   4439 1HB  SER A 278     -18.608  48.689  -1.752  1.00 54.190          H  
ATOM   4440 2HB  SER A 278     -18.849  49.814  -0.422  1.00 54.190          H  
ATOM   4441  HG  SER A 278     -17.404  50.576  -1.965  1.00 54.190          H  
ATOM   4442  N   ALA A 279     -15.373  47.354  -0.113  1.00 32.310          N  
ATOM   4443  CA  ALA A 279     -14.246  46.582  -0.600  1.00 32.440          C  
ATOM   4444  C   ALA A 279     -14.191  45.211   0.050  1.00 32.490          C  
ATOM   4445  O   ALA A 279     -13.366  44.379  -0.321  1.00 32.530          O  
ATOM   4446  CB  ALA A 279     -12.954  47.320  -0.335  1.00 45.360          C  
ATOM   4447  H   ALA A 279     -15.233  48.040   0.614  1.00 38.770          H  
ATOM   4448  HA  ALA A 279     -14.368  46.439  -1.671  1.00 38.930          H  
ATOM   4449 1HB  ALA A 279     -12.110  46.747  -0.714  1.00 54.440          H  
ATOM   4450 2HB  ALA A 279     -12.974  48.292  -0.812  1.00 54.440          H  
ATOM   4451 3HB  ALA A 279     -12.865  47.434   0.709  1.00 54.440          H  
ATOM   4452  N   ILE A 280     -15.049  44.943   1.032  1.00 32.570          N  
ATOM   4453  CA  ILE A 280     -14.973  43.635   1.644  1.00 32.780          C  
ATOM   4454  C   ILE A 280     -15.397  42.480   0.728  1.00 33.080          C  
ATOM   4455  O   ILE A 280     -14.602  41.554   0.529  1.00 33.050          O  
ATOM   4456  CB  ILE A 280     -15.770  43.603   2.962  1.00 45.810          C  
ATOM   4457  CG1 ILE A 280     -15.047  44.449   3.962  1.00 45.810          C  
ATOM   4458  CG2 ILE A 280     -15.964  42.167   3.440  1.00 45.810          C  
ATOM   4459  CD1 ILE A 280     -15.798  44.762   5.182  1.00 45.810          C  
ATOM   4460  H   ILE A 280     -15.741  45.631   1.349  1.00 39.080          H  
ATOM   4461  HA  ILE A 280     -13.936  43.469   1.912  1.00 39.340          H  
ATOM   4462  HB  ILE A 280     -16.728  44.082   2.826  1.00 54.970          H  
ATOM   4463 1HG1 ILE A 280     -14.202  43.933   4.259  1.00 54.970          H  
ATOM   4464 2HG1 ILE A 280     -14.738  45.361   3.485  1.00 54.970          H  
ATOM   4465 1HG2 ILE A 280     -16.509  42.159   4.364  1.00 54.970          H  
ATOM   4466 2HG2 ILE A 280     -16.516  41.576   2.719  1.00 54.970          H  
ATOM   4467 3HG2 ILE A 280     -15.012  41.741   3.579  1.00 54.970          H  
ATOM   4468 1HD1 ILE A 280     -15.143  45.330   5.815  1.00 54.970          H  
ATOM   4469 2HD1 ILE A 280     -16.688  45.341   4.921  1.00 54.970          H  
ATOM   4470 3HD1 ILE A 280     -16.085  43.866   5.701  1.00 54.970          H  
ATOM   4471  N   PRO A 281     -16.609  42.440   0.130  1.00 33.450          N  
ATOM   4472  CA  PRO A 281     -16.991  41.348  -0.741  1.00 33.970          C  
ATOM   4473  C   PRO A 281     -16.118  41.249  -1.983  1.00 34.120          C  
ATOM   4474  O   PRO A 281     -15.850  40.152  -2.469  1.00 34.100          O  
ATOM   4475  CB  PRO A 281     -18.452  41.675  -1.078  1.00 50.950          C  
ATOM   4476  CG  PRO A 281     -18.595  43.164  -0.822  1.00 50.950          C  
ATOM   4477  CD  PRO A 281     -17.669  43.458   0.333  1.00 50.950          C  
ATOM   4478  HA  PRO A 281     -16.941  40.410  -0.169  1.00 40.760          H  
ATOM   4479 1HB  PRO A 281     -18.662  41.406  -2.125  1.00 61.150          H  
ATOM   4480 2HB  PRO A 281     -19.130  41.069  -0.456  1.00 61.150          H  
ATOM   4481 1HG  PRO A 281     -18.332  43.744  -1.722  1.00 61.150          H  
ATOM   4482 2HG  PRO A 281     -19.648  43.410  -0.593  1.00 61.150          H  
ATOM   4483 1HD  PRO A 281     -17.333  44.472   0.221  1.00 61.150          H  
ATOM   4484 2HD  PRO A 281     -18.195  43.293   1.282  1.00 61.150          H  
ATOM   4485  N   GLN A 282     -15.512  42.367  -2.384  1.00 34.370          N  
ATOM   4486  CA  GLN A 282     -14.686  42.400  -3.581  1.00 34.630          C  
ATOM   4487  C   GLN A 282     -13.351  41.695  -3.419  1.00 34.340          C  
ATOM   4488  O   GLN A 282     -12.650  41.451  -4.403  1.00 34.070          O  
ATOM   4489  CB  GLN A 282     -14.433  43.850  -3.998  1.00 48.380          C  
ATOM   4490  CG  GLN A 282     -15.680  44.617  -4.413  1.00 48.380          C  
ATOM   4491  CD  GLN A 282     -16.359  44.007  -5.606  1.00 48.380          C  
ATOM   4492  OE1 GLN A 282     -15.699  43.595  -6.560  1.00 48.380          O  
ATOM   4493  NE2 GLN A 282     -17.684  43.953  -5.579  1.00 48.380          N  
ATOM   4494  H   GLN A 282     -15.716  43.253  -1.938  1.00 41.240          H  
ATOM   4495  HA  GLN A 282     -15.229  41.893  -4.377  1.00 41.560          H  
ATOM   4496 1HB  GLN A 282     -13.982  44.382  -3.160  1.00 58.050          H  
ATOM   4497 2HB  GLN A 282     -13.718  43.875  -4.817  1.00 58.050          H  
ATOM   4498 1HG  GLN A 282     -16.385  44.636  -3.582  1.00 58.050          H  
ATOM   4499 2HG  GLN A 282     -15.398  45.623  -4.678  1.00 58.050          H  
ATOM   4500 1HE2 GLN A 282     -18.186  43.562  -6.354  1.00 58.050          H  
ATOM   4501 2HE2 GLN A 282     -18.186  44.318  -4.793  1.00 58.050          H  
ATOM   4502  N   HIS A 283     -12.979  41.402  -2.178  1.00 34.470          N  
ATOM   4503  CA  HIS A 283     -11.724  40.744  -1.896  1.00 34.380          C  
ATOM   4504  C   HIS A 283     -11.987  39.510  -1.030  1.00 33.870          C  
ATOM   4505  O   HIS A 283     -11.068  38.980  -0.404  1.00 33.680          O  
ATOM   4506  CB  HIS A 283     -10.776  41.708  -1.174  1.00 48.170          C  
ATOM   4507  CG  HIS A 283     -10.397  42.988  -1.956  1.00 48.170          C  
ATOM   4508  ND1 HIS A 283     -11.235  44.079  -2.046  1.00 48.170          N  
ATOM   4509  CD2 HIS A 283      -9.278  43.331  -2.626  1.00 48.170          C  
ATOM   4510  CE1 HIS A 283     -10.649  45.028  -2.746  1.00 48.170          C  
ATOM   4511  NE2 HIS A 283      -9.463  44.611  -3.112  1.00 48.170          N  
ATOM   4512  H   HIS A 283     -13.606  41.602  -1.392  1.00 41.360          H  
ATOM   4513  HA  HIS A 283     -11.251  40.415  -2.821  1.00 41.260          H  
ATOM   4514 1HB  HIS A 283     -11.240  42.015  -0.241  1.00 57.800          H  
ATOM   4515 2HB  HIS A 283      -9.859  41.183  -0.927  1.00 57.800          H  
ATOM   4516  HD1 HIS A 283     -12.043  44.245  -1.454  1.00 57.800          H  
ATOM   4517  HD2 HIS A 283      -8.350  42.814  -2.813  1.00 57.800          H  
ATOM   4518  HE1 HIS A 283     -11.156  45.970  -2.926  1.00 57.800          H  
ATOM   4519  N   ALA A 284     -13.265  39.092  -0.928  1.00 33.730          N  
ATOM   4520  CA  ALA A 284     -13.674  37.963  -0.084  1.00 33.310          C  
ATOM   4521  C   ALA A 284     -13.117  38.101   1.340  1.00 32.990          C  
ATOM   4522  O   ALA A 284     -12.778  37.113   2.000  1.00 32.980          O  
ATOM   4523  CB  ALA A 284     -13.209  36.651  -0.704  1.00 46.800          C  
ATOM   4524  H   ALA A 284     -13.993  39.552  -1.486  1.00 40.480          H  
ATOM   4525  HA  ALA A 284     -14.763  37.967  -0.023  1.00 39.970          H  
ATOM   4526 1HB  ALA A 284     -13.539  35.817  -0.086  1.00 56.160          H  
ATOM   4527 2HB  ALA A 284     -13.633  36.554  -1.702  1.00 56.160          H  
ATOM   4528 3HB  ALA A 284     -12.121  36.642  -0.768  1.00 56.160          H  
ATOM   4529  N   PHE A 285     -13.086  39.323   1.855  1.00 32.810          N  
ATOM   4530  CA  PHE A 285     -12.491  39.617   3.147  1.00 32.560          C  
ATOM   4531  C   PHE A 285     -13.450  39.486   4.298  1.00 32.850          C  
ATOM   4532  O   PHE A 285     -13.726  40.450   5.004  1.00 32.960          O  
ATOM   4533  CB  PHE A 285     -11.950  41.021   3.044  1.00 45.680          C  
ATOM   4534  CG  PHE A 285     -11.087  41.556   4.119  1.00 45.680          C  
ATOM   4535  CD1 PHE A 285      -9.891  41.013   4.474  1.00 45.680          C  
ATOM   4536  CD2 PHE A 285     -11.485  42.700   4.737  1.00 45.680          C  
ATOM   4537  CE1 PHE A 285      -9.134  41.629   5.442  1.00 45.680          C  
ATOM   4538  CE2 PHE A 285     -10.754  43.310   5.674  1.00 45.680          C  
ATOM   4539  CZ  PHE A 285      -9.581  42.785   6.026  1.00 45.680          C  
ATOM   4540  H   PHE A 285     -13.476  40.103   1.318  1.00 39.370          H  
ATOM   4541  HA  PHE A 285     -11.665  38.922   3.304  1.00 39.070          H  
ATOM   4542 1HB  PHE A 285     -11.384  41.064   2.121  1.00 54.820          H  
ATOM   4543 2HB  PHE A 285     -12.778  41.699   2.915  1.00 54.820          H  
ATOM   4544  HD1 PHE A 285      -9.521  40.100   3.987  1.00 54.820          H  
ATOM   4545  HD2 PHE A 285     -12.391  43.105   4.447  1.00 54.820          H  
ATOM   4546  HE1 PHE A 285      -8.170  41.198   5.722  1.00 54.820          H  
ATOM   4547  HE2 PHE A 285     -11.104  44.225   6.135  1.00 54.820          H  
ATOM   4548  HZ  PHE A 285      -9.007  43.283   6.752  1.00 54.820          H  
ATOM   4549  N   LYS A 286     -13.933  38.276   4.511  1.00 33.050          N  
ATOM   4550  CA  LYS A 286     -14.912  38.061   5.567  1.00 33.400          C  
ATOM   4551  C   LYS A 286     -14.392  38.563   6.923  1.00 33.190          C  
ATOM   4552  O   LYS A 286     -13.287  38.184   7.309  1.00 33.030          O  
ATOM   4553  CB  LYS A 286     -15.259  36.575   5.678  1.00 46.620          C  
ATOM   4554  CG  LYS A 286     -16.315  36.265   6.741  1.00 46.620          C  
ATOM   4555  CD  LYS A 286     -16.719  34.798   6.744  1.00 46.620          C  
ATOM   4556  CE  LYS A 286     -17.740  34.522   7.842  1.00 46.620          C  
ATOM   4557  NZ  LYS A 286     -18.208  33.104   7.834  1.00 46.620          N  
ATOM   4558  H   LYS A 286     -13.614  37.538   3.871  1.00 39.660          H  
ATOM   4559  HA  LYS A 286     -15.822  38.564   5.278  1.00 40.080          H  
ATOM   4560 1HB  LYS A 286     -15.620  36.210   4.717  1.00 55.940          H  
ATOM   4561 2HB  LYS A 286     -14.362  36.014   5.926  1.00 55.940          H  
ATOM   4562 1HG  LYS A 286     -15.909  36.501   7.728  1.00 55.940          H  
ATOM   4563 2HG  LYS A 286     -17.194  36.882   6.576  1.00 55.940          H  
ATOM   4564 1HD  LYS A 286     -17.152  34.532   5.780  1.00 55.940          H  
ATOM   4565 2HD  LYS A 286     -15.844  34.179   6.913  1.00 55.940          H  
ATOM   4566 1HE  LYS A 286     -17.283  34.740   8.809  1.00 55.940          H  
ATOM   4567 2HE  LYS A 286     -18.599  35.179   7.703  1.00 55.940          H  
ATOM   4568 1HZ  LYS A 286     -18.880  32.968   8.577  1.00 55.940          H  
ATOM   4569 2HZ  LYS A 286     -18.644  32.898   6.946  1.00 55.940          H  
ATOM   4570 3HZ  LYS A 286     -17.424  32.485   7.975  1.00 55.940          H  
ATOM   4571  N   PRO A 287     -15.098  39.490   7.615  1.00 33.270          N  
ATOM   4572  CA  PRO A 287     -14.798  39.962   8.957  1.00 33.200          C  
ATOM   4573  C   PRO A 287     -14.996  38.830   9.951  1.00 33.010          C  
ATOM   4574  O   PRO A 287     -15.937  38.057   9.781  1.00 33.110          O  
ATOM   4575  CB  PRO A 287     -15.837  41.073   9.180  1.00 49.800          C  
ATOM   4576  CG  PRO A 287     -16.289  41.470   7.798  1.00 49.800          C  
ATOM   4577  CD  PRO A 287     -16.221  40.208   6.982  1.00 49.800          C  
ATOM   4578  HA  PRO A 287     -13.767  40.346   8.987  1.00 39.840          H  
ATOM   4579 1HB  PRO A 287     -16.661  40.693   9.802  1.00 59.760          H  
ATOM   4580 2HB  PRO A 287     -15.380  41.908   9.728  1.00 59.760          H  
ATOM   4581 1HG  PRO A 287     -17.298  41.906   7.826  1.00 59.760          H  
ATOM   4582 2HG  PRO A 287     -15.619  42.245   7.401  1.00 59.760          H  
ATOM   4583 1HD  PRO A 287     -17.151  39.624   7.050  1.00 59.760          H  
ATOM   4584 2HD  PRO A 287     -15.983  40.522   5.967  1.00 59.760          H  
ATOM   4585  N   PHE A 288     -14.214  38.788  11.026  1.00 32.810          N  
ATOM   4586  CA  PHE A 288     -14.438  37.784  12.061  1.00 32.690          C  
ATOM   4587  C   PHE A 288     -14.365  38.339  13.485  1.00 32.910          C  
ATOM   4588  O   PHE A 288     -13.736  37.728  14.355  1.00 32.910          O  
ATOM   4589  CB  PHE A 288     -13.396  36.686  11.942  1.00 45.810          C  
ATOM   4590  CG  PHE A 288     -13.396  35.839  10.659  1.00 45.810          C  
ATOM   4591  CD1 PHE A 288     -12.682  36.217   9.539  1.00 45.810          C  
ATOM   4592  CD2 PHE A 288     -14.068  34.627  10.612  1.00 45.810          C  
ATOM   4593  CE1 PHE A 288     -12.643  35.423   8.419  1.00 45.810          C  
ATOM   4594  CE2 PHE A 288     -14.022  33.832   9.491  1.00 45.810          C  
ATOM   4595  CZ  PHE A 288     -13.304  34.235   8.394  1.00 45.810          C  
ATOM   4596  H   PHE A 288     -13.452  39.447  11.130  1.00 39.370          H  
ATOM   4597  HA  PHE A 288     -15.429  37.353  11.915  1.00 39.230          H  
ATOM   4598 1HB  PHE A 288     -12.421  37.137  12.050  1.00 54.980          H  
ATOM   4599 2HB  PHE A 288     -13.521  36.041  12.765  1.00 54.980          H  
ATOM   4600  HD1 PHE A 288     -12.144  37.163   9.535  1.00 54.980          H  
ATOM   4601  HD2 PHE A 288     -14.633  34.302  11.476  1.00 54.980          H  
ATOM   4602  HE1 PHE A 288     -12.078  35.753   7.548  1.00 54.980          H  
ATOM   4603  HE2 PHE A 288     -14.551  32.883   9.475  1.00 54.980          H  
ATOM   4604  HZ  PHE A 288     -13.262  33.611   7.503  1.00 54.980          H  
ATOM   4605  N   GLY A 289     -15.051  39.447  13.756  1.00 33.140          N  
ATOM   4606  CA  GLY A 289     -15.042  40.036  15.097  1.00 33.450          C  
ATOM   4607  C   GLY A 289     -13.680  40.623  15.472  1.00 33.860          C  
ATOM   4608  O   GLY A 289     -12.835  40.881  14.610  1.00 33.740          O  
ATOM   4609  H   GLY A 289     -15.581  39.905  13.027  1.00 39.770          H  
ATOM   4610 1HA  GLY A 289     -15.800  40.818  15.152  1.00 40.140          H  
ATOM   4611 2HA  GLY A 289     -15.321  39.274  15.825  1.00 40.140          H  
ATOM   4612  N   ASN A 290     -13.488  40.848  16.769  1.00 34.410          N  
ATOM   4613  CA  ASN A 290     -12.264  41.409  17.334  1.00 34.920          C  
ATOM   4614  C   ASN A 290     -12.180  40.973  18.799  1.00 35.310          C  
ATOM   4615  O   ASN A 290     -13.101  40.314  19.298  1.00 35.490          O  
ATOM   4616  CB  ASN A 290     -12.214  42.921  17.153  1.00 48.680          C  
ATOM   4617  CG  ASN A 290     -13.369  43.671  17.791  1.00 48.680          C  
ATOM   4618  OD1 ASN A 290     -13.739  43.435  18.946  1.00 48.680          O  
ATOM   4619  ND2 ASN A 290     -13.942  44.590  17.043  1.00 48.680          N  
ATOM   4620  H   ASN A 290     -14.232  40.607  17.410  1.00 41.290          H  
ATOM   4621  HA  ASN A 290     -11.403  40.999  16.810  1.00 41.900          H  
ATOM   4622 1HB  ASN A 290     -11.279  43.299  17.575  1.00 58.420          H  
ATOM   4623 2HB  ASN A 290     -12.195  43.152  16.087  1.00 58.420          H  
ATOM   4624 1HD2 ASN A 290     -14.706  45.129  17.404  1.00 58.420          H  
ATOM   4625 2HD2 ASN A 290     -13.613  44.757  16.111  1.00 58.420          H  
ATOM   4626  N   GLY A 291     -11.102  41.335  19.490  1.00 35.520          N  
ATOM   4627  CA  GLY A 291     -10.930  40.970  20.884  1.00 35.960          C  
ATOM   4628  C   GLY A 291     -10.645  39.483  20.992  1.00 35.590          C  
ATOM   4629  O   GLY A 291     -10.416  38.801  19.990  1.00 35.130          O  
ATOM   4630  H   GLY A 291     -10.347  41.871  19.066  1.00 42.620          H  
ATOM   4631 1HA  GLY A 291     -10.100  41.540  21.307  1.00 43.150          H  
ATOM   4632 2HA  GLY A 291     -11.825  41.224  21.450  1.00 43.150          H  
ATOM   4633  N   GLN A 292     -10.736  38.937  22.201  1.00 35.860          N  
ATOM   4634  CA  GLN A 292     -10.449  37.520  22.406  1.00 35.630          C  
ATOM   4635  C   GLN A 292     -11.504  36.638  21.741  1.00 35.510          C  
ATOM   4636  O   GLN A 292     -11.283  35.451  21.513  1.00 35.270          O  
ATOM   4637  CB  GLN A 292     -10.337  37.195  23.906  1.00 49.970          C  
ATOM   4638  CG  GLN A 292     -11.649  37.261  24.719  1.00 49.970          C  
ATOM   4639  CD  GLN A 292     -11.979  38.660  25.209  1.00 49.970          C  
ATOM   4640  OE1 GLN A 292     -11.654  39.659  24.545  1.00 49.970          O  
ATOM   4641  NE2 GLN A 292     -12.621  38.746  26.365  1.00 49.970          N  
ATOM   4642  H   GLN A 292     -10.961  39.527  23.005  1.00 43.030          H  
ATOM   4643  HA  GLN A 292      -9.490  37.297  21.942  1.00 42.760          H  
ATOM   4644 1HB  GLN A 292      -9.934  36.189  24.023  1.00 59.970          H  
ATOM   4645 2HB  GLN A 292      -9.627  37.880  24.370  1.00 59.970          H  
ATOM   4646 1HG  GLN A 292     -12.480  36.894  24.135  1.00 59.970          H  
ATOM   4647 2HG  GLN A 292     -11.524  36.630  25.598  1.00 59.970          H  
ATOM   4648 1HE2 GLN A 292     -12.864  39.643  26.740  1.00 59.970          H  
ATOM   4649 2HE2 GLN A 292     -12.864  37.915  26.870  1.00 59.970          H  
ATOM   4650  N   ARG A 293     -12.644  37.244  21.416  1.00 35.750          N  
ATOM   4651  CA  ARG A 293     -13.767  36.579  20.784  1.00 35.760          C  
ATOM   4652  C   ARG A 293     -13.632  36.488  19.261  1.00 35.320          C  
ATOM   4653  O   ARG A 293     -14.496  35.896  18.610  1.00 35.200          O  
ATOM   4654  CB  ARG A 293     -15.072  37.287  21.122  1.00 50.060          C  
ATOM   4655  CG  ARG A 293     -15.467  37.235  22.602  1.00 50.060          C  
ATOM   4656  CD  ARG A 293     -16.727  37.989  22.880  1.00 50.060          C  
ATOM   4657  NE  ARG A 293     -16.564  39.425  22.672  1.00 50.060          N  
ATOM   4658  CZ  ARG A 293     -17.559  40.343  22.707  1.00 50.060          C  
ATOM   4659  NH1 ARG A 293     -18.801  39.974  22.955  1.00 50.060          N  
ATOM   4660  NH2 ARG A 293     -17.280  41.620  22.492  1.00 50.060          N  
ATOM   4661  H   ARG A 293     -12.714  38.226  21.635  1.00 42.900          H  
ATOM   4662  HA  ARG A 293     -13.821  35.565  21.177  1.00 42.910          H  
ATOM   4663 1HB  ARG A 293     -14.992  38.333  20.825  1.00 60.070          H  
ATOM   4664 2HB  ARG A 293     -15.884  36.845  20.547  1.00 60.070          H  
ATOM   4665 1HG  ARG A 293     -15.611  36.198  22.902  1.00 60.070          H  
ATOM   4666 2HG  ARG A 293     -14.673  37.678  23.201  1.00 60.070          H  
ATOM   4667 1HD  ARG A 293     -17.510  37.629  22.213  1.00 60.070          H  
ATOM   4668 2HD  ARG A 293     -17.022  37.823  23.917  1.00 60.070          H  
ATOM   4669  HE  ARG A 293     -15.629  39.755  22.480  1.00 60.070          H  
ATOM   4670 1HH1 ARG A 293     -19.021  39.003  23.122  1.00 60.070          H  
ATOM   4671 2HH1 ARG A 293     -19.538  40.664  22.980  1.00 60.070          H  
ATOM   4672 1HH2 ARG A 293     -16.328  41.906  22.296  1.00 60.070          H  
ATOM   4673 2HH2 ARG A 293     -18.016  42.312  22.516  1.00 60.070          H  
ATOM   4674  N   ALA A 294     -12.596  37.106  18.687  1.00 35.160          N  
ATOM   4675  CA  ALA A 294     -12.401  37.063  17.242  1.00 34.800          C  
ATOM   4676  C   ALA A 294     -12.200  35.631  16.826  1.00 34.220          C  
ATOM   4677  O   ALA A 294     -11.588  34.851  17.558  1.00 34.040          O  
ATOM   4678  CB  ALA A 294     -11.202  37.867  16.809  1.00 48.860          C  
ATOM   4679  H   ALA A 294     -11.908  37.592  19.268  1.00 42.190          H  
ATOM   4680  HA  ALA A 294     -13.296  37.455  16.765  1.00 41.760          H  
ATOM   4681 1HB  ALA A 294     -11.105  37.812  15.721  1.00 58.640          H  
ATOM   4682 2HB  ALA A 294     -11.326  38.857  17.104  1.00 58.640          H  
ATOM   4683 3HB  ALA A 294     -10.332  37.464  17.271  1.00 58.640          H  
ATOM   4684  N   CYS A 295     -12.661  35.270  15.644  1.00 33.990          N  
ATOM   4685  CA  CYS A 295     -12.465  33.888  15.239  1.00 33.530          C  
ATOM   4686  C   CYS A 295     -11.038  33.666  14.755  1.00 33.360          C  
ATOM   4687  O   CYS A 295     -10.460  34.498  14.051  1.00 33.150          O  
ATOM   4688  CB  CYS A 295     -13.389  33.489  14.097  1.00 47.130          C  
ATOM   4689  SG  CYS A 295     -15.149  33.683  14.438  1.00 47.130          S  
ATOM   4690  H   CYS A 295     -13.141  35.968  15.066  1.00 40.790          H  
ATOM   4691  HA  CYS A 295     -12.655  33.243  16.098  1.00 40.240          H  
ATOM   4692 1HB  CYS A 295     -13.123  34.009  13.214  1.00 56.550          H  
ATOM   4693 2HB  CYS A 295     -13.230  32.436  13.884  1.00 56.550          H  
ATOM   4694  HG  CYS A 295     -15.574  33.201  13.273  1.00 56.550          H  
ATOM   4695  N   ILE A 296     -10.500  32.471  15.011  1.00 33.440          N  
ATOM   4696  CA  ILE A 296      -9.198  32.076  14.457  1.00 33.330          C  
ATOM   4697  C   ILE A 296      -9.272  31.979  12.936  1.00 32.760          C  
ATOM   4698  O   ILE A 296      -8.255  32.024  12.237  1.00 32.640          O  
ATOM   4699  CB  ILE A 296      -8.681  30.754  15.059  1.00 46.710          C  
ATOM   4700  CG1 ILE A 296      -7.155  30.563  14.799  1.00 46.710          C  
ATOM   4701  CG2 ILE A 296      -9.425  29.544  14.492  1.00 46.710          C  
ATOM   4702  CD1 ILE A 296      -6.228  31.564  15.465  1.00 46.710          C  
ATOM   4703  H   ILE A 296     -10.994  31.841  15.634  1.00 40.130          H  
ATOM   4704  HA  ILE A 296      -8.496  32.860  14.704  1.00 40.000          H  
ATOM   4705  HB  ILE A 296      -8.825  30.789  16.130  1.00 56.050          H  
ATOM   4706 1HG1 ILE A 296      -6.896  29.588  15.177  1.00 56.050          H  
ATOM   4707 2HG1 ILE A 296      -6.959  30.582  13.731  1.00 56.050          H  
ATOM   4708 1HG2 ILE A 296      -9.037  28.650  14.964  1.00 56.050          H  
ATOM   4709 2HG2 ILE A 296     -10.486  29.633  14.704  1.00 56.050          H  
ATOM   4710 3HG2 ILE A 296      -9.272  29.468  13.419  1.00 56.050          H  
ATOM   4711 1HD1 ILE A 296      -5.206  31.300  15.235  1.00 56.050          H  
ATOM   4712 2HD1 ILE A 296      -6.404  32.571  15.112  1.00 56.050          H  
ATOM   4713 3HD1 ILE A 296      -6.378  31.529  16.542  1.00 56.050          H  
ATOM   4714  N   GLY A 297     -10.504  31.879  12.439  1.00 32.470          N  
ATOM   4715  CA  GLY A 297     -10.828  31.814  11.033  1.00 32.010          C  
ATOM   4716  C   GLY A 297     -10.203  32.968  10.270  1.00 31.870          C  
ATOM   4717  O   GLY A 297      -9.910  32.810   9.088  1.00 31.640          O  
ATOM   4718  H   GLY A 297     -11.254  31.839  13.110  1.00 38.960          H  
ATOM   4719 1HA  GLY A 297     -10.488  30.866  10.623  1.00 38.410          H  
ATOM   4720 2HA  GLY A 297     -11.911  31.845  10.914  1.00 38.410          H  
ATOM   4721  N   GLN A 298     -10.017  34.147  10.893  1.00 32.110          N  
ATOM   4722  CA  GLN A 298      -9.385  35.220  10.143  1.00 32.120          C  
ATOM   4723  C   GLN A 298      -7.930  34.880   9.855  1.00 31.920          C  
ATOM   4724  O   GLN A 298      -7.420  35.190   8.781  1.00 31.610          O  
ATOM   4725  CB  GLN A 298      -9.438  36.555  10.866  1.00 44.960          C  
ATOM   4726  CG  GLN A 298      -8.846  37.698  10.055  1.00 44.960          C  
ATOM   4727  CD  GLN A 298      -8.951  39.035  10.741  1.00 44.960          C  
ATOM   4728  OE1 GLN A 298      -8.862  39.129  11.966  1.00 44.960          O  
ATOM   4729  NE2 GLN A 298      -9.143  40.083   9.955  1.00 44.960          N  
ATOM   4730  H   GLN A 298     -10.288  34.297  11.873  1.00 38.530          H  
ATOM   4731  HA  GLN A 298      -9.894  35.326   9.190  1.00 38.540          H  
ATOM   4732 1HB  GLN A 298     -10.441  36.800  11.111  1.00 53.960          H  
ATOM   4733 2HB  GLN A 298      -8.911  36.472  11.776  1.00 53.960          H  
ATOM   4734 1HG  GLN A 298      -7.796  37.499   9.903  1.00 53.960          H  
ATOM   4735 2HG  GLN A 298      -9.356  37.757   9.092  1.00 53.960          H  
ATOM   4736 1HE2 GLN A 298      -9.219  41.003  10.350  1.00 53.960          H  
ATOM   4737 2HE2 GLN A 298      -9.212  39.954   8.962  1.00 53.960          H  
ATOM   4738  N   GLN A 299      -7.222  34.304  10.836  1.00 32.210          N  
ATOM   4739  CA  GLN A 299      -5.805  34.022  10.662  1.00 32.130          C  
ATOM   4740  C   GLN A 299      -5.671  33.025   9.537  1.00 31.740          C  
ATOM   4741  O   GLN A 299      -4.817  33.162   8.654  1.00 31.570          O  
ATOM   4742  CB  GLN A 299      -5.197  33.482  11.966  1.00 45.010          C  
ATOM   4743  CG  GLN A 299      -3.701  33.178  11.930  1.00 45.010          C  
ATOM   4744  CD  GLN A 299      -3.189  32.762  13.305  1.00 45.010          C  
ATOM   4745  OE1 GLN A 299      -3.018  33.615  14.173  1.00 45.010          O  
ATOM   4746  NE2 GLN A 299      -2.961  31.469  13.503  1.00 45.010          N  
ATOM   4747  H   GLN A 299      -7.691  33.992  11.682  1.00 38.650          H  
ATOM   4748  HA  GLN A 299      -5.292  34.941  10.380  1.00 38.560          H  
ATOM   4749 1HB  GLN A 299      -5.373  34.181  12.761  1.00 54.020          H  
ATOM   4750 2HB  GLN A 299      -5.702  32.558  12.240  1.00 54.020          H  
ATOM   4751 1HG  GLN A 299      -3.515  32.350  11.238  1.00 54.020          H  
ATOM   4752 2HG  GLN A 299      -3.157  34.069  11.608  1.00 54.020          H  
ATOM   4753 1HE2 GLN A 299      -2.639  31.125  14.383  1.00 54.020          H  
ATOM   4754 2HE2 GLN A 299      -3.093  30.801  12.734  1.00 54.020          H  
ATOM   4755  N   PHE A 300      -6.530  32.010   9.592  1.00 31.670          N  
ATOM   4756  CA  PHE A 300      -6.561  30.962   8.598  1.00 31.380          C  
ATOM   4757  C   PHE A 300      -6.904  31.495   7.220  1.00 30.990          C  
ATOM   4758  O   PHE A 300      -6.189  31.216   6.261  1.00 30.830          O  
ATOM   4759  CB  PHE A 300      -7.524  29.866   9.014  1.00 44.050          C  
ATOM   4760  CG  PHE A 300      -7.707  28.802   7.991  1.00 44.050          C  
ATOM   4761  CD1 PHE A 300      -6.683  27.926   7.694  1.00 44.050          C  
ATOM   4762  CD2 PHE A 300      -8.922  28.642   7.355  1.00 44.050          C  
ATOM   4763  CE1 PHE A 300      -6.860  26.917   6.785  1.00 44.050          C  
ATOM   4764  CE2 PHE A 300      -9.106  27.631   6.443  1.00 44.050          C  
ATOM   4765  CZ  PHE A 300      -8.074  26.765   6.160  1.00 44.050          C  
ATOM   4766  H   PHE A 300      -7.183  31.978  10.381  1.00 38.000          H  
ATOM   4767  HA  PHE A 300      -5.565  30.527   8.549  1.00 37.660          H  
ATOM   4768 1HB  PHE A 300      -7.178  29.409   9.937  1.00 52.860          H  
ATOM   4769 2HB  PHE A 300      -8.493  30.309   9.219  1.00 52.860          H  
ATOM   4770  HD1 PHE A 300      -5.725  28.043   8.186  1.00 52.860          H  
ATOM   4771  HD2 PHE A 300      -9.740  29.327   7.583  1.00 52.860          H  
ATOM   4772  HE1 PHE A 300      -6.034  26.239   6.552  1.00 52.860          H  
ATOM   4773  HE2 PHE A 300     -10.068  27.516   5.943  1.00 52.860          H  
ATOM   4774  HZ  PHE A 300      -8.212  25.967   5.433  1.00 52.860          H  
ATOM   4775  N   ALA A 301      -7.992  32.262   7.112  1.00 30.930          N  
ATOM   4776  CA  ALA A 301      -8.432  32.792   5.838  1.00 30.640          C  
ATOM   4777  C   ALA A 301      -7.384  33.686   5.183  1.00 30.620          C  
ATOM   4778  O   ALA A 301      -7.207  33.619   3.965  1.00 30.400          O  
ATOM   4779  CB  ALA A 301      -9.718  33.577   6.039  1.00 43.010          C  
ATOM   4780  H   ALA A 301      -8.558  32.469   7.933  1.00 37.120          H  
ATOM   4781  HA  ALA A 301      -8.624  31.950   5.175  1.00 36.770          H  
ATOM   4782 1HB  ALA A 301     -10.074  33.950   5.081  1.00 51.610          H  
ATOM   4783 2HB  ALA A 301     -10.472  32.927   6.483  1.00 51.610          H  
ATOM   4784 3HB  ALA A 301      -9.524  34.415   6.709  1.00 51.610          H  
ATOM   4785  N   LEU A 302      -6.683  34.516   5.965  1.00 30.930          N  
ATOM   4786  CA  LEU A 302      -5.652  35.382   5.407  1.00 31.000          C  
ATOM   4787  C   LEU A 302      -4.476  34.568   4.915  1.00 30.860          C  
ATOM   4788  O   LEU A 302      -3.884  34.861   3.863  1.00 30.760          O  
ATOM   4789  CB  LEU A 302      -5.165  36.339   6.480  1.00 43.370          C  
ATOM   4790  CG  LEU A 302      -6.137  37.393   6.953  1.00 43.370          C  
ATOM   4791  CD1 LEU A 302      -5.541  38.014   8.195  1.00 43.370          C  
ATOM   4792  CD2 LEU A 302      -6.384  38.445   5.856  1.00 43.370          C  
ATOM   4793  H   LEU A 302      -6.894  34.577   6.968  1.00 37.120          H  
ATOM   4794  HA  LEU A 302      -6.069  35.924   4.564  1.00 37.200          H  
ATOM   4795 1HB  LEU A 302      -4.882  35.745   7.354  1.00 52.050          H  
ATOM   4796 2HB  LEU A 302      -4.275  36.846   6.114  1.00 52.050          H  
ATOM   4797  HG  LEU A 302      -7.079  36.939   7.211  1.00 52.050          H  
ATOM   4798 1HD1 LEU A 302      -6.218  38.726   8.570  1.00 52.050          H  
ATOM   4799 2HD1 LEU A 302      -5.397  37.238   8.945  1.00 52.050          H  
ATOM   4800 3HD1 LEU A 302      -4.579  38.481   7.967  1.00 52.050          H  
ATOM   4801 1HD2 LEU A 302      -7.072  39.198   6.227  1.00 52.050          H  
ATOM   4802 2HD2 LEU A 302      -5.443  38.910   5.585  1.00 52.050          H  
ATOM   4803 3HD2 LEU A 302      -6.816  37.990   4.971  1.00 52.050          H  
ATOM   4804  N   HIS A 303      -4.122  33.541   5.691  1.00 30.910          N  
ATOM   4805  CA  HIS A 303      -3.027  32.661   5.356  1.00 30.880          C  
ATOM   4806  C   HIS A 303      -3.344  31.952   4.047  1.00 30.550          C  
ATOM   4807  O   HIS A 303      -2.535  31.974   3.112  1.00 30.480          O  
ATOM   4808  CB  HIS A 303      -2.811  31.654   6.488  1.00 43.240          C  
ATOM   4809  CG  HIS A 303      -1.681  30.753   6.300  1.00 43.240          C  
ATOM   4810  ND1 HIS A 303      -0.372  31.136   6.519  1.00 43.240          N  
ATOM   4811  CD2 HIS A 303      -1.638  29.476   5.911  1.00 43.240          C  
ATOM   4812  CE1 HIS A 303       0.421  30.112   6.278  1.00 43.240          C  
ATOM   4813  NE2 HIS A 303      -0.323  29.102   5.910  1.00 43.240          N  
ATOM   4814  H   HIS A 303      -4.597  33.386   6.589  1.00 37.090          H  
ATOM   4815  HA  HIS A 303      -2.114  33.234   5.224  1.00 37.060          H  
ATOM   4816 1HB  HIS A 303      -2.664  32.192   7.426  1.00 51.890          H  
ATOM   4817 2HB  HIS A 303      -3.702  31.046   6.608  1.00 51.890          H  
ATOM   4818  HD2 HIS A 303      -2.496  28.850   5.648  1.00 51.890          H  
ATOM   4819  HE1 HIS A 303       1.507  30.101   6.365  1.00 51.890          H  
ATOM   4820  HE2 HIS A 303       0.015  28.181   5.658  1.00 51.890          H  
ATOM   4821  N   GLU A 304      -4.536  31.349   3.962  1.00 30.420          N  
ATOM   4822  CA  GLU A 304      -4.905  30.638   2.757  1.00 30.200          C  
ATOM   4823  C   GLU A 304      -5.062  31.576   1.580  1.00 30.030          C  
ATOM   4824  O   GLU A 304      -4.592  31.267   0.493  1.00 29.960          O  
ATOM   4825  CB  GLU A 304      -6.188  29.844   2.962  1.00 42.370          C  
ATOM   4826  CG  GLU A 304      -6.049  28.651   3.890  1.00 42.370          C  
ATOM   4827  CD  GLU A 304      -5.126  27.573   3.381  1.00 42.370          C  
ATOM   4828  OE1 GLU A 304      -5.294  27.158   2.261  1.00 42.370          O  
ATOM   4829  OE2 GLU A 304      -4.250  27.166   4.110  1.00 42.370          O  
ATOM   4830  H   GLU A 304      -5.173  31.366   4.761  1.00 36.500          H  
ATOM   4831  HA  GLU A 304      -4.115  29.936   2.522  1.00 36.240          H  
ATOM   4832 1HB  GLU A 304      -6.952  30.501   3.389  1.00 50.840          H  
ATOM   4833 2HB  GLU A 304      -6.556  29.489   2.002  1.00 50.840          H  
ATOM   4834 1HG  GLU A 304      -5.686  28.999   4.857  1.00 50.840          H  
ATOM   4835 2HG  GLU A 304      -7.035  28.236   4.030  1.00 50.840          H  
ATOM   4836  N   ALA A 305      -5.635  32.771   1.762  1.00 30.050          N  
ATOM   4837  CA  ALA A 305      -5.775  33.650   0.611  1.00 29.980          C  
ATOM   4838  C   ALA A 305      -4.412  33.976   0.019  1.00 30.050          C  
ATOM   4839  O   ALA A 305      -4.257  33.999  -1.207  1.00 30.000          O  
ATOM   4840  CB  ALA A 305      -6.493  34.921   0.997  1.00 42.000          C  
ATOM   4841  H   ALA A 305      -6.040  33.042   2.662  1.00 36.060          H  
ATOM   4842  HA  ALA A 305      -6.362  33.129  -0.144  1.00 35.980          H  
ATOM   4843 1HB  ALA A 305      -6.605  35.537   0.117  1.00 50.400          H  
ATOM   4844 2HB  ALA A 305      -7.473  34.671   1.403  1.00 50.400          H  
ATOM   4845 3HB  ALA A 305      -5.910  35.451   1.754  1.00 50.400          H  
ATOM   4846  N   THR A 306      -3.416  34.171   0.888  1.00 30.230          N  
ATOM   4847  CA  THR A 306      -2.058  34.470   0.465  1.00 30.400          C  
ATOM   4848  C   THR A 306      -1.516  33.285  -0.346  1.00 30.350          C  
ATOM   4849  O   THR A 306      -0.956  33.450  -1.443  1.00 30.390          O  
ATOM   4850  CB  THR A 306      -1.161  34.723   1.708  1.00 42.490          C  
ATOM   4851  OG1 THR A 306      -1.685  35.840   2.470  1.00 42.490          O  
ATOM   4852  CG2 THR A 306       0.268  35.045   1.276  1.00 42.490          C  
ATOM   4853  H   THR A 306      -3.630  34.182   1.889  1.00 36.280          H  
ATOM   4854  HA  THR A 306      -2.065  35.358  -0.168  1.00 36.480          H  
ATOM   4855  HB  THR A 306      -1.149  33.841   2.338  1.00 50.990          H  
ATOM   4856  HG1 THR A 306      -2.503  35.555   2.942  1.00 50.990          H  
ATOM   4857 1HG2 THR A 306       0.880  35.225   2.158  1.00 50.990          H  
ATOM   4858 2HG2 THR A 306       0.688  34.213   0.713  1.00 50.990          H  
ATOM   4859 3HG2 THR A 306       0.265  35.933   0.653  1.00 50.990          H  
ATOM   4860  N   LEU A 307      -1.713  32.069   0.182  1.00 30.340          N  
ATOM   4861  CA  LEU A 307      -1.250  30.861  -0.487  1.00 30.420          C  
ATOM   4862  C   LEU A 307      -1.943  30.659  -1.824  1.00 30.310          C  
ATOM   4863  O   LEU A 307      -1.298  30.235  -2.778  1.00 30.460          O  
ATOM   4864  CB  LEU A 307      -1.520  29.637   0.380  1.00 42.560          C  
ATOM   4865  CG  LEU A 307      -0.734  29.512   1.696  1.00 42.560          C  
ATOM   4866  CD1 LEU A 307      -1.330  28.385   2.454  1.00 42.560          C  
ATOM   4867  CD2 LEU A 307       0.755  29.261   1.449  1.00 42.560          C  
ATOM   4868  H   LEU A 307      -2.153  32.003   1.107  1.00 36.410          H  
ATOM   4869  HA  LEU A 307      -0.185  30.958  -0.673  1.00 36.500          H  
ATOM   4870 1HB  LEU A 307      -2.578  29.622   0.625  1.00 51.070          H  
ATOM   4871 2HB  LEU A 307      -1.301  28.752  -0.209  1.00 51.070          H  
ATOM   4872  HG  LEU A 307      -0.847  30.418   2.279  1.00 51.070          H  
ATOM   4873 1HD1 LEU A 307      -0.822  28.290   3.384  1.00 51.070          H  
ATOM   4874 2HD1 LEU A 307      -2.374  28.570   2.646  1.00 51.070          H  
ATOM   4875 3HD1 LEU A 307      -1.233  27.471   1.883  1.00 51.070          H  
ATOM   4876 1HD2 LEU A 307       1.264  29.161   2.410  1.00 51.070          H  
ATOM   4877 2HD2 LEU A 307       0.881  28.341   0.876  1.00 51.070          H  
ATOM   4878 3HD2 LEU A 307       1.191  30.089   0.903  1.00 51.070          H  
ATOM   4879  N   VAL A 308      -3.242  30.963  -1.902  1.00 30.140          N  
ATOM   4880  CA  VAL A 308      -3.996  30.818  -3.138  1.00 30.140          C  
ATOM   4881  C   VAL A 308      -3.482  31.744  -4.208  1.00 30.200          C  
ATOM   4882  O   VAL A 308      -3.326  31.310  -5.353  1.00 30.360          O  
ATOM   4883  CB  VAL A 308      -5.509  31.029  -2.932  1.00 42.200          C  
ATOM   4884  CG1 VAL A 308      -6.237  31.099  -4.300  1.00 42.200          C  
ATOM   4885  CG2 VAL A 308      -6.070  29.843  -2.125  1.00 42.200          C  
ATOM   4886  H   VAL A 308      -3.711  31.272  -1.052  1.00 36.170          H  
ATOM   4887  HA  VAL A 308      -3.865  29.803  -3.493  1.00 36.170          H  
ATOM   4888  HB  VAL A 308      -5.677  31.964  -2.395  1.00 50.640          H  
ATOM   4889 1HG1 VAL A 308      -7.303  31.238  -4.131  1.00 50.640          H  
ATOM   4890 2HG1 VAL A 308      -5.865  31.936  -4.893  1.00 50.640          H  
ATOM   4891 3HG1 VAL A 308      -6.073  30.169  -4.848  1.00 50.640          H  
ATOM   4892 1HG2 VAL A 308      -7.138  29.980  -1.967  1.00 50.640          H  
ATOM   4893 2HG2 VAL A 308      -5.900  28.919  -2.677  1.00 50.640          H  
ATOM   4894 3HG2 VAL A 308      -5.571  29.780  -1.167  1.00 50.640          H  
ATOM   4895  N   LEU A 309      -3.225  33.020  -3.875  1.00 30.160          N  
ATOM   4896  CA  LEU A 309      -2.698  33.897  -4.909  1.00 30.300          C  
ATOM   4897  C   LEU A 309      -1.387  33.292  -5.390  1.00 30.530          C  
ATOM   4898  O   LEU A 309      -1.172  33.158  -6.592  1.00 30.740          O  
ATOM   4899  CB  LEU A 309      -2.426  35.329  -4.388  1.00 42.360          C  
ATOM   4900  CG  LEU A 309      -3.584  36.391  -4.485  1.00 42.360          C  
ATOM   4901  CD1 LEU A 309      -4.750  35.999  -3.592  1.00 42.360          C  
ATOM   4902  CD2 LEU A 309      -3.038  37.782  -4.101  1.00 42.360          C  
ATOM   4903  H   LEU A 309      -3.420  33.358  -2.925  1.00 36.190          H  
ATOM   4904  HA  LEU A 309      -3.399  33.933  -5.741  1.00 36.360          H  
ATOM   4905 1HB  LEU A 309      -2.146  35.251  -3.331  1.00 50.840          H  
ATOM   4906 2HB  LEU A 309      -1.571  35.729  -4.930  1.00 50.840          H  
ATOM   4907  HG  LEU A 309      -3.952  36.417  -5.495  1.00 50.840          H  
ATOM   4908 1HD1 LEU A 309      -5.543  36.739  -3.688  1.00 50.840          H  
ATOM   4909 2HD1 LEU A 309      -5.137  35.024  -3.873  1.00 50.840          H  
ATOM   4910 3HD1 LEU A 309      -4.412  35.975  -2.565  1.00 50.840          H  
ATOM   4911 1HD2 LEU A 309      -3.829  38.529  -4.185  1.00 50.840          H  
ATOM   4912 2HD2 LEU A 309      -2.667  37.761  -3.072  1.00 50.840          H  
ATOM   4913 3HD2 LEU A 309      -2.224  38.054  -4.760  1.00 50.840          H  
ATOM   4914  N   GLY A 310      -0.558  32.826  -4.447  1.00 30.580          N  
ATOM   4915  CA  GLY A 310       0.722  32.208  -4.756  1.00 30.880          C  
ATOM   4916  C   GLY A 310       0.604  31.011  -5.700  1.00 31.050          C  
ATOM   4917  O   GLY A 310       1.300  30.953  -6.716  1.00 31.320          O  
ATOM   4918  H   GLY A 310      -0.798  32.960  -3.456  1.00 36.700          H  
ATOM   4919 1HA  GLY A 310       1.385  32.954  -5.190  1.00 37.060          H  
ATOM   4920 2HA  GLY A 310       1.177  31.882  -3.820  1.00 37.060          H  
ATOM   4921  N   MET A 311      -0.237  30.037  -5.347  1.00 30.960          N  
ATOM   4922  CA  MET A 311      -0.416  28.825  -6.141  1.00 31.220          C  
ATOM   4923  C   MET A 311      -0.919  29.126  -7.543  1.00 31.290          C  
ATOM   4924  O   MET A 311      -0.438  28.535  -8.520  1.00 31.620          O  
ATOM   4925  CB  MET A 311      -1.378  27.885  -5.419  1.00 43.600          C  
ATOM   4926  CG  MET A 311      -0.789  27.232  -4.161  1.00 43.600          C  
ATOM   4927  SD  MET A 311      -1.859  25.981  -3.413  1.00 43.600          S  
ATOM   4928  CE  MET A 311      -3.124  26.997  -2.624  1.00 43.600          C  
ATOM   4929  H   MET A 311      -0.768  30.157  -4.484  1.00 37.150          H  
ATOM   4930  HA  MET A 311       0.551  28.333  -6.233  1.00 37.460          H  
ATOM   4931 1HB  MET A 311      -2.257  28.456  -5.122  1.00 52.320          H  
ATOM   4932 2HB  MET A 311      -1.707  27.099  -6.098  1.00 52.320          H  
ATOM   4933 1HG  MET A 311       0.152  26.758  -4.428  1.00 52.320          H  
ATOM   4934 2HG  MET A 311      -0.575  27.989  -3.418  1.00 52.320          H  
ATOM   4935 1HE  MET A 311      -3.839  26.354  -2.111  1.00 52.320          H  
ATOM   4936 2HE  MET A 311      -2.662  27.669  -1.903  1.00 52.320          H  
ATOM   4937 3HE  MET A 311      -3.643  27.571  -3.375  1.00 52.320          H  
ATOM   4938  N   MET A 312      -1.867  30.057  -7.668  1.00 31.050          N  
ATOM   4939  CA  MET A 312      -2.364  30.394  -8.984  1.00 31.180          C  
ATOM   4940  C   MET A 312      -1.228  30.903  -9.846  1.00 31.260          C  
ATOM   4941  O   MET A 312      -1.069  30.457 -10.983  1.00 31.530          O  
ATOM   4942  CB  MET A 312      -3.478  31.438  -8.884  1.00 43.600          C  
ATOM   4943  CG  MET A 312      -4.087  31.893 -10.243  1.00 43.600          C  
ATOM   4944  SD  MET A 312      -3.139  33.216 -11.090  1.00 43.600          S  
ATOM   4945  CE  MET A 312      -3.442  34.643 -10.073  1.00 43.600          C  
ATOM   4946  H   MET A 312      -2.267  30.512  -6.837  1.00 37.260          H  
ATOM   4947  HA  MET A 312      -2.761  29.493  -9.449  1.00 37.420          H  
ATOM   4948 1HB  MET A 312      -4.287  31.032  -8.278  1.00 52.320          H  
ATOM   4949 2HB  MET A 312      -3.097  32.304  -8.347  1.00 52.320          H  
ATOM   4950 1HG  MET A 312      -4.138  31.035 -10.914  1.00 52.320          H  
ATOM   4951 2HG  MET A 312      -5.103  32.253 -10.075  1.00 52.320          H  
ATOM   4952 1HE  MET A 312      -2.927  35.502 -10.493  1.00 52.320          H  
ATOM   4953 2HE  MET A 312      -4.497  34.837 -10.060  1.00 52.320          H  
ATOM   4954 3HE  MET A 312      -3.092  34.469  -9.060  1.00 52.320          H  
ATOM   4955  N   LEU A 313      -0.438  31.814  -9.283  1.00 31.100          N  
ATOM   4956  CA  LEU A 313       0.676  32.465  -9.947  1.00 31.230          C  
ATOM   4957  C   LEU A 313       1.813  31.541 -10.303  1.00 31.420          C  
ATOM   4958  O   LEU A 313       2.514  31.782 -11.292  1.00 31.600          O  
ATOM   4959  CB  LEU A 313       1.157  33.551  -9.028  1.00 43.670          C  
ATOM   4960  CG  LEU A 313       0.192  34.680  -8.825  1.00 43.670          C  
ATOM   4961  CD1 LEU A 313       0.743  35.505  -7.678  1.00 43.670          C  
ATOM   4962  CD2 LEU A 313       0.040  35.439 -10.123  1.00 43.670          C  
ATOM   4963  H   LEU A 313      -0.656  32.119  -8.326  1.00 37.320          H  
ATOM   4964  HA  LEU A 313       0.314  32.868 -10.882  1.00 37.480          H  
ATOM   4965 1HB  LEU A 313       1.368  33.113  -8.057  1.00 52.400          H  
ATOM   4966 2HB  LEU A 313       2.085  33.966  -9.424  1.00 52.400          H  
ATOM   4967  HG  LEU A 313      -0.773  34.323  -8.546  1.00 52.400          H  
ATOM   4968 1HD1 LEU A 313       0.107  36.322  -7.462  1.00 52.400          H  
ATOM   4969 2HD1 LEU A 313       0.810  34.872  -6.793  1.00 52.400          H  
ATOM   4970 3HD1 LEU A 313       1.725  35.861  -7.919  1.00 52.400          H  
ATOM   4971 1HD2 LEU A 313      -0.594  36.283 -10.036  1.00 52.400          H  
ATOM   4972 2HD2 LEU A 313       0.956  35.739 -10.369  1.00 52.400          H  
ATOM   4973 3HD2 LEU A 313      -0.356  34.829 -10.908  1.00 52.400          H  
ATOM   4974  N   LYS A 314       2.033  30.527  -9.461  1.00 31.470          N  
ATOM   4975  CA  LYS A 314       3.042  29.503  -9.673  1.00 31.750          C  
ATOM   4976  C   LYS A 314       2.747  28.713 -10.951  1.00 32.000          C  
ATOM   4977  O   LYS A 314       3.664  28.325 -11.676  1.00 32.380          O  
ATOM   4978  CB  LYS A 314       3.103  28.545  -8.479  1.00 44.340          C  
ATOM   4979  CG  LYS A 314       4.208  27.466  -8.558  1.00 44.340          C  
ATOM   4980  CD  LYS A 314       4.273  26.609  -7.273  1.00 44.340          C  
ATOM   4981  CE  LYS A 314       3.143  25.587  -7.221  1.00 44.340          C  
ATOM   4982  NZ  LYS A 314       3.275  24.655  -6.066  1.00 44.340          N  
ATOM   4983  H   LYS A 314       1.473  30.487  -8.602  1.00 37.760          H  
ATOM   4984  HA  LYS A 314       4.010  29.990  -9.793  1.00 38.100          H  
ATOM   4985 1HB  LYS A 314       3.238  29.120  -7.563  1.00 53.210          H  
ATOM   4986 2HB  LYS A 314       2.144  28.039  -8.403  1.00 53.210          H  
ATOM   4987 1HG  LYS A 314       4.009  26.808  -9.408  1.00 53.210          H  
ATOM   4988 2HG  LYS A 314       5.173  27.949  -8.718  1.00 53.210          H  
ATOM   4989 1HD  LYS A 314       5.217  26.079  -7.230  1.00 53.210          H  
ATOM   4990 2HD  LYS A 314       4.199  27.260  -6.401  1.00 53.210          H  
ATOM   4991 1HE  LYS A 314       2.185  26.100  -7.144  1.00 53.210          H  
ATOM   4992 2HE  LYS A 314       3.162  25.010  -8.138  1.00 53.210          H  
ATOM   4993 1HZ  LYS A 314       2.508  23.994  -6.088  1.00 53.210          H  
ATOM   4994 2HZ  LYS A 314       4.150  24.155  -6.131  1.00 53.210          H  
ATOM   4995 3HZ  LYS A 314       3.247  25.171  -5.203  1.00 53.210          H  
ATOM   4996  N   HIS A 315       1.461  28.423 -11.198  1.00 31.870          N  
ATOM   4997  CA  HIS A 315       1.092  27.639 -12.375  1.00 32.170          C  
ATOM   4998  C   HIS A 315       0.556  28.454 -13.568  1.00 32.350          C  
ATOM   4999  O   HIS A 315       0.573  27.969 -14.703  1.00 32.700          O  
ATOM   5000  CB  HIS A 315       0.033  26.600 -11.995  1.00 44.920          C  
ATOM   5001  CG  HIS A 315       0.501  25.529 -11.051  1.00 44.920          C  
ATOM   5002  ND1 HIS A 315       1.358  24.515 -11.440  1.00 44.920          N  
ATOM   5003  CD2 HIS A 315       0.218  25.304  -9.747  1.00 44.920          C  
ATOM   5004  CE1 HIS A 315       1.577  23.712 -10.415  1.00 44.920          C  
ATOM   5005  NE2 HIS A 315       0.891  24.159  -9.377  1.00 44.920          N  
ATOM   5006  H   HIS A 315       0.746  28.727 -10.528  1.00 38.240          H  
ATOM   5007  HA  HIS A 315       1.970  27.101 -12.724  1.00 38.600          H  
ATOM   5008 1HB  HIS A 315      -0.810  27.114 -11.525  1.00 53.900          H  
ATOM   5009 2HB  HIS A 315      -0.340  26.120 -12.896  1.00 53.900          H  
ATOM   5010  HD1 HIS A 315       1.611  24.289 -12.383  1.00 53.900          H  
ATOM   5011  HD2 HIS A 315      -0.408  25.832  -9.024  1.00 53.900          H  
ATOM   5012  HE1 HIS A 315       2.229  22.844 -10.521  1.00 53.900          H  
ATOM   5013  N   PHE A 316       0.086  29.676 -13.333  1.00 32.190          N  
ATOM   5014  CA  PHE A 316      -0.491  30.501 -14.388  1.00 32.430          C  
ATOM   5015  C   PHE A 316       0.518  31.250 -15.234  1.00 32.610          C  
ATOM   5016  O   PHE A 316       1.404  31.939 -14.734  1.00 32.870          O  
ATOM   5017  CB  PHE A 316      -1.451  31.522 -13.797  1.00 45.310          C  
ATOM   5018  CG  PHE A 316      -2.073  32.447 -14.802  1.00 45.310          C  
ATOM   5019  CD1 PHE A 316      -3.081  32.018 -15.648  1.00 45.310          C  
ATOM   5020  CD2 PHE A 316      -1.648  33.766 -14.890  1.00 45.310          C  
ATOM   5021  CE1 PHE A 316      -3.651  32.885 -16.556  1.00 45.310          C  
ATOM   5022  CE2 PHE A 316      -2.220  34.631 -15.796  1.00 45.310          C  
ATOM   5023  CZ  PHE A 316      -3.227  34.187 -16.625  1.00 45.310          C  
ATOM   5024  H   PHE A 316       0.057  30.030 -12.379  1.00 38.630          H  
ATOM   5025  HA  PHE A 316      -1.054  29.845 -15.050  1.00 38.920          H  
ATOM   5026 1HB  PHE A 316      -2.248  31.000 -13.272  1.00 54.370          H  
ATOM   5027 2HB  PHE A 316      -0.920  32.121 -13.059  1.00 54.370          H  
ATOM   5028  HD1 PHE A 316      -3.427  30.985 -15.589  1.00 54.370          H  
ATOM   5029  HD2 PHE A 316      -0.850  34.111 -14.222  1.00 54.370          H  
ATOM   5030  HE1 PHE A 316      -4.448  32.535 -17.212  1.00 54.370          H  
ATOM   5031  HE2 PHE A 316      -1.883  35.667 -15.851  1.00 54.370          H  
ATOM   5032  HZ  PHE A 316      -3.688  34.870 -17.333  1.00 54.370          H  
ATOM   5033  N   ASP A 317       0.348  31.137 -16.538  1.00 32.540          N  
ATOM   5034  CA  ASP A 317       1.171  31.839 -17.502  1.00 32.740          C  
ATOM   5035  C   ASP A 317       0.258  32.071 -18.691  1.00 32.710          C  
ATOM   5036  O   ASP A 317      -0.131  31.126 -19.382  1.00 32.940          O  
ATOM   5037  CB  ASP A 317       2.422  31.036 -17.891  1.00 45.760          C  
ATOM   5038  CG  ASP A 317       3.405  31.855 -18.765  1.00 45.760          C  
ATOM   5039  OD1 ASP A 317       3.061  32.950 -19.108  1.00 45.760          O  
ATOM   5040  OD2 ASP A 317       4.525  31.421 -18.998  1.00 45.760          O  
ATOM   5041  H   ASP A 317      -0.394  30.541 -16.876  1.00 39.050          H  
ATOM   5042  HA  ASP A 317       1.471  32.805 -17.097  1.00 39.290          H  
ATOM   5043 1HB  ASP A 317       2.937  30.710 -16.986  1.00 54.910          H  
ATOM   5044 2HB  ASP A 317       2.125  30.140 -18.440  1.00 54.910          H  
ATOM   5045  N   PHE A 318      -0.198  33.300 -18.852  1.00 32.490          N  
ATOM   5046  CA  PHE A 318      -1.185  33.593 -19.873  1.00 32.520          C  
ATOM   5047  C   PHE A 318      -0.715  33.335 -21.299  1.00 32.490          C  
ATOM   5048  O   PHE A 318       0.352  33.798 -21.709  1.00 32.440          O  
ATOM   5049  CB  PHE A 318      -1.622  35.047 -19.799  1.00 45.520          C  
ATOM   5050  CG  PHE A 318      -2.658  35.321 -20.791  1.00 45.520          C  
ATOM   5051  CD1 PHE A 318      -3.947  34.885 -20.584  1.00 45.520          C  
ATOM   5052  CD2 PHE A 318      -2.354  35.988 -21.953  1.00 45.520          C  
ATOM   5053  CE1 PHE A 318      -4.904  35.098 -21.520  1.00 45.520          C  
ATOM   5054  CE2 PHE A 318      -3.304  36.199 -22.882  1.00 45.520          C  
ATOM   5055  CZ  PHE A 318      -4.587  35.745 -22.673  1.00 45.520          C  
ATOM   5056  H   PHE A 318       0.166  34.033 -18.261  1.00 38.990          H  
ATOM   5057  HA  PHE A 318      -2.049  32.958 -19.687  1.00 39.020          H  
ATOM   5058 1HB  PHE A 318      -1.993  35.290 -18.827  1.00 54.620          H  
ATOM   5059 2HB  PHE A 318      -0.769  35.694 -20.000  1.00 54.620          H  
ATOM   5060  HD1 PHE A 318      -4.199  34.354 -19.666  1.00 54.620          H  
ATOM   5061  HD2 PHE A 318      -1.331  36.333 -22.134  1.00 54.620          H  
ATOM   5062  HE1 PHE A 318      -5.928  34.740 -21.350  1.00 54.620          H  
ATOM   5063  HE2 PHE A 318      -3.036  36.721 -23.807  1.00 54.620          H  
ATOM   5064  HZ  PHE A 318      -5.351  35.891 -23.430  1.00 54.620          H  
ATOM   5065  N   GLU A 319      -1.555  32.651 -22.072  1.00 32.590          N  
ATOM   5066  CA  GLU A 319      -1.296  32.387 -23.475  1.00 32.620          C  
ATOM   5067  C   GLU A 319      -2.368  33.076 -24.308  1.00 33.050          C  
ATOM   5068  O   GLU A 319      -3.560  32.887 -24.065  1.00 33.430          O  
ATOM   5069  CB  GLU A 319      -1.283  30.881 -23.739  1.00 45.660          C  
ATOM   5070  CG  GLU A 319      -0.976  30.483 -25.176  1.00 45.660          C  
ATOM   5071  CD  GLU A 319      -0.923  28.991 -25.367  1.00 45.660          C  
ATOM   5072  OE1 GLU A 319      -1.166  28.281 -24.423  1.00 45.660          O  
ATOM   5073  OE2 GLU A 319      -0.624  28.561 -26.456  1.00 45.660          O  
ATOM   5074  H   GLU A 319      -2.398  32.273 -21.664  1.00 39.110          H  
ATOM   5075  HA  GLU A 319      -0.327  32.806 -23.744  1.00 39.140          H  
ATOM   5076 1HB  GLU A 319      -0.534  30.413 -23.098  1.00 54.790          H  
ATOM   5077 2HB  GLU A 319      -2.250  30.458 -23.471  1.00 54.790          H  
ATOM   5078 1HG  GLU A 319      -1.750  30.892 -25.832  1.00 54.790          H  
ATOM   5079 2HG  GLU A 319      -0.023  30.920 -25.467  1.00 54.790          H  
ATOM   5080  N   ASP A 320      -1.943  33.857 -25.301  1.00 33.060          N  
ATOM   5081  CA  ASP A 320      -2.868  34.612 -26.149  1.00 33.540          C  
ATOM   5082  C   ASP A 320      -3.857  33.731 -26.885  1.00 33.700          C  
ATOM   5083  O   ASP A 320      -3.521  32.638 -27.344  1.00 33.660          O  
ATOM   5084  CB  ASP A 320      -2.120  35.417 -27.218  1.00 46.760          C  
ATOM   5085  CG  ASP A 320      -1.308  36.611 -26.712  1.00 46.760          C  
ATOM   5086  OD1 ASP A 320      -1.414  36.982 -25.570  1.00 46.760          O  
ATOM   5087  OD2 ASP A 320      -0.578  37.147 -27.506  1.00 46.760          O  
ATOM   5088  H   ASP A 320      -0.949  33.964 -25.445  1.00 39.670          H  
ATOM   5089  HA  ASP A 320      -3.442  35.294 -25.530  1.00 40.250          H  
ATOM   5090 1HB  ASP A 320      -1.451  34.750 -27.760  1.00 56.120          H  
ATOM   5091 2HB  ASP A 320      -2.854  35.786 -27.944  1.00 56.120          H  
ATOM   5092  N   HIS A 321      -5.071  34.246 -27.046  1.00 33.960          N  
ATOM   5093  CA  HIS A 321      -6.114  33.593 -27.809  1.00 34.150          C  
ATOM   5094  C   HIS A 321      -5.645  33.489 -29.234  1.00 34.130          C  
ATOM   5095  O   HIS A 321      -4.976  34.412 -29.718  1.00 34.210          O  
ATOM   5096  CB  HIS A 321      -7.422  34.380 -27.775  1.00 47.730          C  
ATOM   5097  CG  HIS A 321      -8.593  33.665 -28.389  1.00 47.730          C  
ATOM   5098  ND1 HIS A 321      -8.801  33.600 -29.763  1.00 47.730          N  
ATOM   5099  CD2 HIS A 321      -9.614  32.982 -27.821  1.00 47.730          C  
ATOM   5100  CE1 HIS A 321      -9.900  32.899 -30.002  1.00 47.730          C  
ATOM   5101  NE2 HIS A 321     -10.409  32.518 -28.842  1.00 47.730          N  
ATOM   5102  H   HIS A 321      -5.285  35.157 -26.633  1.00 40.750          H  
ATOM   5103  HA  HIS A 321      -6.292  32.588 -27.424  1.00 40.980          H  
ATOM   5104 1HB  HIS A 321      -7.666  34.669 -26.751  1.00 57.280          H  
ATOM   5105 2HB  HIS A 321      -7.274  35.280 -28.341  1.00 57.280          H  
ATOM   5106  HD2 HIS A 321      -9.777  32.827 -26.753  1.00 57.280          H  
ATOM   5107  HE1 HIS A 321     -10.318  32.677 -30.985  1.00 57.280          H  
ATOM   5108  HE2 HIS A 321     -11.253  31.970 -28.718  1.00 57.280          H  
ATOM   5109  N   THR A 322      -6.058  32.423 -29.922  1.00 34.110          N  
ATOM   5110  CA  THR A 322      -5.760  32.162 -31.326  1.00 34.180          C  
ATOM   5111  C   THR A 322      -5.859  33.426 -32.184  1.00 34.250          C  
ATOM   5112  O   THR A 322      -5.038  33.636 -33.074  1.00 34.310          O  
ATOM   5113  CB  THR A 322      -6.726  31.090 -31.875  1.00 47.820          C  
ATOM   5114  OG1 THR A 322      -6.573  29.879 -31.114  1.00 47.820          O  
ATOM   5115  CG2 THR A 322      -6.418  30.797 -33.339  1.00 47.820          C  
ATOM   5116  H   THR A 322      -6.597  31.714 -29.443  1.00 40.930          H  
ATOM   5117  HA  THR A 322      -4.740  31.784 -31.394  1.00 41.020          H  
ATOM   5118  HB  THR A 322      -7.753  31.443 -31.782  1.00 57.390          H  
ATOM   5119  HG1 THR A 322      -7.272  29.261 -31.352  1.00 57.390          H  
ATOM   5120 1HG2 THR A 322      -7.102  30.033 -33.704  1.00 57.390          H  
ATOM   5121 2HG2 THR A 322      -6.538  31.697 -33.941  1.00 57.390          H  
ATOM   5122 3HG2 THR A 322      -5.393  30.439 -33.428  1.00 57.390          H  
ATOM   5123  N   ASN A 323      -6.852  34.281 -31.920  1.00 34.310          N  
ATOM   5124  CA  ASN A 323      -7.052  35.501 -32.693  1.00 34.450          C  
ATOM   5125  C   ASN A 323      -6.223  36.687 -32.160  1.00 34.370          C  
ATOM   5126  O   ASN A 323      -6.578  37.841 -32.398  1.00 34.640          O  
ATOM   5127  CB  ASN A 323      -8.521  35.887 -32.681  1.00 48.170          C  
ATOM   5128  CG  ASN A 323      -8.906  36.847 -33.783  1.00 48.170          C  
ATOM   5129  OD1 ASN A 323      -8.542  36.644 -34.953  1.00 48.170          O  
ATOM   5130  ND2 ASN A 323      -9.623  37.896 -33.434  1.00 48.170          N  
ATOM   5131  H   ASN A 323      -7.521  34.056 -31.178  1.00 41.170          H  
ATOM   5132  HA  ASN A 323      -6.735  35.317 -33.720  1.00 41.340          H  
ATOM   5133 1HB  ASN A 323      -9.126  34.986 -32.775  1.00 57.810          H  
ATOM   5134 2HB  ASN A 323      -8.769  36.336 -31.719  1.00 57.810          H  
ATOM   5135 1HD2 ASN A 323      -9.897  38.565 -34.121  1.00 57.810          H  
ATOM   5136 2HD2 ASN A 323      -9.883  38.048 -32.452  1.00 57.810          H  
ATOM   5137  N   TYR A 324      -5.108  36.396 -31.470  1.00 34.080          N  
ATOM   5138  CA  TYR A 324      -4.178  37.380 -30.911  1.00 34.110          C  
ATOM   5139  C   TYR A 324      -4.858  38.257 -29.876  1.00 33.860          C  
ATOM   5140  O   TYR A 324      -4.711  39.482 -29.875  1.00 33.720          O  
ATOM   5141  CB  TYR A 324      -3.568  38.246 -32.020  1.00 47.740          C  
ATOM   5142  CG  TYR A 324      -2.867  37.447 -33.088  1.00 47.740          C  
ATOM   5143  CD1 TYR A 324      -3.508  37.204 -34.293  1.00 47.740          C  
ATOM   5144  CD2 TYR A 324      -1.589  36.956 -32.869  1.00 47.740          C  
ATOM   5145  CE1 TYR A 324      -2.879  36.471 -35.272  1.00 47.740          C  
ATOM   5146  CE2 TYR A 324      -0.957  36.222 -33.852  1.00 47.740          C  
ATOM   5147  CZ  TYR A 324      -1.599  35.978 -35.049  1.00 47.740          C  
ATOM   5148  OH  TYR A 324      -0.969  35.246 -36.028  1.00 47.740          O  
ATOM   5149  H   TYR A 324      -4.912  35.412 -31.285  1.00 40.900          H  
ATOM   5150  HA  TYR A 324      -3.378  36.837 -30.406  1.00 40.930          H  
ATOM   5151 1HB  TYR A 324      -4.334  38.859 -32.490  1.00 57.290          H  
ATOM   5152 2HB  TYR A 324      -2.841  38.927 -31.579  1.00 57.290          H  
ATOM   5153  HD1 TYR A 324      -4.515  37.592 -34.462  1.00 57.290          H  
ATOM   5154  HD2 TYR A 324      -1.084  37.147 -31.922  1.00 57.290          H  
ATOM   5155  HE1 TYR A 324      -3.387  36.278 -36.215  1.00 57.290          H  
ATOM   5156  HE2 TYR A 324       0.047  35.834 -33.684  1.00 57.290          H  
ATOM   5157  HH  TYR A 324      -1.556  35.149 -36.782  1.00 57.290          H  
ATOM   5158  N   GLU A 325      -5.612  37.627 -28.985  1.00 33.860          N  
ATOM   5159  CA  GLU A 325      -6.324  38.417 -27.974  1.00 33.670          C  
ATOM   5160  C   GLU A 325      -5.928  38.088 -26.540  1.00 32.920          C  
ATOM   5161  O   GLU A 325      -5.778  36.925 -26.140  1.00 32.740          O  
ATOM   5162  CB  GLU A 325      -7.849  38.247 -28.108  1.00 47.210          C  
ATOM   5163  CG  GLU A 325      -8.439  38.662 -29.463  1.00 47.210          C  
ATOM   5164  CD  GLU A 325      -9.957  38.520 -29.523  1.00 47.210          C  
ATOM   5165  OE1 GLU A 325     -10.546  38.298 -28.487  1.00 47.210          O  
ATOM   5166  OE2 GLU A 325     -10.515  38.591 -30.605  1.00 47.210          O  
ATOM   5167  H   GLU A 325      -5.643  36.608 -29.051  1.00 40.630          H  
ATOM   5168  HA  GLU A 325      -6.095  39.469 -28.140  1.00 40.400          H  
ATOM   5169 1HB  GLU A 325      -8.136  37.233 -27.917  1.00 56.660          H  
ATOM   5170 2HB  GLU A 325      -8.334  38.859 -27.347  1.00 56.660          H  
ATOM   5171 1HG  GLU A 325      -8.164  39.695 -29.670  1.00 56.660          H  
ATOM   5172 2HG  GLU A 325      -7.997  38.045 -30.229  1.00 56.660          H  
ATOM   5173  N   LEU A 326      -5.795  39.140 -25.737  1.00 32.550          N  
ATOM   5174  CA  LEU A 326      -5.471  38.977 -24.327  1.00 31.890          C  
ATOM   5175  C   LEU A 326      -6.690  39.208 -23.450  1.00 32.120          C  
ATOM   5176  O   LEU A 326      -7.449  40.152 -23.663  1.00 32.540          O  
ATOM   5177  CB  LEU A 326      -4.305  39.899 -23.926  1.00 44.910          C  
ATOM   5178  CG  LEU A 326      -3.785  39.798 -22.444  1.00 44.910          C  
ATOM   5179  CD1 LEU A 326      -2.291  40.083 -22.435  1.00 44.910          C  
ATOM   5180  CD2 LEU A 326      -4.506  40.822 -21.540  1.00 44.910          C  
ATOM   5181  H   LEU A 326      -5.915  40.063 -26.131  1.00 39.060          H  
ATOM   5182  HA  LEU A 326      -5.142  37.963 -24.180  1.00 38.270          H  
ATOM   5183 1HB  LEU A 326      -3.462  39.673 -24.583  1.00 53.890          H  
ATOM   5184 2HB  LEU A 326      -4.608  40.930 -24.102  1.00 53.890          H  
ATOM   5185  HG  LEU A 326      -3.947  38.800 -22.061  1.00 53.890          H  
ATOM   5186 1HD1 LEU A 326      -1.908  40.010 -21.420  1.00 53.890          H  
ATOM   5187 2HD1 LEU A 326      -1.778  39.349 -23.067  1.00 53.890          H  
ATOM   5188 3HD1 LEU A 326      -2.105  41.084 -22.819  1.00 53.890          H  
ATOM   5189 1HD2 LEU A 326      -4.119  40.749 -20.532  1.00 53.890          H  
ATOM   5190 2HD2 LEU A 326      -4.324  41.825 -21.921  1.00 53.890          H  
ATOM   5191 3HD2 LEU A 326      -5.567  40.650 -21.509  1.00 53.890          H  
ATOM   5192  N   ASP A 327      -6.867  38.339 -22.460  1.00 31.880          N  
ATOM   5193  CA  ASP A 327      -7.953  38.431 -21.497  1.00 32.130          C  
ATOM   5194  C   ASP A 327      -7.512  37.773 -20.185  1.00 31.500          C  
ATOM   5195  O   ASP A 327      -7.513  36.544 -20.063  1.00 31.200          O  
ATOM   5196  CB  ASP A 327      -9.214  37.751 -22.069  1.00 44.880          C  
ATOM   5197  CG  ASP A 327     -10.499  37.884 -21.196  1.00 44.880          C  
ATOM   5198  OD1 ASP A 327     -10.426  38.389 -20.087  1.00 44.880          O  
ATOM   5199  OD2 ASP A 327     -11.557  37.465 -21.643  1.00 44.880          O  
ATOM   5200  H   ASP A 327      -6.202  37.583 -22.363  1.00 38.260          H  
ATOM   5201  HA  ASP A 327      -8.170  39.482 -21.302  1.00 38.560          H  
ATOM   5202 1HB  ASP A 327      -9.428  38.176 -23.052  1.00 53.860          H  
ATOM   5203 2HB  ASP A 327      -9.008  36.690 -22.216  1.00 53.860          H  
ATOM   5204  N   ILE A 328      -7.085  38.588 -19.221  1.00 31.370          N  
ATOM   5205  CA  ILE A 328      -6.566  38.070 -17.959  1.00 30.810          C  
ATOM   5206  C   ILE A 328      -7.414  38.528 -16.793  1.00 31.140          C  
ATOM   5207  O   ILE A 328      -7.603  39.728 -16.588  1.00 31.630          O  
ATOM   5208  CB  ILE A 328      -5.098  38.506 -17.729  1.00 43.360          C  
ATOM   5209  CG1 ILE A 328      -4.229  37.954 -18.868  1.00 43.360          C  
ATOM   5210  CG2 ILE A 328      -4.600  38.012 -16.343  1.00 43.360          C  
ATOM   5211  CD1 ILE A 328      -2.806  38.467 -18.908  1.00 43.360          C  
ATOM   5212  H   ILE A 328      -7.138  39.589 -19.364  1.00 37.640          H  
ATOM   5213  HA  ILE A 328      -6.597  36.984 -17.990  1.00 36.970          H  
ATOM   5214  HB  ILE A 328      -5.034  39.592 -17.763  1.00 52.030          H  
ATOM   5215 1HG1 ILE A 328      -4.208  36.889 -18.776  1.00 52.030          H  
ATOM   5216 2HG1 ILE A 328      -4.694  38.208 -19.810  1.00 52.030          H  
ATOM   5217 1HG2 ILE A 328      -3.578  38.321 -16.174  1.00 52.030          H  
ATOM   5218 2HG2 ILE A 328      -5.217  38.431 -15.546  1.00 52.030          H  
ATOM   5219 3HG2 ILE A 328      -4.658  36.926 -16.300  1.00 52.030          H  
ATOM   5220 1HD1 ILE A 328      -2.291  38.023 -19.753  1.00 52.030          H  
ATOM   5221 2HD1 ILE A 328      -2.807  39.546 -19.021  1.00 52.030          H  
ATOM   5222 3HD1 ILE A 328      -2.279  38.204 -18.004  1.00 52.030          H  
ATOM   5223  N   LYS A 329      -7.906  37.571 -16.015  1.00 30.940          N  
ATOM   5224  CA  LYS A 329      -8.703  37.903 -14.849  1.00 31.280          C  
ATOM   5225  C   LYS A 329      -7.768  38.043 -13.664  1.00 31.180          C  
ATOM   5226  O   LYS A 329      -6.800  37.286 -13.543  1.00 30.960          O  
ATOM   5227  CB  LYS A 329      -9.766  36.835 -14.585  1.00 43.660          C  
ATOM   5228  CG  LYS A 329     -10.749  36.579 -15.757  1.00 43.660          C  
ATOM   5229  CD  LYS A 329     -11.568  37.835 -16.107  1.00 43.660          C  
ATOM   5230  CE  LYS A 329     -12.704  37.539 -17.108  1.00 43.660          C  
ATOM   5231  NZ  LYS A 329     -12.193  37.181 -18.466  1.00 43.660          N  
ATOM   5232  H   LYS A 329      -7.708  36.609 -16.256  1.00 37.130          H  
ATOM   5233  HA  LYS A 329      -9.187  38.866 -15.002  1.00 37.540          H  
ATOM   5234 1HB  LYS A 329      -9.278  35.889 -14.351  1.00 52.390          H  
ATOM   5235 2HB  LYS A 329     -10.353  37.119 -13.710  1.00 52.390          H  
ATOM   5236 1HG  LYS A 329     -10.179  36.275 -16.635  1.00 52.390          H  
ATOM   5237 2HG  LYS A 329     -11.429  35.770 -15.487  1.00 52.390          H  
ATOM   5238 1HD  LYS A 329     -11.997  38.267 -15.203  1.00 52.390          H  
ATOM   5239 2HD  LYS A 329     -10.916  38.574 -16.575  1.00 52.390          H  
ATOM   5240 1HE  LYS A 329     -13.299  36.712 -16.733  1.00 52.390          H  
ATOM   5241 2HE  LYS A 329     -13.330  38.422 -17.193  1.00 52.390          H  
ATOM   5242 1HZ  LYS A 329     -12.958  37.006 -19.097  1.00 52.390          H  
ATOM   5243 2HZ  LYS A 329     -11.631  37.942 -18.865  1.00 52.390          H  
ATOM   5244 3HZ  LYS A 329     -11.615  36.366 -18.428  1.00 52.390          H  
ATOM   5245  N   GLU A 330      -8.080  38.967 -12.769  1.00 31.380          N  
ATOM   5246  CA  GLU A 330      -7.258  39.204 -11.594  1.00 31.370          C  
ATOM   5247  C   GLU A 330      -7.721  38.445 -10.361  1.00 31.270          C  
ATOM   5248  O   GLU A 330      -8.918  38.232 -10.160  1.00 31.660          O  
ATOM   5249  CB  GLU A 330      -7.241  40.700 -11.288  1.00 43.920          C  
ATOM   5250  CG  GLU A 330      -6.604  41.555 -12.377  1.00 43.920          C  
ATOM   5251  CD  GLU A 330      -6.621  43.028 -12.042  1.00 43.920          C  
ATOM   5252  OE1 GLU A 330      -7.564  43.469 -11.424  1.00 43.920          O  
ATOM   5253  OE2 GLU A 330      -5.679  43.720 -12.386  1.00 43.920          O  
ATOM   5254  H   GLU A 330      -8.898  39.542 -12.920  1.00 37.660          H  
ATOM   5255  HA  GLU A 330      -6.239  38.886 -11.825  1.00 37.640          H  
ATOM   5256 1HB  GLU A 330      -8.261  41.051 -11.133  1.00 52.710          H  
ATOM   5257 2HB  GLU A 330      -6.690  40.874 -10.363  1.00 52.710          H  
ATOM   5258 1HG  GLU A 330      -5.572  41.234 -12.516  1.00 52.710          H  
ATOM   5259 2HG  GLU A 330      -7.135  41.389 -13.315  1.00 52.710          H  
ATOM   5260  N   THR A 331      -6.755  38.088  -9.516  1.00 30.790          N  
ATOM   5261  CA  THR A 331      -7.013  37.457  -8.226  1.00 30.640          C  
ATOM   5262  C   THR A 331      -6.502  38.397  -7.150  1.00 30.470          C  
ATOM   5263  O   THR A 331      -5.366  38.881  -7.234  1.00 30.180          O  
ATOM   5264  CB  THR A 331      -6.317  36.083  -8.113  1.00 42.960          C  
ATOM   5265  OG1 THR A 331      -6.808  35.227  -9.144  1.00 42.960          O  
ATOM   5266  CG2 THR A 331      -6.598  35.435  -6.776  1.00 42.960          C  
ATOM   5267  H   THR A 331      -5.800  38.284  -9.779  1.00 36.950          H  
ATOM   5268  HA  THR A 331      -8.088  37.328  -8.093  1.00 36.770          H  
ATOM   5269  HB  THR A 331      -5.247  36.214  -8.223  1.00 51.550          H  
ATOM   5270  HG1 THR A 331      -6.508  35.571  -9.993  1.00 51.550          H  
ATOM   5271 1HG2 THR A 331      -6.094  34.468  -6.731  1.00 51.550          H  
ATOM   5272 2HG2 THR A 331      -6.241  36.062  -5.982  1.00 51.550          H  
ATOM   5273 3HG2 THR A 331      -7.671  35.288  -6.664  1.00 51.550          H  
ATOM   5274  N   LEU A 332      -7.364  38.719  -6.189  1.00 30.730          N  
ATOM   5275  CA  LEU A 332      -6.995  39.616  -5.107  1.00 30.670          C  
ATOM   5276  C   LEU A 332      -7.344  39.109  -3.718  1.00 30.840          C  
ATOM   5277  O   LEU A 332      -8.273  38.315  -3.542  1.00 30.910          O  
ATOM   5278  CB  LEU A 332      -7.636  40.989  -5.285  1.00 42.960          C  
ATOM   5279  CG  LEU A 332      -7.172  41.799  -6.490  1.00 42.960          C  
ATOM   5280  CD1 LEU A 332      -8.138  41.640  -7.661  1.00 42.960          C  
ATOM   5281  CD2 LEU A 332      -7.029  43.239  -6.057  1.00 42.960          C  
ATOM   5282  H   LEU A 332      -8.286  38.304  -6.199  1.00 36.880          H  
ATOM   5283  HA  LEU A 332      -5.916  39.746  -5.134  1.00 36.800          H  
ATOM   5284 1HB  LEU A 332      -8.717  40.880  -5.332  1.00 51.550          H  
ATOM   5285 2HB  LEU A 332      -7.388  41.571  -4.407  1.00 51.550          H  
ATOM   5286  HG  LEU A 332      -6.222  41.429  -6.818  1.00 51.550          H  
ATOM   5287 1HD1 LEU A 332      -7.777  42.223  -8.512  1.00 51.550          H  
ATOM   5288 2HD1 LEU A 332      -8.216  40.601  -7.959  1.00 51.550          H  
ATOM   5289 3HD1 LEU A 332      -9.122  42.001  -7.371  1.00 51.550          H  
ATOM   5290 1HD2 LEU A 332      -6.680  43.836  -6.887  1.00 51.550          H  
ATOM   5291 2HD2 LEU A 332      -7.996  43.617  -5.718  1.00 51.550          H  
ATOM   5292 3HD2 LEU A 332      -6.309  43.303  -5.236  1.00 51.550          H  
ATOM   5293  N   THR A 333      -6.612  39.626  -2.738  1.00 30.990          N  
ATOM   5294  CA  THR A 333      -6.896  39.422  -1.327  1.00 31.250          C  
ATOM   5295  C   THR A 333      -6.836  40.758  -0.580  1.00 31.260          C  
ATOM   5296  O   THR A 333      -6.667  41.824  -1.185  1.00 31.200          O  
ATOM   5297  CB  THR A 333      -5.989  38.367  -0.671  1.00 43.650          C  
ATOM   5298  OG1 THR A 333      -6.510  38.081   0.637  1.00 43.650          O  
ATOM   5299  CG2 THR A 333      -4.568  38.829  -0.558  1.00 43.650          C  
ATOM   5300  H   THR A 333      -5.832  40.231  -2.999  1.00 37.190          H  
ATOM   5301  HA  THR A 333      -7.920  39.051  -1.234  1.00 37.500          H  
ATOM   5302  HB  THR A 333      -6.015  37.464  -1.272  1.00 52.380          H  
ATOM   5303  HG1 THR A 333      -7.284  37.504   0.542  1.00 52.380          H  
ATOM   5304 1HG2 THR A 333      -3.972  38.040  -0.094  1.00 52.380          H  
ATOM   5305 2HG2 THR A 333      -4.178  39.041  -1.550  1.00 52.380          H  
ATOM   5306 3HG2 THR A 333      -4.515  39.719   0.055  1.00 52.380          H  
ATOM   5307  N   LEU A 334      -6.996  40.698   0.732  1.00 31.500          N  
ATOM   5308  CA  LEU A 334      -7.035  41.907   1.556  1.00 31.560          C  
ATOM   5309  C   LEU A 334      -6.607  41.618   2.993  1.00 31.680          C  
ATOM   5310  O   LEU A 334      -6.994  40.600   3.574  1.00 31.830          O  
ATOM   5311  CB  LEU A 334      -8.446  42.532   1.383  1.00 44.160          C  
ATOM   5312  CG  LEU A 334      -8.902  43.794   2.172  1.00 44.160          C  
ATOM   5313  CD1 LEU A 334      -8.049  44.981   1.857  1.00 44.160          C  
ATOM   5314  CD2 LEU A 334     -10.345  44.120   1.695  1.00 44.160          C  
ATOM   5315  H   LEU A 334      -7.073  39.772   1.147  1.00 37.800          H  
ATOM   5316  HA  LEU A 334      -6.319  42.615   1.142  1.00 37.870          H  
ATOM   5317 1HB  LEU A 334      -8.536  42.805   0.343  1.00 52.990          H  
ATOM   5318 2HB  LEU A 334      -9.170  41.753   1.585  1.00 52.990          H  
ATOM   5319  HG  LEU A 334      -8.870  43.608   3.240  1.00 52.990          H  
ATOM   5320 1HD1 LEU A 334      -8.414  45.847   2.397  1.00 52.990          H  
ATOM   5321 2HD1 LEU A 334      -7.053  44.776   2.170  1.00 52.990          H  
ATOM   5322 3HD1 LEU A 334      -8.071  45.181   0.791  1.00 52.990          H  
ATOM   5323 1HD2 LEU A 334     -10.718  44.975   2.187  1.00 52.990          H  
ATOM   5324 2HD2 LEU A 334     -10.333  44.313   0.629  1.00 52.990          H  
ATOM   5325 3HD2 LEU A 334     -11.002  43.310   1.886  1.00 52.990          H  
ATOM   5326  N   LYS A 335      -5.703  42.454   3.516  1.00 31.660          N  
ATOM   5327  CA  LYS A 335      -5.200  42.295   4.877  1.00 31.860          C  
ATOM   5328  C   LYS A 335      -6.027  43.135   5.885  1.00 31.940          C  
ATOM   5329  O   LYS A 335      -6.501  44.220   5.511  1.00 31.840          O  
ATOM   5330  CB  LYS A 335      -3.735  42.714   4.913  1.00 44.520          C  
ATOM   5331  CG  LYS A 335      -2.801  41.985   3.945  1.00 44.520          C  
ATOM   5332  CD  LYS A 335      -2.566  40.510   4.357  1.00 44.520          C  
ATOM   5333  CE  LYS A 335      -1.490  39.849   3.469  1.00 44.520          C  
ATOM   5334  NZ  LYS A 335      -2.039  39.445   2.152  1.00 44.520          N  
ATOM   5335  H   LYS A 335      -5.361  43.228   2.930  1.00 37.990          H  
ATOM   5336  HA  LYS A 335      -5.282  41.245   5.107  1.00 38.230          H  
ATOM   5337 1HB  LYS A 335      -3.677  43.755   4.779  1.00 53.430          H  
ATOM   5338 2HB  LYS A 335      -3.326  42.520   5.859  1.00 53.430          H  
ATOM   5339 1HG  LYS A 335      -3.229  42.020   2.938  1.00 53.430          H  
ATOM   5340 2HG  LYS A 335      -1.841  42.502   3.925  1.00 53.430          H  
ATOM   5341 1HD  LYS A 335      -2.259  40.458   5.398  1.00 53.430          H  
ATOM   5342 2HD  LYS A 335      -3.492  39.942   4.240  1.00 53.430          H  
ATOM   5343 1HE  LYS A 335      -0.689  40.572   3.305  1.00 53.430          H  
ATOM   5344 2HE  LYS A 335      -1.077  38.972   3.966  1.00 53.430          H  
ATOM   5345 1HZ  LYS A 335      -1.300  39.032   1.546  1.00 53.430          H  
ATOM   5346 2HZ  LYS A 335      -2.769  38.760   2.299  1.00 53.430          H  
ATOM   5347 3HZ  LYS A 335      -2.414  40.258   1.698  1.00 53.430          H  
ATOM   5348  N   PRO A 336      -6.017  42.771   7.209  1.00 32.190          N  
ATOM   5349  CA  PRO A 336      -6.714  43.372   8.355  1.00 32.390          C  
ATOM   5350  C   PRO A 336      -6.636  44.875   8.499  1.00 32.430          C  
ATOM   5351  O   PRO A 336      -7.577  45.461   9.047  1.00 32.290          O  
ATOM   5352  CB  PRO A 336      -6.061  42.678   9.538  1.00 48.590          C  
ATOM   5353  CG  PRO A 336      -5.700  41.382   9.020  1.00 48.590          C  
ATOM   5354  CD  PRO A 336      -5.233  41.600   7.636  1.00 48.590          C  
ATOM   5355  HA  PRO A 336      -7.758  43.057   8.351  1.00 38.870          H  
ATOM   5356 1HB  PRO A 336      -5.223  43.269   9.921  1.00 58.300          H  
ATOM   5357 2HB  PRO A 336      -6.781  42.590  10.362  1.00 58.300          H  
ATOM   5358 1HG  PRO A 336      -4.969  40.886   9.635  1.00 58.300          H  
ATOM   5359 2HG  PRO A 336      -6.598  40.779   9.061  1.00 58.300          H  
ATOM   5360 1HD  PRO A 336      -4.174  41.791   7.657  1.00 58.300          H  
ATOM   5361 2HD  PRO A 336      -5.481  40.722   7.097  1.00 58.300          H  
ATOM   5362  N   GLU A 337      -5.558  45.507   8.016  1.00 32.700          N  
ATOM   5363  CA  GLU A 337      -5.488  46.944   8.156  1.00 32.830          C  
ATOM   5364  C   GLU A 337      -5.604  47.642   6.792  1.00 32.410          C  
ATOM   5365  O   GLU A 337      -4.997  48.689   6.564  1.00 32.290          O  
ATOM   5366  CB  GLU A 337      -4.183  47.355   8.843  1.00 45.910          C  
ATOM   5367  CG  GLU A 337      -4.014  46.853  10.288  1.00 45.910          C  
ATOM   5368  CD  GLU A 337      -2.755  47.399  10.976  1.00 45.910          C  
ATOM   5369  OE1 GLU A 337      -2.072  48.190  10.374  1.00 45.910          O  
ATOM   5370  OE2 GLU A 337      -2.469  47.001  12.080  1.00 45.910          O  
ATOM   5371  H   GLU A 337      -4.792  45.018   7.579  1.00 39.240          H  
ATOM   5372  HA  GLU A 337      -6.294  47.269   8.785  1.00 39.400          H  
ATOM   5373 1HB  GLU A 337      -3.366  46.958   8.273  1.00 55.090          H  
ATOM   5374 2HB  GLU A 337      -4.089  48.440   8.843  1.00 55.090          H  
ATOM   5375 1HG  GLU A 337      -4.886  47.155  10.859  1.00 55.090          H  
ATOM   5376 2HG  GLU A 337      -3.977  45.761  10.282  1.00 55.090          H  
ATOM   5377  N   GLY A 338      -6.516  47.120   5.951  1.00 32.300          N  
ATOM   5378  CA  GLY A 338      -6.918  47.728   4.681  1.00 31.940          C  
ATOM   5379  C   GLY A 338      -5.928  47.633   3.533  1.00 31.430          C  
ATOM   5380  O   GLY A 338      -5.946  48.483   2.630  1.00 31.690          O  
ATOM   5381  H   GLY A 338      -6.920  46.208   6.183  1.00 38.760          H  
ATOM   5382 1HA  GLY A 338      -7.834  47.240   4.368  1.00 38.330          H  
ATOM   5383 2HA  GLY A 338      -7.172  48.771   4.849  1.00 38.330          H  
ATOM   5384  N   PHE A 339      -5.058  46.625   3.548  1.00 30.750          N  
ATOM   5385  CA  PHE A 339      -4.060  46.536   2.477  1.00 30.290          C  
ATOM   5386  C   PHE A 339      -4.547  45.688   1.337  1.00 29.730          C  
ATOM   5387  O   PHE A 339      -4.762  44.481   1.481  1.00 29.680          O  
ATOM   5388  CB  PHE A 339      -2.712  45.971   2.945  1.00 42.590          C  
ATOM   5389  CG  PHE A 339      -1.961  46.855   3.865  1.00 42.590          C  
ATOM   5390  CD1 PHE A 339      -2.177  46.823   5.230  1.00 42.590          C  
ATOM   5391  CD2 PHE A 339      -1.029  47.729   3.365  1.00 42.590          C  
ATOM   5392  CE1 PHE A 339      -1.478  47.667   6.054  1.00 42.590          C  
ATOM   5393  CE2 PHE A 339      -0.345  48.573   4.181  1.00 42.590          C  
ATOM   5394  CZ  PHE A 339      -0.571  48.543   5.525  1.00 42.590          C  
ATOM   5395  H   PHE A 339      -5.154  45.922   4.280  1.00 36.900          H  
ATOM   5396  HA  PHE A 339      -3.878  47.543   2.097  1.00 36.350          H  
ATOM   5397 1HB  PHE A 339      -2.836  45.044   3.392  1.00 51.110          H  
ATOM   5398 2HB  PHE A 339      -2.092  45.804   2.065  1.00 51.110          H  
ATOM   5399  HD1 PHE A 339      -2.909  46.137   5.649  1.00 51.110          H  
ATOM   5400  HD2 PHE A 339      -0.850  47.750   2.297  1.00 51.110          H  
ATOM   5401  HE1 PHE A 339      -1.645  47.655   7.128  1.00 51.110          H  
ATOM   5402  HE2 PHE A 339       0.373  49.273   3.765  1.00 51.110          H  
ATOM   5403  HZ  PHE A 339      -0.028  49.212   6.183  1.00 51.110          H  
ATOM   5404  N   VAL A 340      -4.727  46.332   0.199  1.00 29.400          N  
ATOM   5405  CA  VAL A 340      -5.221  45.678  -0.998  1.00 28.910          C  
ATOM   5406  C   VAL A 340      -4.087  44.937  -1.655  1.00 28.260          C  
ATOM   5407  O   VAL A 340      -3.066  45.536  -1.956  1.00 28.260          O  
ATOM   5408  CB  VAL A 340      -5.790  46.743  -1.966  1.00 40.670          C  
ATOM   5409  CG1 VAL A 340      -6.198  46.102  -3.285  1.00 40.670          C  
ATOM   5410  CG2 VAL A 340      -7.015  47.425  -1.308  1.00 40.670          C  
ATOM   5411  H   VAL A 340      -4.518  47.321   0.178  1.00 35.280          H  
ATOM   5412  HA  VAL A 340      -6.003  44.966  -0.727  1.00 34.690          H  
ATOM   5413  HB  VAL A 340      -5.023  47.488  -2.170  1.00 48.800          H  
ATOM   5414 1HG1 VAL A 340      -6.599  46.861  -3.951  1.00 48.800          H  
ATOM   5415 2HG1 VAL A 340      -5.336  45.634  -3.761  1.00 48.800          H  
ATOM   5416 3HG1 VAL A 340      -6.949  45.353  -3.101  1.00 48.800          H  
ATOM   5417 1HG2 VAL A 340      -7.422  48.194  -1.969  1.00 48.800          H  
ATOM   5418 2HG2 VAL A 340      -7.784  46.676  -1.112  1.00 48.800          H  
ATOM   5419 3HG2 VAL A 340      -6.718  47.886  -0.368  1.00 48.800          H  
ATOM   5420  N   VAL A 341      -4.243  43.643  -1.876  1.00 27.770          N  
ATOM   5421  CA  VAL A 341      -3.158  42.883  -2.468  1.00 27.200          C  
ATOM   5422  C   VAL A 341      -3.582  42.125  -3.719  1.00 26.750          C  
ATOM   5423  O   VAL A 341      -4.478  41.282  -3.696  1.00 26.910          O  
ATOM   5424  CB  VAL A 341      -2.592  41.916  -1.425  1.00 38.310          C  
ATOM   5425  CG1 VAL A 341      -1.487  41.086  -2.014  1.00 38.310          C  
ATOM   5426  CG2 VAL A 341      -2.069  42.708  -0.203  1.00 38.310          C  
ATOM   5427  H   VAL A 341      -5.117  43.175  -1.615  1.00 33.320          H  
ATOM   5428  HA  VAL A 341      -2.363  43.576  -2.751  1.00 32.640          H  
ATOM   5429  HB  VAL A 341      -3.367  41.257  -1.120  1.00 45.970          H  
ATOM   5430 1HG1 VAL A 341      -1.147  40.420  -1.256  1.00 45.970          H  
ATOM   5431 2HG1 VAL A 341      -1.837  40.503  -2.866  1.00 45.970          H  
ATOM   5432 3HG1 VAL A 341      -0.678  41.723  -2.321  1.00 45.970          H  
ATOM   5433 1HG2 VAL A 341      -1.673  42.023   0.537  1.00 45.970          H  
ATOM   5434 2HG2 VAL A 341      -1.282  43.380  -0.527  1.00 45.970          H  
ATOM   5435 3HG2 VAL A 341      -2.869  43.284   0.245  1.00 45.970          H  
ATOM   5436  N   LYS A 342      -2.896  42.397  -4.808  1.00 26.270          N  
ATOM   5437  CA  LYS A 342      -3.199  41.760  -6.082  1.00 25.880          C  
ATOM   5438  C   LYS A 342      -2.142  40.718  -6.450  1.00 25.230          C  
ATOM   5439  O   LYS A 342      -0.995  40.798  -6.037  1.00 25.140          O  
ATOM   5440  CB  LYS A 342      -3.346  42.847  -7.146  1.00 36.390          C  
ATOM   5441  CG  LYS A 342      -3.765  42.410  -8.550  1.00 36.390          C  
ATOM   5442  CD  LYS A 342      -3.793  43.614  -9.530  1.00 36.390          C  
ATOM   5443  CE  LYS A 342      -4.963  44.581  -9.285  1.00 36.390          C  
ATOM   5444  NZ  LYS A 342      -5.043  45.642 -10.347  1.00 36.390          N  
ATOM   5445  H   LYS A 342      -2.164  43.094  -4.740  1.00 31.520          H  
ATOM   5446  HA  LYS A 342      -4.143  41.234  -5.994  1.00 31.060          H  
ATOM   5447 1HB  LYS A 342      -4.059  43.574  -6.790  1.00 43.670          H  
ATOM   5448 2HB  LYS A 342      -2.425  43.341  -7.249  1.00 43.670          H  
ATOM   5449 1HG  LYS A 342      -3.045  41.695  -8.947  1.00 43.670          H  
ATOM   5450 2HG  LYS A 342      -4.742  41.939  -8.534  1.00 43.670          H  
ATOM   5451 1HD  LYS A 342      -2.872  44.167  -9.441  1.00 43.670          H  
ATOM   5452 2HD  LYS A 342      -3.864  43.239 -10.553  1.00 43.670          H  
ATOM   5453 1HE  LYS A 342      -5.891  44.011  -9.288  1.00 43.670          H  
ATOM   5454 2HE  LYS A 342      -4.849  45.069  -8.323  1.00 43.670          H  
ATOM   5455 1HZ  LYS A 342      -5.827  46.248 -10.173  1.00 43.670          H  
ATOM   5456 2HZ  LYS A 342      -4.190  46.230 -10.377  1.00 43.670          H  
ATOM   5457 3HZ  LYS A 342      -5.168  45.174 -11.259  1.00 43.670          H  
ATOM   5458  N   ALA A 343      -2.536  39.700  -7.179  1.00 24.850          N  
ATOM   5459  CA  ALA A 343      -1.605  38.696  -7.667  1.00 24.280          C  
ATOM   5460  C   ALA A 343      -0.630  39.247  -8.760  1.00 23.940          C  
ATOM   5461  O   ALA A 343      -1.033  40.059  -9.593  1.00 23.950          O  
ATOM   5462  CB  ALA A 343      -2.449  37.541  -8.170  1.00 34.220          C  
ATOM   5463  H   ALA A 343      -3.526  39.611  -7.420  1.00 29.820          H  
ATOM   5464  HA  ALA A 343      -1.002  38.363  -6.824  1.00 29.140          H  
ATOM   5465 1HB  ALA A 343      -1.860  36.748  -8.475  1.00 41.060          H  
ATOM   5466 2HB  ALA A 343      -3.086  37.205  -7.373  1.00 41.060          H  
ATOM   5467 3HB  ALA A 343      -3.064  37.880  -8.997  1.00 41.060          H  
ATOM   5468  N   LYS A 344       0.631  38.753  -8.790  1.00 23.710          N  
ATOM   5469  CA  LYS A 344       1.626  39.075  -9.845  1.00 23.440          C  
ATOM   5470  C   LYS A 344       2.403  37.807 -10.241  1.00 23.020          C  
ATOM   5471  O   LYS A 344       2.985  37.151  -9.380  1.00 23.150          O  
ATOM   5472  CB  LYS A 344       2.627  40.149  -9.405  1.00 32.920          C  
ATOM   5473  CG  LYS A 344       3.607  40.569 -10.529  1.00 32.920          C  
ATOM   5474  CD  LYS A 344       4.532  41.741 -10.136  1.00 32.920          C  
ATOM   5475  CE  LYS A 344       5.469  42.099 -11.319  1.00 32.920          C  
ATOM   5476  NZ  LYS A 344       6.392  43.258 -11.031  1.00 32.920          N  
ATOM   5477  H   LYS A 344       0.912  38.121  -8.054  1.00 28.450          H  
ATOM   5478  HA  LYS A 344       1.095  39.431 -10.728  1.00 28.130          H  
ATOM   5479 1HB  LYS A 344       2.112  41.015  -9.062  1.00 39.510          H  
ATOM   5480 2HB  LYS A 344       3.220  39.770  -8.573  1.00 39.510          H  
ATOM   5481 1HG  LYS A 344       4.239  39.713 -10.792  1.00 39.510          H  
ATOM   5482 2HG  LYS A 344       3.036  40.854 -11.411  1.00 39.510          H  
ATOM   5483 1HD  LYS A 344       3.938  42.616  -9.852  1.00 39.510          H  
ATOM   5484 2HD  LYS A 344       5.136  41.438  -9.285  1.00 39.510          H  
ATOM   5485 1HE  LYS A 344       6.072  41.223 -11.554  1.00 39.510          H  
ATOM   5486 2HE  LYS A 344       4.855  42.346 -12.185  1.00 39.510          H  
ATOM   5487 1HZ  LYS A 344       6.970  43.427 -11.842  1.00 39.510          H  
ATOM   5488 2HZ  LYS A 344       5.861  44.099 -10.835  1.00 39.510          H  
ATOM   5489 3HZ  LYS A 344       6.990  43.043 -10.247  1.00 39.510          H  
ATOM   5490  N   SER A 345       2.456  37.499 -11.549  1.00 22.550          N  
ATOM   5491  CA  SER A 345       3.052  36.258 -12.098  1.00 22.230          C  
ATOM   5492  C   SER A 345       4.452  35.927 -11.608  1.00 21.750          C  
ATOM   5493  O   SER A 345       5.309  36.807 -11.502  1.00 21.520          O  
ATOM   5494  CB  SER A 345       3.080  36.352 -13.609  1.00 31.250          C  
ATOM   5495  OG  SER A 345       1.779  36.450 -14.133  1.00 31.250          O  
ATOM   5496  H   SER A 345       1.998  38.115 -12.206  1.00 27.060          H  
ATOM   5497  HA  SER A 345       2.420  35.414 -11.841  1.00 26.680          H  
ATOM   5498 1HB  SER A 345       3.667  37.220 -13.910  1.00 37.500          H  
ATOM   5499 2HB  SER A 345       3.572  35.467 -14.013  1.00 37.500          H  
ATOM   5500  HG  SER A 345       1.883  36.474 -15.089  1.00 37.500          H  
ATOM   5501  N   LYS A 346       4.693  34.633 -11.331  1.00 21.700          N  
ATOM   5502  CA  LYS A 346       6.002  34.176 -10.868  1.00 21.360          C  
ATOM   5503  C   LYS A 346       6.513  33.066 -11.773  1.00 21.060          C  
ATOM   5504  O   LYS A 346       5.714  32.361 -12.378  1.00 21.440          O  
ATOM   5505  CB  LYS A 346       5.910  33.683  -9.423  1.00 30.040          C  
ATOM   5506  CG  LYS A 346       5.530  34.769  -8.426  1.00 30.040          C  
ATOM   5507  CD  LYS A 346       5.531  34.256  -6.989  1.00 30.040          C  
ATOM   5508  CE  LYS A 346       5.142  35.368  -6.014  1.00 30.040          C  
ATOM   5509  NZ  LYS A 346       5.145  34.907  -4.583  1.00 30.040          N  
ATOM   5510  H   LYS A 346       3.954  33.924 -11.451  1.00 26.040          H  
ATOM   5511  HA  LYS A 346       6.706  35.007 -10.919  1.00 25.630          H  
ATOM   5512 1HB  LYS A 346       5.155  32.893  -9.359  1.00 36.050          H  
ATOM   5513 2HB  LYS A 346       6.864  33.252  -9.119  1.00 36.050          H  
ATOM   5514 1HG  LYS A 346       6.223  35.606  -8.520  1.00 36.050          H  
ATOM   5515 2HG  LYS A 346       4.528  35.133  -8.664  1.00 36.050          H  
ATOM   5516 1HD  LYS A 346       4.812  33.441  -6.898  1.00 36.050          H  
ATOM   5517 2HD  LYS A 346       6.522  33.880  -6.726  1.00 36.050          H  
ATOM   5518 1HE  LYS A 346       5.841  36.196  -6.119  1.00 36.050          H  
ATOM   5519 2HE  LYS A 346       4.140  35.717  -6.269  1.00 36.050          H  
ATOM   5520 1HZ  LYS A 346       4.875  35.670  -3.987  1.00 36.050          H  
ATOM   5521 2HZ  LYS A 346       4.492  34.150  -4.470  1.00 36.050          H  
ATOM   5522 3HZ  LYS A 346       6.086  34.578  -4.283  1.00 36.050          H  
ATOM   5523  N   LYS A 347       7.831  32.886 -11.866  1.00 20.490          N  
ATOM   5524  CA  LYS A 347       8.343  31.782 -12.684  1.00 20.260          C  
ATOM   5525  C   LYS A 347       8.956  30.626 -11.896  1.00 20.320          C  
ATOM   5526  O   LYS A 347       8.828  29.472 -12.305  1.00 20.690          O  
ATOM   5527  CB  LYS A 347       9.364  32.290 -13.710  1.00 28.460          C  
ATOM   5528  CG  LYS A 347       8.829  33.315 -14.741  1.00 28.460          C  
ATOM   5529  CD  LYS A 347       7.712  32.700 -15.596  1.00 28.460          C  
ATOM   5530  CE  LYS A 347       7.284  33.571 -16.758  1.00 28.460          C  
ATOM   5531  NZ  LYS A 347       6.146  32.944 -17.471  1.00 28.460          N  
ATOM   5532  H   LYS A 347       8.457  33.508 -11.376  1.00 24.590          H  
ATOM   5533  HA  LYS A 347       7.506  31.349 -13.225  1.00 24.310          H  
ATOM   5534 1HB  LYS A 347      10.210  32.738 -13.189  1.00 34.150          H  
ATOM   5535 2HB  LYS A 347       9.750  31.438 -14.270  1.00 34.150          H  
ATOM   5536 1HG  LYS A 347       8.434  34.188 -14.217  1.00 34.150          H  
ATOM   5537 2HG  LYS A 347       9.642  33.639 -15.390  1.00 34.150          H  
ATOM   5538 1HD  LYS A 347       8.027  31.727 -15.973  1.00 34.150          H  
ATOM   5539 2HD  LYS A 347       6.825  32.560 -14.980  1.00 34.150          H  
ATOM   5540 1HE  LYS A 347       6.979  34.552 -16.397  1.00 34.150          H  
ATOM   5541 2HE  LYS A 347       8.114  33.688 -17.453  1.00 34.150          H  
ATOM   5542 1HZ  LYS A 347       5.851  33.517 -18.260  1.00 34.150          H  
ATOM   5543 2HZ  LYS A 347       6.431  32.021 -17.812  1.00 34.150          H  
ATOM   5544 3HZ  LYS A 347       5.393  32.858 -16.801  1.00 34.150          H  
ATOM   5545  N   ILE A 348       9.647  30.912 -10.792  1.00 20.040          N  
ATOM   5546  CA  ILE A 348      10.284  29.829 -10.056  1.00 20.100          C  
ATOM   5547  C   ILE A 348       9.859  29.873  -8.588  1.00 19.800          C  
ATOM   5548  O   ILE A 348      10.049  30.902  -7.938  1.00 19.440          O  
ATOM   5549  CB  ILE A 348      11.829  29.941 -10.086  1.00 28.120          C  
ATOM   5550  CG1 ILE A 348      12.353  29.959 -11.536  1.00 28.120          C  
ATOM   5551  CG2 ILE A 348      12.424  28.706  -9.340  1.00 28.120          C  
ATOM   5552  CD1 ILE A 348      13.835  30.332 -11.657  1.00 28.120          C  
ATOM   5553  H   ILE A 348       9.725  31.865 -10.477  1.00 24.050          H  
ATOM   5554  HA  ILE A 348      10.000  28.895 -10.516  1.00 24.120          H  
ATOM   5555  HB  ILE A 348      12.145  30.862  -9.601  1.00 33.740          H  
ATOM   5556 1HG1 ILE A 348      12.196  28.980 -11.983  1.00 33.740          H  
ATOM   5557 2HG1 ILE A 348      11.790  30.690 -12.105  1.00 33.740          H  
ATOM   5558 1HG2 ILE A 348      13.501  28.734  -9.338  1.00 33.740          H  
ATOM   5559 2HG2 ILE A 348      12.084  28.677  -8.321  1.00 33.740          H  
ATOM   5560 3HG2 ILE A 348      12.096  27.808  -9.851  1.00 33.740          H  
ATOM   5561 1HD1 ILE A 348      14.113  30.339 -12.705  1.00 33.740          H  
ATOM   5562 2HD1 ILE A 348      13.991  31.326 -11.235  1.00 33.740          H  
ATOM   5563 3HD1 ILE A 348      14.459  29.621 -11.131  1.00 33.740          H  
ATOM   5564  N   PRO A 349       9.314  28.792  -8.002  1.00 20.020          N  
ATOM   5565  CA  PRO A 349       8.964  28.710  -6.595  1.00 19.880          C  
ATOM   5566  C   PRO A 349      10.254  28.407  -5.832  1.00 19.610          C  
ATOM   5567  O   PRO A 349      10.431  27.322  -5.272  1.00 19.360          O  
ATOM   5568  CB  PRO A 349       7.919  27.593  -6.574  1.00 29.820          C  
ATOM   5569  CG  PRO A 349       8.312  26.678  -7.707  1.00 29.820          C  
ATOM   5570  CD  PRO A 349       8.926  27.600  -8.787  1.00 29.820          C  
ATOM   5571  HA  PRO A 349       8.531  29.665  -6.270  1.00 23.860          H  
ATOM   5572 1HB  PRO A 349       7.933  27.089  -5.595  1.00 35.780          H  
ATOM   5573 2HB  PRO A 349       6.916  28.025  -6.696  1.00 35.780          H  
ATOM   5574 1HG  PRO A 349       8.972  25.913  -7.323  1.00 35.780          H  
ATOM   5575 2HG  PRO A 349       7.429  26.151  -8.083  1.00 35.780          H  
ATOM   5576 1HD  PRO A 349       9.807  27.106  -9.216  1.00 35.780          H  
ATOM   5577 2HD  PRO A 349       8.171  27.861  -9.554  1.00 35.780          H  
ATOM   5578  N   LEU A 350      11.126  29.422  -5.837  1.00 19.800          N  
ATOM   5579  CA  LEU A 350      12.503  29.413  -5.345  1.00 19.730          C  
ATOM   5580  C   LEU A 350      12.674  28.757  -3.992  1.00 19.260          C  
ATOM   5581  O   LEU A 350      13.645  28.036  -3.772  1.00 19.260          O  
ATOM   5582  CB  LEU A 350      13.002  30.861  -5.226  1.00 27.650          C  
ATOM   5583  CG  LEU A 350      13.201  31.678  -6.535  1.00 27.650          C  
ATOM   5584  CD1 LEU A 350      13.497  33.115  -6.151  1.00 27.650          C  
ATOM   5585  CD2 LEU A 350      14.346  31.109  -7.368  1.00 27.650          C  
ATOM   5586  H   LEU A 350      10.803  30.267  -6.318  1.00 23.760          H  
ATOM   5587  HA  LEU A 350      13.114  28.864  -6.055  1.00 23.680          H  
ATOM   5588 1HB  LEU A 350      12.295  31.415  -4.607  1.00 33.180          H  
ATOM   5589 2HB  LEU A 350      13.954  30.850  -4.712  1.00 33.180          H  
ATOM   5590  HG  LEU A 350      12.290  31.653  -7.122  1.00 33.180          H  
ATOM   5591 1HD1 LEU A 350      13.626  33.713  -7.051  1.00 33.180          H  
ATOM   5592 2HD1 LEU A 350      12.667  33.510  -5.572  1.00 33.180          H  
ATOM   5593 3HD1 LEU A 350      14.396  33.156  -5.554  1.00 33.180          H  
ATOM   5594 1HD2 LEU A 350      14.467  31.704  -8.275  1.00 33.180          H  
ATOM   5595 2HD2 LEU A 350      15.239  31.149  -6.807  1.00 33.180          H  
ATOM   5596 3HD2 LEU A 350      14.149  30.094  -7.637  1.00 33.180          H  
ATOM   5597  N   LYS A 351      11.682  28.905  -3.119  1.00 19.060          N  
ATOM   5598  CA  LYS A 351      11.734  28.377  -1.759  1.00 18.690          C  
ATOM   5599  C   LYS A 351      12.081  26.882  -1.648  1.00 18.240          C  
ATOM   5600  O   LYS A 351      12.574  26.458  -0.602  1.00 18.260          O  
ATOM   5601  CB  LYS A 351      10.387  28.673  -1.095  1.00 26.310          C  
ATOM   5602  CG  LYS A 351       9.178  27.971  -1.737  1.00 26.310          C  
ATOM   5603  CD  LYS A 351       7.869  28.389  -1.076  1.00 26.310          C  
ATOM   5604  CE  LYS A 351       6.679  27.675  -1.717  1.00 26.310          C  
ATOM   5605  NZ  LYS A 351       5.381  28.122  -1.137  1.00 26.310          N  
ATOM   5606  H   LYS A 351      10.895  29.485  -3.379  1.00 22.870          H  
ATOM   5607  HA  LYS A 351      12.503  28.928  -1.220  1.00 22.430          H  
ATOM   5608 1HB  LYS A 351      10.434  28.340  -0.061  1.00 31.580          H  
ATOM   5609 2HB  LYS A 351      10.206  29.747  -1.088  1.00 31.580          H  
ATOM   5610 1HG  LYS A 351       9.131  28.215  -2.796  1.00 31.580          H  
ATOM   5611 2HG  LYS A 351       9.271  26.910  -1.648  1.00 31.580          H  
ATOM   5612 1HD  LYS A 351       7.909  28.138  -0.013  1.00 31.580          H  
ATOM   5613 2HD  LYS A 351       7.737  29.469  -1.172  1.00 31.580          H  
ATOM   5614 1HE  LYS A 351       6.678  27.877  -2.787  1.00 31.580          H  
ATOM   5615 2HE  LYS A 351       6.783  26.599  -1.560  1.00 31.580          H  
ATOM   5616 1HZ  LYS A 351       4.623  27.630  -1.585  1.00 31.580          H  
ATOM   5617 2HZ  LYS A 351       5.366  27.928  -0.147  1.00 31.580          H  
ATOM   5618 3HZ  LYS A 351       5.270  29.115  -1.286  1.00 31.580          H  
ATOM   5619  N   LYS A 352      11.792  26.076  -2.674  1.00 17.930          N  
ATOM   5620  CA  LYS A 352      12.141  24.651  -2.621  1.00 17.590          C  
ATOM   5621  C   LYS A 352      12.862  24.173  -3.883  1.00 17.320          C  
ATOM   5622  O   LYS A 352      13.081  22.962  -4.055  1.00 17.170          O  
ATOM   5623  CB  LYS A 352      10.913  23.773  -2.344  1.00 24.760          C  
ATOM   5624  CG  LYS A 352      10.285  23.981  -0.967  1.00 24.760          C  
ATOM   5625  CD  LYS A 352       9.143  23.008  -0.710  1.00 24.760          C  
ATOM   5626  CE  LYS A 352       8.505  23.256   0.664  1.00 24.760          C  
ATOM   5627  NZ  LYS A 352       7.381  22.308   0.942  1.00 24.760          N  
ATOM   5628  H   LYS A 352      11.341  26.482  -3.504  1.00 21.520          H  
ATOM   5629  HA  LYS A 352      12.831  24.508  -1.791  1.00 21.110          H  
ATOM   5630 1HB  LYS A 352      10.151  23.983  -3.096  1.00 29.710          H  
ATOM   5631 2HB  LYS A 352      11.188  22.723  -2.437  1.00 29.710          H  
ATOM   5632 1HG  LYS A 352      11.050  23.845  -0.202  1.00 29.710          H  
ATOM   5633 2HG  LYS A 352       9.910  24.981  -0.879  1.00 29.710          H  
ATOM   5634 1HD  LYS A 352       8.383  23.126  -1.481  1.00 29.710          H  
ATOM   5635 2HD  LYS A 352       9.522  21.987  -0.747  1.00 29.710          H  
ATOM   5636 1HE  LYS A 352       9.260  23.148   1.443  1.00 29.710          H  
ATOM   5637 2HE  LYS A 352       8.118  24.276   0.687  1.00 29.710          H  
ATOM   5638 1HZ  LYS A 352       6.971  22.513   1.856  1.00 29.710          H  
ATOM   5639 2HZ  LYS A 352       6.672  22.403   0.237  1.00 29.710          H  
ATOM   5640 3HZ  LYS A 352       7.733  21.353   0.945  1.00 29.710          H  
ATOM   5641  N   VAL A 353      13.256  25.098  -4.751  1.00 17.410          N  
ATOM   5642  CA  VAL A 353      13.799  24.740  -6.057  1.00 17.340          C  
ATOM   5643  C   VAL A 353      15.294  24.960  -6.224  1.00 16.730          C  
ATOM   5644  O   VAL A 353      15.792  26.067  -6.072  1.00 16.610          O  
ATOM   5645  CB  VAL A 353      13.001  25.489  -7.145  1.00 24.300          C  
ATOM   5646  CG1 VAL A 353      13.539  25.229  -8.511  1.00 24.300          C  
ATOM   5647  CG2 VAL A 353      11.600  25.027  -7.107  1.00 24.300          C  
ATOM   5648  H   VAL A 353      13.182  26.083  -4.475  1.00 20.890          H  
ATOM   5649  HA  VAL A 353      13.613  23.682  -6.199  1.00 20.810          H  
ATOM   5650  HB  VAL A 353      13.038  26.561  -6.951  1.00 29.160          H  
ATOM   5651 1HG1 VAL A 353      12.946  25.755  -9.243  1.00 29.160          H  
ATOM   5652 2HG1 VAL A 353      14.521  25.586  -8.549  1.00 29.160          H  
ATOM   5653 3HG1 VAL A 353      13.516  24.163  -8.734  1.00 29.160          H  
ATOM   5654 1HG2 VAL A 353      11.059  25.560  -7.860  1.00 29.160          H  
ATOM   5655 2HG2 VAL A 353      11.549  23.982  -7.308  1.00 29.160          H  
ATOM   5656 3HG2 VAL A 353      11.166  25.215  -6.138  1.00 29.160          H  
ATOM   5657  N   ARG A 354      15.973  23.891  -6.642  1.00 16.470          N  
ATOM   5658  CA  ARG A 354      17.424  23.807  -6.840  1.00 16.000          C  
ATOM   5659  C   ARG A 354      17.948  24.814  -7.870  1.00 15.400          C  
ATOM   5660  O   ARG A 354      19.121  25.210  -7.827  1.00 15.020          O  
ATOM   5661  CB  ARG A 354      17.780  22.401  -7.310  1.00 22.590          C  
ATOM   5662  CG  ARG A 354      19.274  22.072  -7.467  1.00 22.590          C  
ATOM   5663  CD  ARG A 354      19.937  21.836  -6.160  1.00 22.590          C  
ATOM   5664  NE  ARG A 354      20.534  23.045  -5.603  1.00 22.590          N  
ATOM   5665  CZ  ARG A 354      20.884  23.210  -4.298  1.00 22.590          C  
ATOM   5666  NH1 ARG A 354      20.654  22.276  -3.426  1.00 22.590          N  
ATOM   5667  NH2 ARG A 354      21.456  24.316  -3.883  1.00 22.590          N  
ATOM   5668  H   ARG A 354      15.437  23.044  -6.785  1.00 19.760          H  
ATOM   5669  HA  ARG A 354      17.902  23.996  -5.881  1.00 19.200          H  
ATOM   5670 1HB  ARG A 354      17.364  21.673  -6.640  1.00 27.110          H  
ATOM   5671 2HB  ARG A 354      17.300  22.235  -8.253  1.00 27.110          H  
ATOM   5672 1HG  ARG A 354      19.359  21.164  -8.040  1.00 27.110          H  
ATOM   5673 2HG  ARG A 354      19.806  22.865  -7.985  1.00 27.110          H  
ATOM   5674 1HD  ARG A 354      19.213  21.465  -5.470  1.00 27.110          H  
ATOM   5675 2HD  ARG A 354      20.728  21.101  -6.292  1.00 27.110          H  
ATOM   5676  HE  ARG A 354      20.715  23.815  -6.258  1.00 27.110          H  
ATOM   5677 1HH1 ARG A 354      20.217  21.415  -3.700  1.00 27.110          H  
ATOM   5678 2HH1 ARG A 354      20.898  22.443  -2.458  1.00 27.110          H  
ATOM   5679 1HH2 ARG A 354      21.662  25.049  -4.537  1.00 27.110          H  
ATOM   5680 2HH2 ARG A 354      21.710  24.422  -2.912  1.00 27.110          H  
ATOM   5681  N   LYS A 355      17.070  25.211  -8.783  1.00 15.460          N  
ATOM   5682  CA  LYS A 355      17.357  26.165  -9.842  1.00 15.110          C  
ATOM   5683  C   LYS A 355      17.752  27.515  -9.217  1.00 14.870          C  
ATOM   5684  O   LYS A 355      18.421  28.322  -9.865  1.00 14.800          O  
ATOM   5685  CB  LYS A 355      16.160  26.332 -10.784  1.00 21.290          C  
ATOM   5686  CG  LYS A 355      16.457  27.139 -12.045  1.00 21.290          C  
ATOM   5687  CD  LYS A 355      15.272  27.094 -13.025  1.00 21.290          C  
ATOM   5688  CE  LYS A 355      15.501  28.001 -14.255  1.00 21.290          C  
ATOM   5689  NZ  LYS A 355      16.561  27.475 -15.171  1.00 21.290          N  
ATOM   5690  H   LYS A 355      16.146  24.815  -8.726  1.00 18.550          H  
ATOM   5691  HA  LYS A 355      18.193  25.800 -10.426  1.00 18.130          H  
ATOM   5692 1HB  LYS A 355      15.780  25.351 -11.071  1.00 25.550          H  
ATOM   5693 2HB  LYS A 355      15.364  26.861 -10.266  1.00 25.550          H  
ATOM   5694 1HG  LYS A 355      16.652  28.177 -11.777  1.00 25.550          H  
ATOM   5695 2HG  LYS A 355      17.356  26.734 -12.525  1.00 25.550          H  
ATOM   5696 1HD  LYS A 355      15.133  26.069 -13.372  1.00 25.550          H  
ATOM   5697 2HD  LYS A 355      14.364  27.410 -12.513  1.00 25.550          H  
ATOM   5698 1HE  LYS A 355      14.569  28.089 -14.809  1.00 25.550          H  
ATOM   5699 2HE  LYS A 355      15.803  28.989 -13.911  1.00 25.550          H  
ATOM   5700 1HZ  LYS A 355      16.679  28.109 -15.962  1.00 25.550          H  
ATOM   5701 2HZ  LYS A 355      17.446  27.398 -14.682  1.00 25.550          H  
ATOM   5702 3HZ  LYS A 355      16.290  26.560 -15.514  1.00 25.550          H  
ATOM   5703  N   LYS A 356      17.275  27.807  -7.991  1.00 14.870          N  
ATOM   5704  CA  LYS A 356      17.592  29.062  -7.316  1.00 14.810          C  
ATOM   5705  C   LYS A 356      19.096  29.257  -7.305  1.00 14.510          C  
ATOM   5706  O   LYS A 356      19.606  30.313  -7.707  1.00 14.440          O  
ATOM   5707  CB  LYS A 356      17.081  28.980  -5.864  1.00 20.760          C  
ATOM   5708  CG  LYS A 356      17.327  30.197  -4.964  1.00 20.760          C  
ATOM   5709  CD  LYS A 356      16.781  29.947  -3.556  1.00 20.760          C  
ATOM   5710  CE  LYS A 356      16.963  31.150  -2.657  1.00 20.760          C  
ATOM   5711  NZ  LYS A 356      16.496  30.893  -1.267  1.00 20.760          N  
ATOM   5712  H   LYS A 356      16.720  27.126  -7.466  1.00 17.840          H  
ATOM   5713  HA  LYS A 356      17.127  29.886  -7.852  1.00 17.770          H  
ATOM   5714 1HB  LYS A 356      15.999  28.799  -5.875  1.00 24.910          H  
ATOM   5715 2HB  LYS A 356      17.528  28.116  -5.374  1.00 24.910          H  
ATOM   5716 1HG  LYS A 356      18.398  30.398  -4.899  1.00 24.910          H  
ATOM   5717 2HG  LYS A 356      16.849  31.061  -5.357  1.00 24.910          H  
ATOM   5718 1HD  LYS A 356      15.724  29.699  -3.610  1.00 24.910          H  
ATOM   5719 2HD  LYS A 356      17.304  29.097  -3.113  1.00 24.910          H  
ATOM   5720 1HE  LYS A 356      18.015  31.430  -2.633  1.00 24.910          H  
ATOM   5721 2HE  LYS A 356      16.382  31.975  -3.065  1.00 24.910          H  
ATOM   5722 1HZ  LYS A 356      16.628  31.711  -0.689  1.00 24.910          H  
ATOM   5723 2HZ  LYS A 356      15.530  30.647  -1.256  1.00 24.910          H  
ATOM   5724 3HZ  LYS A 356      17.028  30.139  -0.814  1.00 24.910          H  
ATOM   5725  N   ALA A 357      19.780  28.229  -6.790  1.00 14.480          N  
ATOM   5726  CA  ALA A 357      21.221  28.142  -6.662  1.00 14.340          C  
ATOM   5727  C   ALA A 357      21.911  28.032  -8.003  1.00 14.190          C  
ATOM   5728  O   ALA A 357      22.960  28.633  -8.237  1.00 14.080          O  
ATOM   5729  CB  ALA A 357      21.565  26.930  -5.835  1.00 20.130          C  
ATOM   5730  H   ALA A 357      19.233  27.430  -6.497  1.00 17.380          H  
ATOM   5731  HA  ALA A 357      21.570  29.046  -6.165  1.00 17.210          H  
ATOM   5732 1HB  ALA A 357      22.637  26.842  -5.707  1.00 24.160          H  
ATOM   5733 2HB  ALA A 357      21.086  27.025  -4.863  1.00 24.160          H  
ATOM   5734 3HB  ALA A 357      21.196  26.044  -6.349  1.00 24.160          H  
ATOM   5735  N   GLU A 358      21.330  27.254  -8.921  1.00 14.350          N  
ATOM   5736  CA  GLU A 358      21.978  27.073 -10.219  1.00 14.130          C  
ATOM   5737  C   GLU A 358      22.201  28.431 -10.853  1.00 13.540          C  
ATOM   5738  O   GLU A 358      23.290  28.741 -11.358  1.00 13.470          O  
ATOM   5739  CB  GLU A 358      21.130  26.197 -11.143  1.00 19.870          C  
ATOM   5740  CG  GLU A 358      21.779  25.852 -12.487  1.00 19.870          C  
ATOM   5741  CD  GLU A 358      20.879  25.030 -13.340  1.00 19.870          C  
ATOM   5742  OE1 GLU A 358      19.798  25.490 -13.576  1.00 19.870          O  
ATOM   5743  OE2 GLU A 358      21.241  23.947 -13.719  1.00 19.870          O  
ATOM   5744  H   GLU A 358      20.461  26.759  -8.691  1.00 17.220          H  
ATOM   5745  HA  GLU A 358      22.949  26.608 -10.078  1.00 16.960          H  
ATOM   5746 1HB  GLU A 358      20.879  25.266 -10.632  1.00 23.840          H  
ATOM   5747 2HB  GLU A 358      20.195  26.712 -11.361  1.00 23.840          H  
ATOM   5748 1HG  GLU A 358      22.030  26.771 -13.017  1.00 23.840          H  
ATOM   5749 2HG  GLU A 358      22.699  25.306 -12.309  1.00 23.840          H  
ATOM   5750  N   ASN A 359      21.183  29.285 -10.763  1.00 13.290          N  
ATOM   5751  CA  ASN A 359      21.302  30.625 -11.287  1.00 12.870          C  
ATOM   5752  C   ASN A 359      22.192  31.525 -10.425  1.00 12.500          C  
ATOM   5753  O   ASN A 359      23.194  32.064 -10.905  1.00 12.430          O  
ATOM   5754  CB  ASN A 359      19.936  31.254 -11.372  1.00 18.190          C  
ATOM   5755  CG  ASN A 359      19.084  30.828 -12.524  1.00 18.190          C  
ATOM   5756  OD1 ASN A 359      19.566  30.355 -13.563  1.00 18.190          O  
ATOM   5757  ND2 ASN A 359      17.798  31.012 -12.368  1.00 18.190          N  
ATOM   5758  H   ASN A 359      20.292  28.964 -10.363  1.00 15.950          H  
ATOM   5759  HA  ASN A 359      21.743  30.569 -12.281  1.00 15.440          H  
ATOM   5760 1HB  ASN A 359      19.393  31.021 -10.452  1.00 21.820          H  
ATOM   5761 2HB  ASN A 359      20.066  32.292 -11.391  1.00 21.820          H  
ATOM   5762 1HD2 ASN A 359      17.164  30.787 -13.103  1.00 21.820          H  
ATOM   5763 2HD2 ASN A 359      17.449  31.400 -11.515  1.00 21.820          H  
ATOM   5764  N   ALA A 360      21.890  31.623  -9.128  1.00 12.460          N  
ATOM   5765  CA  ALA A 360      22.593  32.544  -8.234  1.00 12.310          C  
ATOM   5766  C   ALA A 360      24.108  32.320  -8.156  1.00 11.840          C  
ATOM   5767  O   ALA A 360      24.873  33.278  -7.986  1.00 12.220          O  
ATOM   5768  CB  ALA A 360      22.002  32.432  -6.838  1.00 17.290          C  
ATOM   5769  H   ALA A 360      21.076  31.119  -8.763  1.00 14.950          H  
ATOM   5770  HA  ALA A 360      22.426  33.555  -8.608  1.00 14.770          H  
ATOM   5771 1HB  ALA A 360      22.480  33.144  -6.177  1.00 20.750          H  
ATOM   5772 2HB  ALA A 360      20.930  32.637  -6.881  1.00 20.750          H  
ATOM   5773 3HB  ALA A 360      22.162  31.425  -6.461  1.00 20.750          H  
ATOM   5774  N   HIS A 361      24.569  31.077  -8.255  1.00 11.130          N  
ATOM   5775  CA  HIS A 361      25.997  30.834  -8.124  1.00 10.310          C  
ATOM   5776  C   HIS A 361      26.687  30.478  -9.442  1.00  9.540          C  
ATOM   5777  O   HIS A 361      27.867  30.123  -9.430  1.00  9.520          O  
ATOM   5778  CB  HIS A 361      26.209  29.685  -7.142  1.00 14.760          C  
ATOM   5779  CG  HIS A 361      25.613  29.952  -5.805  1.00 14.760          C  
ATOM   5780  ND1 HIS A 361      26.120  30.862  -4.907  1.00 14.760          N  
ATOM   5781  CD2 HIS A 361      24.524  29.425  -5.237  1.00 14.760          C  
ATOM   5782  CE1 HIS A 361      25.340  30.877  -3.834  1.00 14.760          C  
ATOM   5783  NE2 HIS A 361      24.365  30.008  -4.017  1.00 14.760          N  
ATOM   5784  H   HIS A 361      23.929  30.282  -8.360  1.00 13.360          H  
ATOM   5785  HA  HIS A 361      26.482  31.722  -7.725  1.00 12.370          H  
ATOM   5786 1HB  HIS A 361      25.750  28.775  -7.547  1.00 17.710          H  
ATOM   5787 2HB  HIS A 361      27.271  29.494  -7.017  1.00 17.710          H  
ATOM   5788  HD1 HIS A 361      27.082  31.132  -4.853  1.00 17.710          H  
ATOM   5789  HD2 HIS A 361      23.834  28.693  -5.580  1.00 17.710          H  
ATOM   5790  HE1 HIS A 361      25.551  31.529  -2.999  1.00 17.710          H  
ATOM   5791  N   ASN A 362      25.981  30.581 -10.576  1.00  9.030          N  
ATOM   5792  CA  ASN A 362      26.543  30.180 -11.873  1.00  8.230          C  
ATOM   5793  C   ASN A 362      27.088  28.759 -11.872  1.00  7.740          C  
ATOM   5794  O   ASN A 362      28.246  28.574 -12.245  1.00  7.700          O  
ATOM   5795  CB  ASN A 362      27.658  31.105 -12.322  1.00 11.840          C  
ATOM   5796  CG  ASN A 362      28.006  30.940 -13.785  1.00 11.840          C  
ATOM   5797  OD1 ASN A 362      27.128  30.618 -14.600  1.00 11.840          O  
ATOM   5798  ND2 ASN A 362      29.263  31.143 -14.139  1.00 11.840          N  
ATOM   5799  H   ASN A 362      25.022  30.945 -10.546  1.00 10.840          H  
ATOM   5800  HA  ASN A 362      25.735  30.210 -12.606  1.00  9.880          H  
ATOM   5801 1HB  ASN A 362      27.360  32.118 -12.155  1.00 14.210          H  
ATOM   5802 2HB  ASN A 362      28.554  30.919 -11.730  1.00 14.210          H  
ATOM   5803 1HD2 ASN A 362      29.541  31.038 -15.096  1.00 14.210          H  
ATOM   5804 2HD2 ASN A 362      29.954  31.382 -13.455  1.00 14.210          H  
ATOM   5805  N   THR A 363      26.294  27.772 -11.433  1.00  7.500          N  
ATOM   5806  CA  THR A 363      26.788  26.390 -11.379  1.00  6.930          C  
ATOM   5807  C   THR A 363      25.929  25.363 -12.130  1.00  6.780          C  
ATOM   5808  O   THR A 363      25.045  24.743 -11.516  1.00  6.960          O  
ATOM   5809  CB  THR A 363      26.860  25.896  -9.940  1.00  9.930          C  
ATOM   5810  OG1 THR A 363      25.571  26.019  -9.375  1.00  9.930          O  
ATOM   5811  CG2 THR A 363      27.843  26.698  -9.162  1.00  9.930          C  
ATOM   5812  H   THR A 363      25.331  28.004 -11.167  1.00  9.000          H  
ATOM   5813  HA  THR A 363      27.790  26.370 -11.773  1.00  8.320          H  
ATOM   5814  HB  THR A 363      27.158  24.846  -9.932  1.00 11.920          H  
ATOM   5815  HG1 THR A 363      25.008  25.371  -9.832  1.00 11.920          H  
ATOM   5816 1HG2 THR A 363      27.881  26.345  -8.139  1.00 11.920          H  
ATOM   5817 2HG2 THR A 363      28.831  26.602  -9.614  1.00 11.920          H  
ATOM   5818 3HG2 THR A 363      27.546  27.720  -9.168  1.00 11.920          H  
ATOM   5819  N   PRO A 364      26.205  25.108 -13.439  1.00  6.620          N  
ATOM   5820  CA  PRO A 364      25.507  24.191 -14.343  1.00  6.710          C  
ATOM   5821  C   PRO A 364      25.466  22.716 -13.913  1.00  6.360          C  
ATOM   5822  O   PRO A 364      24.619  21.967 -14.429  1.00  6.760          O  
ATOM   5823  CB  PRO A 364      26.309  24.343 -15.645  1.00 10.060          C  
ATOM   5824  CG  PRO A 364      26.895  25.707 -15.576  1.00 10.060          C  
ATOM   5825  CD  PRO A 364      27.216  25.919 -14.128  1.00 10.060          C  
ATOM   5826  HA  PRO A 364      24.479  24.562 -14.482  1.00  8.050          H  
ATOM   5827 1HB  PRO A 364      27.091  23.588 -15.689  1.00 12.080          H  
ATOM   5828 2HB  PRO A 364      25.654  24.188 -16.517  1.00 12.080          H  
ATOM   5829 1HG  PRO A 364      27.788  25.767 -16.212  1.00 12.080          H  
ATOM   5830 2HG  PRO A 364      26.178  26.451 -15.962  1.00 12.080          H  
ATOM   5831 1HD  PRO A 364      28.208  25.560 -13.897  1.00 12.080          H  
ATOM   5832 2HD  PRO A 364      27.097  26.981 -13.920  1.00 12.080          H  
ATOM   5833  N   LEU A 365      26.382  22.273 -13.034  1.00  5.720          N  
ATOM   5834  CA  LEU A 365      26.303  20.880 -12.616  1.00  5.410          C  
ATOM   5835  C   LEU A 365      26.271  20.791 -11.124  1.00  5.280          C  
ATOM   5836  O   LEU A 365      27.012  21.484 -10.416  1.00  5.220          O  
ATOM   5837  CB  LEU A 365      27.464  20.046 -13.149  1.00  7.700          C  
ATOM   5838  CG  LEU A 365      27.500  18.517 -12.844  1.00  7.700          C  
ATOM   5839  CD1 LEU A 365      28.158  17.836 -14.044  1.00  7.700          C  
ATOM   5840  CD2 LEU A 365      28.307  18.219 -11.570  1.00  7.700          C  
ATOM   5841  H   LEU A 365      27.120  22.867 -12.635  1.00  6.860          H  
ATOM   5842  HA  LEU A 365      25.379  20.457 -12.990  1.00  6.490          H  
ATOM   5843 1HB  LEU A 365      27.423  20.114 -14.188  1.00  9.240          H  
ATOM   5844 2HB  LEU A 365      28.395  20.483 -12.788  1.00  9.240          H  
ATOM   5845  HG  LEU A 365      26.488  18.128 -12.733  1.00  9.240          H  
ATOM   5846 1HD1 LEU A 365      28.201  16.766 -13.886  1.00  9.240          H  
ATOM   5847 2HD1 LEU A 365      27.600  18.032 -14.946  1.00  9.240          H  
ATOM   5848 3HD1 LEU A 365      29.153  18.236 -14.164  1.00  9.240          H  
ATOM   5849 1HD2 LEU A 365      28.332  17.146 -11.409  1.00  9.240          H  
ATOM   5850 2HD2 LEU A 365      29.295  18.585 -11.691  1.00  9.240          H  
ATOM   5851 3HD2 LEU A 365      27.874  18.683 -10.705  1.00  9.240          H  
ATOM   5852  N   LEU A 366      25.420  19.926 -10.652  1.00  5.450          N  
ATOM   5853  CA  LEU A 366      25.336  19.729  -9.236  1.00  5.580          C  
ATOM   5854  C   LEU A 366      25.569  18.276  -8.888  1.00  5.130          C  
ATOM   5855  O   LEU A 366      25.249  17.384  -9.685  1.00  4.920          O  
ATOM   5856  CB  LEU A 366      23.985  20.274  -8.787  1.00  7.760          C  
ATOM   5857  CG  LEU A 366      22.772  19.624  -9.324  1.00  7.760          C  
ATOM   5858  CD1 LEU A 366      22.243  18.724  -8.285  1.00  7.760          C  
ATOM   5859  CD2 LEU A 366      21.788  20.693  -9.758  1.00  7.760          C  
ATOM   5860  H   LEU A 366      24.840  19.399 -11.317  1.00  6.540          H  
ATOM   5861  HA  LEU A 366      26.113  20.313  -8.755  1.00  6.700          H  
ATOM   5862 1HB  LEU A 366      23.940  20.223  -7.699  1.00  9.310          H  
ATOM   5863 2HB  LEU A 366      23.930  21.307  -9.093  1.00  9.310          H  
ATOM   5864  HG  LEU A 366      23.030  19.013 -10.184  1.00  9.310          H  
ATOM   5865 1HD1 LEU A 366      21.373  18.230  -8.647  1.00  9.310          H  
ATOM   5866 2HD1 LEU A 366      22.992  17.992  -8.032  1.00  9.310          H  
ATOM   5867 3HD1 LEU A 366      21.989  19.303  -7.409  1.00  9.310          H  
ATOM   5868 1HD2 LEU A 366      20.890  20.231 -10.153  1.00  9.310          H  
ATOM   5869 2HD2 LEU A 366      21.542  21.309  -8.910  1.00  9.310          H  
ATOM   5870 3HD2 LEU A 366      22.245  21.316 -10.535  1.00  9.310          H  
ATOM   5871  N   VAL A 367      26.104  18.043  -7.695  1.00  5.070          N  
ATOM   5872  CA  VAL A 367      26.255  16.678  -7.237  1.00  4.740          C  
ATOM   5873  C   VAL A 367      25.481  16.501  -5.937  1.00  5.320          C  
ATOM   5874  O   VAL A 367      25.622  17.292  -5.002  1.00  5.790          O  
ATOM   5875  CB  VAL A 367      27.722  16.269  -7.039  1.00  6.770          C  
ATOM   5876  CG1 VAL A 367      27.770  14.822  -6.604  1.00  6.770          C  
ATOM   5877  CG2 VAL A 367      28.506  16.471  -8.325  1.00  6.770          C  
ATOM   5878  H   VAL A 367      26.405  18.840  -7.128  1.00  6.080          H  
ATOM   5879  HA  VAL A 367      25.841  16.032  -7.986  1.00  5.690          H  
ATOM   5880  HB  VAL A 367      28.167  16.862  -6.242  1.00  8.120          H  
ATOM   5881 1HG1 VAL A 367      28.794  14.548  -6.470  1.00  8.120          H  
ATOM   5882 2HG1 VAL A 367      27.232  14.669  -5.685  1.00  8.120          H  
ATOM   5883 3HG1 VAL A 367      27.326  14.199  -7.383  1.00  8.120          H  
ATOM   5884 1HG2 VAL A 367      29.524  16.166  -8.173  1.00  8.120          H  
ATOM   5885 2HG2 VAL A 367      28.077  15.890  -9.106  1.00  8.120          H  
ATOM   5886 3HG2 VAL A 367      28.476  17.518  -8.602  1.00  8.120          H  
ATOM   5887  N   LEU A 368      24.640  15.481  -5.891  1.00  5.350          N  
ATOM   5888  CA  LEU A 368      23.846  15.267  -4.692  1.00  5.930          C  
ATOM   5889  C   LEU A 368      24.316  14.147  -3.778  1.00  5.770          C  
ATOM   5890  O   LEU A 368      24.789  13.103  -4.235  1.00  5.220          O  
ATOM   5891  CB  LEU A 368      22.406  15.009  -5.091  1.00  8.070          C  
ATOM   5892  CG  LEU A 368      21.732  16.102  -5.892  1.00  8.070          C  
ATOM   5893  CD1 LEU A 368      20.428  15.643  -6.312  1.00  8.070          C  
ATOM   5894  CD2 LEU A 368      21.556  17.381  -5.037  1.00  8.070          C  
ATOM   5895  H   LEU A 368      24.584  14.868  -6.712  1.00  6.420          H  
ATOM   5896  HA  LEU A 368      23.890  16.174  -4.123  1.00  7.120          H  
ATOM   5897 1HB  LEU A 368      22.372  14.108  -5.666  1.00  9.680          H  
ATOM   5898 2HB  LEU A 368      21.845  14.862  -4.190  1.00  9.680          H  
ATOM   5899  HG  LEU A 368      22.319  16.301  -6.769  1.00  9.680          H  
ATOM   5900 1HD1 LEU A 368      19.978  16.392  -6.871  1.00  9.680          H  
ATOM   5901 2HD1 LEU A 368      20.496  14.753  -6.906  1.00  9.680          H  
ATOM   5902 3HD1 LEU A 368      19.869  15.467  -5.452  1.00  9.680          H  
ATOM   5903 1HD2 LEU A 368      21.054  18.143  -5.624  1.00  9.680          H  
ATOM   5904 2HD2 LEU A 368      20.953  17.163  -4.154  1.00  9.680          H  
ATOM   5905 3HD2 LEU A 368      22.517  17.767  -4.719  1.00  9.680          H  
ATOM   5906  N   TYR A 369      24.158  14.364  -2.475  1.00  6.340          N  
ATOM   5907  CA  TYR A 369      24.461  13.389  -1.416  1.00  6.430          C  
ATOM   5908  C   TYR A 369      23.277  12.541  -0.940  1.00  6.860          C  
ATOM   5909  O   TYR A 369      22.307  13.079  -0.384  1.00  7.540          O  
ATOM   5910  CB  TYR A 369      25.074  14.108  -0.210  1.00  8.970          C  
ATOM   5911  CG  TYR A 369      25.264  13.235   1.014  1.00  8.970          C  
ATOM   5912  CD1 TYR A 369      26.144  12.213   0.980  1.00  8.970          C  
ATOM   5913  CD2 TYR A 369      24.563  13.494   2.189  1.00  8.970          C  
ATOM   5914  CE1 TYR A 369      26.350  11.440   2.097  1.00  8.970          C  
ATOM   5915  CE2 TYR A 369      24.779  12.704   3.306  1.00  8.970          C  
ATOM   5916  CZ  TYR A 369      25.686  11.677   3.247  1.00  8.970          C  
ATOM   5917  OH  TYR A 369      25.939  10.856   4.336  1.00  8.970          O  
ATOM   5918  H   TYR A 369      23.819  15.300  -2.218  1.00  7.610          H  
ATOM   5919  HA  TYR A 369      25.208  12.692  -1.818  1.00  7.720          H  
ATOM   5920 1HB  TYR A 369      26.047  14.517  -0.489  1.00 10.760          H  
ATOM   5921 2HB  TYR A 369      24.440  14.949   0.064  1.00 10.760          H  
ATOM   5922  HD1 TYR A 369      26.694  12.011   0.062  1.00 10.760          H  
ATOM   5923  HD2 TYR A 369      23.848  14.319   2.229  1.00 10.760          H  
ATOM   5924  HE1 TYR A 369      27.057  10.640   2.081  1.00 10.760          H  
ATOM   5925  HE2 TYR A 369      24.238  12.906   4.225  1.00 10.760          H  
ATOM   5926  HH  TYR A 369      25.256  11.008   5.010  1.00 10.760          H  
ATOM   5927  N   GLY A 370      23.390  11.214  -1.089  1.00  6.500          N  
ATOM   5928  CA  GLY A 370      22.324  10.268  -0.741  1.00  6.820          C  
ATOM   5929  C   GLY A 370      22.669   9.121   0.224  1.00  6.970          C  
ATOM   5930  O   GLY A 370      22.296   7.972  -0.036  1.00  6.720          O  
ATOM   5931  H   GLY A 370      24.221  10.865  -1.579  1.00  7.800          H  
ATOM   5932 1HA  GLY A 370      21.490  10.839  -0.324  1.00  8.180          H  
ATOM   5933 2HA  GLY A 370      21.951   9.835  -1.664  1.00  8.180          H  
ATOM   5934  N   SER A 371      23.410   9.392   1.299  1.00  7.400          N  
ATOM   5935  CA  SER A 371      23.789   8.340   2.258  1.00  7.660          C  
ATOM   5936  C   SER A 371      23.640   8.700   3.728  1.00  8.430          C  
ATOM   5937  O   SER A 371      23.054   9.727   4.086  1.00  8.790          O  
ATOM   5938  CB  SER A 371      25.222   7.923   2.056  1.00 10.620          C  
ATOM   5939  OG  SER A 371      25.579   6.823   2.874  1.00 10.620          O  
ATOM   5940  H   SER A 371      23.705  10.345   1.470  1.00  8.880          H  
ATOM   5941  HA  SER A 371      23.172   7.475   2.067  1.00  9.190          H  
ATOM   5942 1HB  SER A 371      25.362   7.668   1.007  1.00 12.740          H  
ATOM   5943 2HB  SER A 371      25.858   8.741   2.285  1.00 12.740          H  
ATOM   5944  HG  SER A 371      26.445   6.538   2.538  1.00 12.740          H  
ATOM   5945  N   ASN A 372      24.108   7.766   4.571  1.00  8.760          N  
ATOM   5946  CA  ASN A 372      24.116   7.879   6.030  1.00  9.520          C  
ATOM   5947  C   ASN A 372      25.536   7.990   6.599  1.00  9.640          C  
ATOM   5948  O   ASN A 372      25.718   8.404   7.753  1.00 10.270          O  
ATOM   5949  CB  ASN A 372      23.500   6.642   6.677  1.00 13.020          C  
ATOM   5950  CG  ASN A 372      22.059   6.401   6.385  1.00 13.020          C  
ATOM   5951  OD1 ASN A 372      21.257   7.329   6.274  1.00 13.020          O  
ATOM   5952  ND2 ASN A 372      21.706   5.140   6.274  1.00 13.020          N  
ATOM   5953  H   ASN A 372      24.512   6.944   4.138  1.00 10.510          H  
ATOM   5954  HA  ASN A 372      23.562   8.774   6.318  1.00 11.420          H  
ATOM   5955 1HB  ASN A 372      24.065   5.763   6.357  1.00 15.630          H  
ATOM   5956 2HB  ASN A 372      23.618   6.716   7.755  1.00 15.630          H  
ATOM   5957 1HD2 ASN A 372      20.751   4.892   6.099  1.00 15.630          H  
ATOM   5958 2HD2 ASN A 372      22.388   4.416   6.377  1.00 15.630          H  
ATOM   5959  N   MET A 373      26.524   7.538   5.809  1.00  9.090          N  
ATOM   5960  CA  MET A 373      27.903   7.412   6.289  1.00  9.230          C  
ATOM   5961  C   MET A 373      28.943   8.507   6.006  1.00  9.130          C  
ATOM   5962  O   MET A 373      30.077   8.387   6.471  1.00  9.400          O  
ATOM   5963  CB  MET A 373      28.474   6.080   5.840  1.00 12.870          C  
ATOM   5964  CG  MET A 373      27.780   4.876   6.447  1.00 12.870          C  
ATOM   5965  SD  MET A 373      28.454   3.306   5.858  1.00 12.870          S  
ATOM   5966  CE  MET A 373      30.052   3.248   6.690  1.00 12.870          C  
ATOM   5967  H   MET A 373      26.297   7.252   4.862  1.00 10.910          H  
ATOM   5968  HA  MET A 373      27.839   7.345   7.353  1.00 11.080          H  
ATOM   5969 1HB  MET A 373      28.415   6.001   4.755  1.00 15.440          H  
ATOM   5970 2HB  MET A 373      29.514   6.040   6.124  1.00 15.440          H  
ATOM   5971 1HG  MET A 373      27.882   4.914   7.531  1.00 15.440          H  
ATOM   5972 2HG  MET A 373      26.719   4.907   6.207  1.00 15.440          H  
ATOM   5973 1HE  MET A 373      30.564   2.323   6.428  1.00 15.440          H  
ATOM   5974 2HE  MET A 373      30.666   4.091   6.386  1.00 15.440          H  
ATOM   5975 3HE  MET A 373      29.900   3.281   7.772  1.00 15.440          H  
ATOM   5976  N   GLY A 374      28.657   9.505   5.171  1.00  8.720          N  
ATOM   5977  CA  GLY A 374      29.682  10.517   4.867  1.00  8.550          C  
ATOM   5978  C   GLY A 374      30.706  10.073   3.800  1.00  7.860          C  
ATOM   5979  O   GLY A 374      31.587  10.846   3.398  1.00  7.600          O  
ATOM   5980  H   GLY A 374      27.724   9.642   4.786  1.00 10.460          H  
ATOM   5981 1HA  GLY A 374      29.183  11.430   4.543  1.00 10.260          H  
ATOM   5982 2HA  GLY A 374      30.208  10.773   5.784  1.00 10.260          H  
ATOM   5983  N   THR A 375      30.550   8.848   3.298  1.00  7.550          N  
ATOM   5984  CA  THR A 375      31.434   8.254   2.298  1.00  6.950          C  
ATOM   5985  C   THR A 375      31.032   8.847   0.988  1.00  6.260          C  
ATOM   5986  O   THR A 375      31.833   9.442   0.254  1.00  5.940          O  
ATOM   5987  CB  THR A 375      31.200   6.743   2.221  1.00  9.970          C  
ATOM   5988  OG1 THR A 375      29.812   6.522   1.878  1.00  9.970          O  
ATOM   5989  CG2 THR A 375      31.501   6.103   3.568  1.00  9.970          C  
ATOM   5990  H   THR A 375      29.799   8.285   3.669  1.00  9.060          H  
ATOM   5991  HA  THR A 375      32.475   8.493   2.515  1.00  8.340          H  
ATOM   5992  HB  THR A 375      31.835   6.307   1.447  1.00 11.960          H  
ATOM   5993  HG1 THR A 375      29.698   5.594   1.597  1.00 11.960          H  
ATOM   5994 1HG2 THR A 375      31.314   5.031   3.519  1.00 11.960          H  
ATOM   5995 2HG2 THR A 375      32.543   6.280   3.825  1.00 11.960          H  
ATOM   5996 3HG2 THR A 375      30.875   6.541   4.324  1.00 11.960          H  
ATOM   5997  N   ALA A 376      29.736   8.731   0.757  1.00  6.100          N  
ATOM   5998  CA  ALA A 376      29.053   9.285  -0.386  1.00  5.560          C  
ATOM   5999  C   ALA A 376      29.219  10.810  -0.377  1.00  5.700          C  
ATOM   6000  O   ALA A 376      29.252  11.422  -1.435  1.00  5.210          O  
ATOM   6001  CB  ALA A 376      27.589   8.873  -0.376  1.00  8.000          C  
ATOM   6002  H   ALA A 376      29.236   8.151   1.424  1.00  7.320          H  
ATOM   6003  HA  ALA A 376      29.517   8.891  -1.287  1.00  6.670          H  
ATOM   6004 1HB  ALA A 376      27.064   9.271  -1.222  1.00  9.600          H  
ATOM   6005 2HB  ALA A 376      27.524   7.779  -0.393  1.00  9.600          H  
ATOM   6006 3HB  ALA A 376      27.142   9.236   0.489  1.00  9.600          H  
ATOM   6007  N   GLU A 377      29.301  11.435   0.815  1.00  6.390          N  
ATOM   6008  CA  GLU A 377      29.450  12.888   0.920  1.00  6.590          C  
ATOM   6009  C   GLU A 377      30.800  13.329   0.444  1.00  6.330          C  
ATOM   6010  O   GLU A 377      30.896  14.250  -0.370  1.00  6.000          O  
ATOM   6011  CB  GLU A 377      29.296  13.405   2.347  1.00  9.150          C  
ATOM   6012  CG  GLU A 377      29.398  14.908   2.435  1.00  9.150          C  
ATOM   6013  CD  GLU A 377      29.211  15.451   3.798  1.00  9.150          C  
ATOM   6014  OE1 GLU A 377      28.921  14.704   4.702  1.00  9.150          O  
ATOM   6015  OE2 GLU A 377      29.399  16.641   3.947  1.00  9.150          O  
ATOM   6016  H   GLU A 377      29.240  10.888   1.661  1.00  7.670          H  
ATOM   6017  HA  GLU A 377      28.701  13.366   0.291  1.00  7.910          H  
ATOM   6018 1HB  GLU A 377      28.361  13.107   2.775  1.00 10.980          H  
ATOM   6019 2HB  GLU A 377      30.087  12.997   2.967  1.00 10.980          H  
ATOM   6020 1HG  GLU A 377      30.379  15.220   2.087  1.00 10.980          H  
ATOM   6021 2HG  GLU A 377      28.654  15.345   1.768  1.00 10.980          H  
ATOM   6022  N   GLY A 378      31.860  12.704   0.964  1.00  6.530          N  
ATOM   6023  CA  GLY A 378      33.196  13.085   0.548  1.00  6.410          C  
ATOM   6024  C   GLY A 378      33.334  12.850  -0.944  1.00  5.650          C  
ATOM   6025  O   GLY A 378      33.889  13.682  -1.666  1.00  5.420          O  
ATOM   6026  H   GLY A 378      31.737  11.970   1.671  1.00  7.840          H  
ATOM   6027 1HA  GLY A 378      33.370  14.133   0.783  1.00  7.690          H  
ATOM   6028 2HA  GLY A 378      33.931  12.493   1.093  1.00  7.690          H  
ATOM   6029  N   THR A 379      32.754  11.740  -1.410  1.00  5.260          N  
ATOM   6030  CA  THR A 379      32.783  11.362  -2.804  1.00  4.550          C  
ATOM   6031  C   THR A 379      32.033  12.409  -3.638  1.00  4.200          C  
ATOM   6032  O   THR A 379      32.530  12.840  -4.682  1.00  3.800          O  
ATOM   6033  CB  THR A 379      32.174   9.956  -2.972  1.00  6.650          C  
ATOM   6034  OG1 THR A 379      32.929   8.997  -2.207  1.00  6.650          O  
ATOM   6035  CG2 THR A 379      32.219   9.549  -4.416  1.00  6.650          C  
ATOM   6036  H   THR A 379      32.313  11.093  -0.754  1.00  6.310          H  
ATOM   6037  HA  THR A 379      33.820  11.334  -3.137  1.00  5.460          H  
ATOM   6038  HB  THR A 379      31.175   9.963  -2.610  1.00  7.980          H  
ATOM   6039  HG1 THR A 379      32.741   9.133  -1.249  1.00  7.980          H  
ATOM   6040 1HG2 THR A 379      31.801   8.559  -4.523  1.00  7.980          H  
ATOM   6041 2HG2 THR A 379      31.655  10.247  -5.033  1.00  7.980          H  
ATOM   6042 3HG2 THR A 379      33.257   9.543  -4.734  1.00  7.980          H  
ATOM   6043  N   ALA A 380      30.841  12.831  -3.184  1.00  4.450          N  
ATOM   6044  CA  ALA A 380      30.049  13.834  -3.881  1.00  4.330          C  
ATOM   6045  C   ALA A 380      30.796  15.151  -4.000  1.00  4.430          C  
ATOM   6046  O   ALA A 380      30.769  15.797  -5.051  1.00  4.070          O  
ATOM   6047  CB  ALA A 380      28.745  14.089  -3.132  1.00  6.110          C  
ATOM   6048  H   ALA A 380      30.446  12.406  -2.349  1.00  5.340          H  
ATOM   6049  HA  ALA A 380      29.844  13.463  -4.874  1.00  5.200          H  
ATOM   6050 1HB  ALA A 380      28.153  14.825  -3.654  1.00  7.330          H  
ATOM   6051 2HB  ALA A 380      28.184  13.181  -3.039  1.00  7.330          H  
ATOM   6052 3HB  ALA A 380      28.973  14.461  -2.138  1.00  7.330          H  
ATOM   6053  N   ARG A 381      31.485  15.544  -2.928  1.00  4.950          N  
ATOM   6054  CA  ARG A 381      32.243  16.778  -2.937  1.00  5.100          C  
ATOM   6055  C   ARG A 381      33.393  16.706  -3.932  1.00  4.540          C  
ATOM   6056  O   ARG A 381      33.598  17.651  -4.701  1.00  4.280          O  
ATOM   6057  CB  ARG A 381      32.750  17.083  -1.541  1.00  7.080          C  
ATOM   6058  CG  ARG A 381      31.651  17.504  -0.584  1.00  7.080          C  
ATOM   6059  CD  ARG A 381      32.144  17.784   0.779  1.00  7.080          C  
ATOM   6060  NE  ARG A 381      31.043  18.131   1.675  1.00  7.080          N  
ATOM   6061  CZ  ARG A 381      30.470  19.333   1.776  1.00  7.080          C  
ATOM   6062  NH1 ARG A 381      30.877  20.356   1.038  1.00  7.080          N  
ATOM   6063  NH2 ARG A 381      29.491  19.444   2.640  1.00  7.080          N  
ATOM   6064  H   ARG A 381      31.429  14.984  -2.069  1.00  5.940          H  
ATOM   6065  HA  ARG A 381      31.578  17.585  -3.237  1.00  6.120          H  
ATOM   6066 1HB  ARG A 381      33.230  16.197  -1.129  1.00  8.500          H  
ATOM   6067 2HB  ARG A 381      33.496  17.876  -1.585  1.00  8.500          H  
ATOM   6068 1HG  ARG A 381      31.188  18.395  -0.969  1.00  8.500          H  
ATOM   6069 2HG  ARG A 381      30.903  16.723  -0.517  1.00  8.500          H  
ATOM   6070 1HD  ARG A 381      32.623  16.884   1.170  1.00  8.500          H  
ATOM   6071 2HD  ARG A 381      32.863  18.598   0.768  1.00  8.500          H  
ATOM   6072  HE  ARG A 381      30.657  17.406   2.307  1.00  8.500          H  
ATOM   6073 1HH1 ARG A 381      31.634  20.240   0.385  1.00  8.500          H  
ATOM   6074 2HH1 ARG A 381      30.445  21.262   1.124  1.00  8.500          H  
ATOM   6075 1HH2 ARG A 381      29.235  18.598   3.183  1.00  8.500          H  
ATOM   6076 2HH2 ARG A 381      29.010  20.316   2.771  1.00  8.500          H  
ATOM   6077  N   ASP A 382      34.106  15.567  -3.969  1.00  4.410          N  
ATOM   6078  CA  ASP A 382      35.203  15.417  -4.913  1.00  4.030          C  
ATOM   6079  C   ASP A 382      34.682  15.470  -6.340  1.00  3.310          C  
ATOM   6080  O   ASP A 382      35.283  16.119  -7.202  1.00  3.050          O  
ATOM   6081  CB  ASP A 382      35.912  14.068  -4.731  1.00  5.790          C  
ATOM   6082  CG  ASP A 382      36.772  13.920  -3.466  1.00  5.790          C  
ATOM   6083  OD1 ASP A 382      37.094  14.891  -2.823  1.00  5.790          O  
ATOM   6084  OD2 ASP A 382      37.113  12.799  -3.172  1.00  5.790          O  
ATOM   6085  H   ASP A 382      33.924  14.828  -3.281  1.00  5.290          H  
ATOM   6086  HA  ASP A 382      35.912  16.233  -4.762  1.00  4.840          H  
ATOM   6087 1HB  ASP A 382      35.154  13.281  -4.709  1.00  6.950          H  
ATOM   6088 2HB  ASP A 382      36.543  13.876  -5.597  1.00  6.950          H  
ATOM   6089  N   LEU A 383      33.534  14.827  -6.583  1.00  3.040          N  
ATOM   6090  CA  LEU A 383      32.977  14.775  -7.921  1.00  2.470          C  
ATOM   6091  C   LEU A 383      32.598  16.173  -8.368  1.00  2.550          C  
ATOM   6092  O   LEU A 383      32.833  16.559  -9.523  1.00  2.210          O  
ATOM   6093  CB  LEU A 383      31.759  13.831  -7.947  1.00  3.690          C  
ATOM   6094  CG  LEU A 383      31.072  13.564  -9.316  1.00  3.690          C  
ATOM   6095  CD1 LEU A 383      32.078  12.945 -10.295  1.00  3.690          C  
ATOM   6096  CD2 LEU A 383      29.903  12.599  -9.093  1.00  3.690          C  
ATOM   6097  H   LEU A 383      33.083  14.294  -5.831  1.00  3.650          H  
ATOM   6098  HA  LEU A 383      33.743  14.394  -8.582  1.00  2.960          H  
ATOM   6099 1HB  LEU A 383      32.056  12.874  -7.523  1.00  4.420          H  
ATOM   6100 2HB  LEU A 383      31.008  14.254  -7.286  1.00  4.420          H  
ATOM   6101  HG  LEU A 383      30.707  14.497  -9.740  1.00  4.420          H  
ATOM   6102 1HD1 LEU A 383      31.585  12.751 -11.249  1.00  4.420          H  
ATOM   6103 2HD1 LEU A 383      32.902  13.624 -10.459  1.00  4.420          H  
ATOM   6104 3HD1 LEU A 383      32.452  12.013  -9.882  1.00  4.420          H  
ATOM   6105 1HD2 LEU A 383      29.414  12.393 -10.031  1.00  4.420          H  
ATOM   6106 2HD2 LEU A 383      30.274  11.666  -8.670  1.00  4.420          H  
ATOM   6107 3HD2 LEU A 383      29.195  13.043  -8.411  1.00  4.420          H  
ATOM   6108  N   ALA A 384      31.997  16.941  -7.462  1.00  3.110          N  
ATOM   6109  CA  ALA A 384      31.630  18.288  -7.801  1.00  3.340          C  
ATOM   6110  C   ALA A 384      32.879  19.102  -8.147  1.00  3.130          C  
ATOM   6111  O   ALA A 384      32.937  19.716  -9.200  1.00  2.900          O  
ATOM   6112  CB  ALA A 384      30.866  18.920  -6.641  1.00  4.580          C  
ATOM   6113  H   ALA A 384      31.762  16.564  -6.540  1.00  3.730          H  
ATOM   6114  HA  ALA A 384      30.988  18.261  -8.680  1.00  4.010          H  
ATOM   6115 1HB  ALA A 384      30.560  19.916  -6.881  1.00  5.500          H  
ATOM   6116 2HB  ALA A 384      29.987  18.329  -6.421  1.00  5.500          H  
ATOM   6117 3HB  ALA A 384      31.507  18.943  -5.761  1.00  5.500          H  
ATOM   6118  N   ASP A 385      33.965  18.993  -7.377  1.00  3.300          N  
ATOM   6119  CA  ASP A 385      35.151  19.786  -7.716  1.00  3.250          C  
ATOM   6120  C   ASP A 385      35.715  19.451  -9.103  1.00  2.670          C  
ATOM   6121  O   ASP A 385      36.117  20.336  -9.866  1.00  2.510          O  
ATOM   6122  CB  ASP A 385      36.255  19.604  -6.673  1.00  4.570          C  
ATOM   6123  CG  ASP A 385      35.983  20.294  -5.325  1.00  4.570          C  
ATOM   6124  OD1 ASP A 385      35.081  21.097  -5.226  1.00  4.570          O  
ATOM   6125  OD2 ASP A 385      36.720  20.028  -4.408  1.00  4.570          O  
ATOM   6126  H   ASP A 385      33.933  18.447  -6.508  1.00  3.960          H  
ATOM   6127  HA  ASP A 385      34.861  20.834  -7.715  1.00  3.900          H  
ATOM   6128 1HB  ASP A 385      36.384  18.533  -6.484  1.00  5.480          H  
ATOM   6129 2HB  ASP A 385      37.197  19.978  -7.074  1.00  5.480          H  
ATOM   6130  N   ILE A 386      35.669  18.170  -9.473  1.00  2.440          N  
ATOM   6131  CA  ILE A 386      36.161  17.688 -10.770  1.00  2.180          C  
ATOM   6132  C   ILE A 386      35.421  18.372 -11.918  1.00  1.840          C  
ATOM   6133  O   ILE A 386      36.029  18.758 -12.936  1.00  1.920          O  
ATOM   6134  CB  ILE A 386      36.046  16.148 -10.881  1.00  3.160          C  
ATOM   6135  CG1 ILE A 386      37.064  15.501  -9.895  1.00  3.160          C  
ATOM   6136  CG2 ILE A 386      36.293  15.686 -12.348  1.00  3.160          C  
ATOM   6137  CD1 ILE A 386      36.869  14.009  -9.653  1.00  3.160          C  
ATOM   6138  H   ILE A 386      35.346  17.492  -8.773  1.00  2.930          H  
ATOM   6139  HA  ILE A 386      37.213  17.943 -10.851  1.00  2.620          H  
ATOM   6140  HB  ILE A 386      35.050  15.835 -10.571  1.00  3.790          H  
ATOM   6141 1HG1 ILE A 386      38.068  15.653 -10.288  1.00  3.790          H  
ATOM   6142 2HG1 ILE A 386      36.995  16.011  -8.941  1.00  3.790          H  
ATOM   6143 1HG2 ILE A 386      36.216  14.612 -12.425  1.00  3.790          H  
ATOM   6144 2HG2 ILE A 386      35.557  16.132 -13.013  1.00  3.790          H  
ATOM   6145 3HG2 ILE A 386      37.292  15.996 -12.658  1.00  3.790          H  
ATOM   6146 1HD1 ILE A 386      37.627  13.655  -8.953  1.00  3.790          H  
ATOM   6147 2HD1 ILE A 386      35.885  13.833  -9.237  1.00  3.790          H  
ATOM   6148 3HD1 ILE A 386      36.970  13.481 -10.575  1.00  3.790          H  
ATOM   6149  N   ALA A 387      34.124  18.567 -11.723  1.00  1.790          N  
ATOM   6150  CA  ALA A 387      33.249  19.150 -12.718  1.00  1.990          C  
ATOM   6151  C   ALA A 387      33.770  20.457 -13.302  1.00  2.040          C  
ATOM   6152  O   ALA A 387      33.482  20.754 -14.467  1.00  2.320          O  
ATOM   6153  CB  ALA A 387      31.899  19.426 -12.110  1.00  2.710          C  
ATOM   6154  H   ALA A 387      33.711  18.228 -10.842  1.00  2.150          H  
ATOM   6155  HA  ALA A 387      33.147  18.424 -13.515  1.00  2.390          H  
ATOM   6156 1HB  ALA A 387      31.225  19.807 -12.858  1.00  3.250          H  
ATOM   6157 2HB  ALA A 387      31.516  18.511 -11.687  1.00  3.250          H  
ATOM   6158 3HB  ALA A 387      32.009  20.158 -11.338  1.00  3.250          H  
ATOM   6159  N   MET A 388      34.549  21.251 -12.552  1.00  2.000          N  
ATOM   6160  CA  MET A 388      34.988  22.501 -13.149  1.00  2.090          C  
ATOM   6161  C   MET A 388      35.846  22.281 -14.412  1.00  2.010          C  
ATOM   6162  O   MET A 388      35.703  23.025 -15.385  1.00  2.240          O  
ATOM   6163  CB  MET A 388      35.782  23.334 -12.152  1.00  2.890          C  
ATOM   6164  CG  MET A 388      36.099  24.771 -12.627  1.00  2.890          C  
ATOM   6165  SD  MET A 388      34.655  25.863 -12.699  1.00  2.890          S  
ATOM   6166  CE  MET A 388      34.215  25.898 -14.453  1.00  2.890          C  
ATOM   6167  H   MET A 388      34.845  20.998 -11.600  1.00  2.400          H  
ATOM   6168  HA  MET A 388      34.097  23.054 -13.434  1.00  2.510          H  
ATOM   6169 1HB  MET A 388      35.232  23.396 -11.212  1.00  3.470          H  
ATOM   6170 2HB  MET A 388      36.727  22.833 -11.937  1.00  3.470          H  
ATOM   6171 1HG  MET A 388      36.818  25.209 -11.949  1.00  3.470          H  
ATOM   6172 2HG  MET A 388      36.555  24.747 -13.618  1.00  3.470          H  
ATOM   6173 1HE  MET A 388      33.356  26.549 -14.598  1.00  3.470          H  
ATOM   6174 2HE  MET A 388      35.059  26.280 -15.031  1.00  3.470          H  
ATOM   6175 3HE  MET A 388      33.967  24.900 -14.805  1.00  3.470          H  
ATOM   6176  N   SER A 389      36.715  21.243 -14.446  1.00  2.030          N  
ATOM   6177  CA  SER A 389      37.587  21.035 -15.621  1.00  2.440          C  
ATOM   6178  C   SER A 389      36.755  20.404 -16.719  1.00  2.780          C  
ATOM   6179  O   SER A 389      37.088  20.410 -17.911  1.00  3.310          O  
ATOM   6180  CB  SER A 389      38.782  20.153 -15.293  1.00  3.250          C  
ATOM   6181  OG  SER A 389      38.392  18.831 -15.073  1.00  3.250          O  
ATOM   6182  H   SER A 389      36.762  20.575 -13.673  1.00  2.440          H  
ATOM   6183  HA  SER A 389      37.953  22.003 -15.972  1.00  2.930          H  
ATOM   6184 1HB  SER A 389      39.503  20.193 -16.115  1.00  3.900          H  
ATOM   6185 2HB  SER A 389      39.280  20.539 -14.407  1.00  3.900          H  
ATOM   6186  HG  SER A 389      39.180  18.379 -14.756  1.00  3.900          H  
ATOM   6187  N   LYS A 390      35.591  19.924 -16.318  1.00  2.820          N  
ATOM   6188  CA  LYS A 390      34.658  19.304 -17.228  1.00  3.510          C  
ATOM   6189  C   LYS A 390      33.695  20.372 -17.777  1.00  3.720          C  
ATOM   6190  O   LYS A 390      32.688  20.049 -18.395  1.00  4.460          O  
ATOM   6191  CB  LYS A 390      33.932  18.162 -16.529  1.00  4.640          C  
ATOM   6192  CG  LYS A 390      34.917  17.140 -15.887  1.00  4.640          C  
ATOM   6193  CD  LYS A 390      35.786  16.356 -16.870  1.00  4.640          C  
ATOM   6194  CE  LYS A 390      36.739  15.432 -16.080  1.00  4.640          C  
ATOM   6195  NZ  LYS A 390      37.713  14.669 -16.943  1.00  4.640          N  
ATOM   6196  H   LYS A 390      35.404  19.927 -15.306  1.00  3.380          H  
ATOM   6197  HA  LYS A 390      35.211  18.906 -18.076  1.00  4.210          H  
ATOM   6198 1HB  LYS A 390      33.276  18.556 -15.773  1.00  5.570          H  
ATOM   6199 2HB  LYS A 390      33.317  17.628 -17.251  1.00  5.570          H  
ATOM   6200 1HG  LYS A 390      35.597  17.693 -15.243  1.00  5.570          H  
ATOM   6201 2HG  LYS A 390      34.386  16.469 -15.262  1.00  5.570          H  
ATOM   6202 1HD  LYS A 390      35.167  15.775 -17.548  1.00  5.570          H  
ATOM   6203 2HD  LYS A 390      36.387  17.041 -17.444  1.00  5.570          H  
ATOM   6204 1HE  LYS A 390      37.309  16.064 -15.401  1.00  5.570          H  
ATOM   6205 2HE  LYS A 390      36.159  14.727 -15.495  1.00  5.570          H  
ATOM   6206 1HZ  LYS A 390      38.322  14.133 -16.331  1.00  5.570          H  
ATOM   6207 2HZ  LYS A 390      37.243  14.035 -17.586  1.00  5.570          H  
ATOM   6208 3HZ  LYS A 390      38.277  15.321 -17.470  1.00  5.570          H  
ATOM   6209  N   GLY A 391      33.982  21.659 -17.524  1.00  3.270          N  
ATOM   6210  CA  GLY A 391      33.192  22.745 -18.092  1.00  3.640          C  
ATOM   6211  C   GLY A 391      31.921  23.119 -17.351  1.00  3.840          C  
ATOM   6212  O   GLY A 391      31.136  23.934 -17.845  1.00  4.380          O  
ATOM   6213  H   GLY A 391      34.785  21.911 -16.939  1.00  3.920          H  
ATOM   6214 1HA  GLY A 391      33.832  23.625 -18.154  1.00  4.370          H  
ATOM   6215 2HA  GLY A 391      32.936  22.487 -19.117  1.00  4.370          H  
ATOM   6216  N   PHE A 392      31.694  22.540 -16.186  1.00  3.560          N  
ATOM   6217  CA  PHE A 392      30.486  22.834 -15.447  1.00  3.930          C  
ATOM   6218  C   PHE A 392      30.812  23.371 -14.080  1.00  3.680          C  
ATOM   6219  O   PHE A 392      31.137  22.590 -13.187  1.00  3.360          O  
ATOM   6220  CB  PHE A 392      29.702  21.582 -15.145  1.00  5.350          C  
ATOM   6221  CG  PHE A 392      29.214  20.731 -16.241  1.00  5.350          C  
ATOM   6222  CD1 PHE A 392      30.054  19.791 -16.769  1.00  5.350          C  
ATOM   6223  CD2 PHE A 392      27.906  20.785 -16.691  1.00  5.350          C  
ATOM   6224  CE1 PHE A 392      29.626  18.942 -17.722  1.00  5.350          C  
ATOM   6225  CE2 PHE A 392      27.472  19.925 -17.638  1.00  5.350          C  
ATOM   6226  CZ  PHE A 392      28.329  19.002 -18.152  1.00  5.350          C  
ATOM   6227  H   PHE A 392      32.372  21.881 -15.797  1.00  4.270          H  
ATOM   6228  HA  PHE A 392      29.884  23.562 -15.992  1.00  4.720          H  
ATOM   6229 1HB  PHE A 392      30.298  20.955 -14.506  1.00  6.420          H  
ATOM   6230 2HB  PHE A 392      28.853  21.905 -14.578  1.00  6.420          H  
ATOM   6231  HD1 PHE A 392      31.084  19.730 -16.415  1.00  6.420          H  
ATOM   6232  HD2 PHE A 392      27.214  21.501 -16.275  1.00  6.420          H  
ATOM   6233  HE1 PHE A 392      30.318  18.214 -18.136  1.00  6.420          H  
ATOM   6234  HE2 PHE A 392      26.441  19.968 -17.988  1.00  6.420          H  
ATOM   6235  HZ  PHE A 392      27.976  18.324 -18.912  1.00  6.420          H  
ATOM   6236  N   ALA A 393      30.701  24.671 -13.850  1.00  4.070          N  
ATOM   6237  CA  ALA A 393      30.999  25.089 -12.495  1.00  4.100          C  
ATOM   6238  C   ALA A 393      30.080  24.265 -11.565  1.00  4.380          C  
ATOM   6239  O   ALA A 393      28.903  24.053 -11.906  1.00  4.850          O  
ATOM   6240  CB  ALA A 393      30.805  26.575 -12.309  1.00  5.730          C  
ATOM   6241  H   ALA A 393      30.469  25.328 -14.585  1.00  4.880          H  
ATOM   6242  HA  ALA A 393      32.029  24.864 -12.305  1.00  4.920          H  
ATOM   6243 1HB  ALA A 393      31.045  26.859 -11.278  1.00  6.870          H  
ATOM   6244 2HB  ALA A 393      31.465  27.117 -12.984  1.00  6.870          H  
ATOM   6245 3HB  ALA A 393      29.807  26.833 -12.524  1.00  6.870          H  
ATOM   6246  N   PRO A 394      30.622  23.655 -10.499  1.00  4.140          N  
ATOM   6247  CA  PRO A 394      29.946  22.842  -9.502  1.00  4.410          C  
ATOM   6248  C   PRO A 394      29.214  23.475  -8.349  1.00  5.210          C  
ATOM   6249  O   PRO A 394      29.662  24.489  -7.803  1.00  5.680          O  
ATOM   6250  CB  PRO A 394      31.090  22.064  -8.919  1.00  6.620          C  
ATOM   6251  CG  PRO A 394      32.272  22.986  -8.995  1.00  6.620          C  
ATOM   6252  CD  PRO A 394      32.090  23.741 -10.269  1.00  6.620          C  
ATOM   6253  HA  PRO A 394      29.269  22.149 -10.036  1.00  5.290          H  
ATOM   6254 1HB  PRO A 394      30.854  21.813  -7.888  1.00  7.940          H  
ATOM   6255 2HB  PRO A 394      31.178  21.150  -9.465  1.00  7.940          H  
ATOM   6256 1HG  PRO A 394      32.314  23.642  -8.108  1.00  7.940          H  
ATOM   6257 2HG  PRO A 394      33.201  22.390  -8.995  1.00  7.940          H  
ATOM   6258 1HD  PRO A 394      32.422  24.791 -10.128  1.00  7.940          H  
ATOM   6259 2HD  PRO A 394      32.634  23.209 -11.068  1.00  7.940          H  
ATOM   6260  N   GLN A 395      28.247  22.722  -7.842  1.00  5.410          N  
ATOM   6261  CA  GLN A 395      27.639  22.904  -6.523  1.00  6.100          C  
ATOM   6262  C   GLN A 395      27.387  21.512  -5.910  1.00  6.160          C  
ATOM   6263  O   GLN A 395      27.242  20.538  -6.653  1.00  5.860          O  
ATOM   6264  CB  GLN A 395      26.341  23.719  -6.605  1.00  8.260          C  
ATOM   6265  CG  GLN A 395      25.296  23.083  -7.447  1.00  8.260          C  
ATOM   6266  CD  GLN A 395      23.987  23.838  -7.512  1.00  8.260          C  
ATOM   6267  OE1 GLN A 395      23.287  23.896  -6.493  1.00  8.260          O  
ATOM   6268  NE2 GLN A 395      23.636  24.408  -8.664  1.00  8.260          N  
ATOM   6269  H   GLN A 395      27.893  21.984  -8.461  1.00  6.490          H  
ATOM   6270  HA  GLN A 395      28.340  23.436  -5.882  1.00  7.320          H  
ATOM   6271 1HB  GLN A 395      25.934  23.862  -5.604  1.00  9.920          H  
ATOM   6272 2HB  GLN A 395      26.551  24.700  -7.017  1.00  9.920          H  
ATOM   6273 1HG  GLN A 395      25.684  22.975  -8.467  1.00  9.920          H  
ATOM   6274 2HG  GLN A 395      25.092  22.119  -7.017  1.00  9.920          H  
ATOM   6275 1HE2 GLN A 395      22.767  24.911  -8.728  1.00  9.920          H  
ATOM   6276 2HE2 GLN A 395      24.248  24.380  -9.508  1.00  9.920          H  
ATOM   6277  N   VAL A 396      27.361  21.404  -4.579  1.00  6.680          N  
ATOM   6278  CA  VAL A 396      27.080  20.115  -3.925  1.00  6.960          C  
ATOM   6279  C   VAL A 396      25.979  20.281  -2.864  1.00  7.710          C  
ATOM   6280  O   VAL A 396      25.980  21.271  -2.125  1.00  8.320          O  
ATOM   6281  CB  VAL A 396      28.398  19.515  -3.350  1.00  9.630          C  
ATOM   6282  CG1 VAL A 396      29.005  20.442  -2.292  1.00  9.630          C  
ATOM   6283  CG2 VAL A 396      28.149  18.096  -2.783  1.00  9.630          C  
ATOM   6284  H   VAL A 396      27.494  22.230  -4.011  1.00  8.020          H  
ATOM   6285  HA  VAL A 396      26.714  19.423  -4.677  1.00  8.350          H  
ATOM   6286  HB  VAL A 396      29.119  19.441  -4.163  1.00 11.560          H  
ATOM   6287 1HG1 VAL A 396      29.936  20.024  -1.943  1.00 11.560          H  
ATOM   6288 2HG1 VAL A 396      29.195  21.417  -2.730  1.00 11.560          H  
ATOM   6289 3HG1 VAL A 396      28.323  20.550  -1.449  1.00 11.560          H  
ATOM   6290 1HG2 VAL A 396      29.084  17.678  -2.422  1.00 11.560          H  
ATOM   6291 2HG2 VAL A 396      27.438  18.137  -1.959  1.00 11.560          H  
ATOM   6292 3HG2 VAL A 396      27.753  17.456  -3.572  1.00 11.560          H  
ATOM   6293  N   ALA A 397      25.044  19.321  -2.786  1.00  7.720          N  
ATOM   6294  CA  ALA A 397      23.936  19.427  -1.820  1.00  8.470          C  
ATOM   6295  C   ALA A 397      23.266  18.103  -1.429  1.00  8.500          C  
ATOM   6296  O   ALA A 397      23.407  17.099  -2.118  1.00  7.960          O  
ATOM   6297  CB  ALA A 397      22.872  20.323  -2.395  1.00 11.560          C  
ATOM   6298  H   ALA A 397      25.117  18.531  -3.437  1.00  9.260          H  
ATOM   6299  HA  ALA A 397      24.337  19.877  -0.913  1.00 10.160          H  
ATOM   6300 1HB  ALA A 397      22.077  20.443  -1.662  1.00 13.870          H  
ATOM   6301 2HB  ALA A 397      23.305  21.295  -2.632  1.00 13.870          H  
ATOM   6302 3HB  ALA A 397      22.469  19.872  -3.298  1.00 13.870          H  
ATOM   6303  N   THR A 398      22.530  18.119  -0.311  1.00  9.170          N  
ATOM   6304  CA  THR A 398      21.735  16.968   0.135  1.00  9.350          C  
ATOM   6305  C   THR A 398      20.636  16.599  -0.878  1.00  9.530          C  
ATOM   6306  O   THR A 398      19.799  17.440  -1.249  1.00  9.890          O  
ATOM   6307  CB  THR A 398      21.097  17.264   1.516  1.00 13.020          C  
ATOM   6308  OG1 THR A 398      22.132  17.570   2.466  1.00 13.020          O  
ATOM   6309  CG2 THR A 398      20.315  16.042   2.012  1.00 13.020          C  
ATOM   6310  H   THR A 398      22.499  18.958   0.253  1.00 11.000          H  
ATOM   6311  HA  THR A 398      22.394  16.107   0.241  1.00 11.220          H  
ATOM   6312  HB  THR A 398      20.432  18.115   1.431  1.00 15.620          H  
ATOM   6313  HG1 THR A 398      21.736  17.880   3.288  1.00 15.620          H  
ATOM   6314 1HG2 THR A 398      19.882  16.259   2.987  1.00 15.620          H  
ATOM   6315 2HG2 THR A 398      19.518  15.793   1.324  1.00 15.620          H  
ATOM   6316 3HG2 THR A 398      20.992  15.202   2.099  1.00 15.620          H  
ATOM   6317  N   LEU A 399      20.588  15.315  -1.251  1.00  9.330          N  
ATOM   6318  CA  LEU A 399      19.660  14.776  -2.245  1.00  9.420          C  
ATOM   6319  C   LEU A 399      18.211  15.025  -1.833  1.00 10.200          C  
ATOM   6320  O   LEU A 399      17.448  15.699  -2.535  1.00 10.430          O  
ATOM   6321  CB  LEU A 399      20.003  13.273  -2.388  1.00 13.150          C  
ATOM   6322  CG  LEU A 399      19.233  12.336  -3.314  1.00 13.150          C  
ATOM   6323  CD1 LEU A 399      19.379  12.758  -4.687  1.00 13.150          C  
ATOM   6324  CD2 LEU A 399      19.807  10.972  -3.169  1.00 13.150          C  
ATOM   6325  H   LEU A 399      21.263  14.660  -0.841  1.00 11.200          H  
ATOM   6326  HA  LEU A 399      19.831  15.286  -3.182  1.00 11.300          H  
ATOM   6327 1HB  LEU A 399      21.042  13.213  -2.695  1.00 15.780          H  
ATOM   6328 2HB  LEU A 399      19.945  12.835  -1.404  1.00 15.780          H  
ATOM   6329  HG  LEU A 399      18.176  12.325  -3.049  1.00 15.780          H  
ATOM   6330 1HD1 LEU A 399      18.877  12.087  -5.336  1.00 15.780          H  
ATOM   6331 2HD1 LEU A 399      18.964  13.695  -4.780  1.00 15.780          H  
ATOM   6332 3HD1 LEU A 399      20.414  12.783  -4.946  1.00 15.780          H  
ATOM   6333 1HD2 LEU A 399      19.285  10.283  -3.815  1.00 15.780          H  
ATOM   6334 2HD2 LEU A 399      20.861  10.999  -3.439  1.00 15.780          H  
ATOM   6335 3HD2 LEU A 399      19.701  10.662  -2.146  1.00 15.780          H  
ATOM   6336  N   ASP A 400      17.847  14.631  -0.621  1.00 10.750          N  
ATOM   6337  CA  ASP A 400      16.493  14.919  -0.166  1.00 11.480          C  
ATOM   6338  C   ASP A 400      16.092  16.384  -0.077  1.00 11.720          C  
ATOM   6339  O   ASP A 400      14.894  16.673  -0.086  1.00 12.050          O  
ATOM   6340  CB  ASP A 400      16.183  14.328   1.200  1.00 15.780          C  
ATOM   6341  CG  ASP A 400      15.944  12.886   1.176  1.00 15.780          C  
ATOM   6342  OD1 ASP A 400      15.891  12.314   0.109  1.00 15.780          O  
ATOM   6343  OD2 ASP A 400      15.657  12.344   2.218  1.00 15.780          O  
ATOM   6344  H   ASP A 400      18.465  14.028  -0.065  1.00 12.900          H  
ATOM   6345  HA  ASP A 400      15.815  14.452  -0.878  1.00 13.780          H  
ATOM   6346 1HB  ASP A 400      17.022  14.525   1.870  1.00 18.940          H  
ATOM   6347 2HB  ASP A 400      15.311  14.829   1.621  1.00 18.940          H  
ATOM   6348  N   SER A 401      17.026  17.325   0.087  1.00 11.710          N  
ATOM   6349  CA  SER A 401      16.567  18.690   0.258  1.00 12.130          C  
ATOM   6350  C   SER A 401      15.965  19.248  -1.014  1.00 11.880          C  
ATOM   6351  O   SER A 401      14.894  19.857  -0.976  1.00 12.290          O  
ATOM   6352  CB  SER A 401      17.700  19.589   0.722  1.00 16.810          C  
ATOM   6353  OG  SER A 401      18.132  19.249   2.016  1.00 16.810          O  
ATOM   6354  H   SER A 401      18.025  17.142   0.038  1.00 14.050          H  
ATOM   6355  HA  SER A 401      15.793  18.694   1.027  1.00 14.560          H  
ATOM   6356 1HB  SER A 401      18.534  19.506   0.022  1.00 20.180          H  
ATOM   6357 2HB  SER A 401      17.364  20.625   0.710  1.00 20.180          H  
ATOM   6358  HG  SER A 401      18.826  19.877   2.234  1.00 20.180          H  
ATOM   6359  N   HIS A 402      16.637  19.034  -2.152  1.00 11.330          N  
ATOM   6360  CA  HIS A 402      16.101  19.623  -3.389  1.00 11.170          C  
ATOM   6361  C   HIS A 402      15.980  18.750  -4.643  1.00 11.160          C  
ATOM   6362  O   HIS A 402      15.532  19.244  -5.677  1.00 11.310          O  
ATOM   6363  CB  HIS A 402      16.915  20.847  -3.754  1.00 15.700          C  
ATOM   6364  CG  HIS A 402      16.863  21.932  -2.761  1.00 15.700          C  
ATOM   6365  ND1 HIS A 402      15.777  22.769  -2.628  1.00 15.700          N  
ATOM   6366  CD2 HIS A 402      17.753  22.314  -1.826  1.00 15.700          C  
ATOM   6367  CE1 HIS A 402      16.020  23.637  -1.656  1.00 15.700          C  
ATOM   6368  NE2 HIS A 402      17.220  23.372  -1.163  1.00 15.700          N  
ATOM   6369  H   HIS A 402      17.530  18.522  -2.104  1.00 13.600          H  
ATOM   6370  HA  HIS A 402      15.091  19.972  -3.181  1.00 13.400          H  
ATOM   6371 1HB  HIS A 402      17.945  20.553  -3.890  1.00 18.840          H  
ATOM   6372 2HB  HIS A 402      16.542  21.245  -4.677  1.00 18.840          H  
ATOM   6373  HD1 HIS A 402      14.850  22.613  -3.047  1.00 18.840          H  
ATOM   6374  HD2 HIS A 402      18.732  21.943  -1.546  1.00 18.840          H  
ATOM   6375  HE1 HIS A 402      15.288  24.401  -1.385  1.00 18.840          H  
ATOM   6376  N   ALA A 403      16.309  17.467  -4.589  1.00 11.150          N  
ATOM   6377  CA  ALA A 403      16.288  16.636  -5.792  1.00 11.230          C  
ATOM   6378  C   ALA A 403      14.911  16.574  -6.490  1.00 11.600          C  
ATOM   6379  O   ALA A 403      14.822  16.445  -7.715  1.00 11.830          O  
ATOM   6380  CB  ALA A 403      16.775  15.280  -5.432  1.00 15.690          C  
ATOM   6381  H   ALA A 403      16.659  17.046  -3.724  1.00 13.380          H  
ATOM   6382  HA  ALA A 403      17.000  17.066  -6.487  1.00 13.480          H  
ATOM   6383 1HB  ALA A 403      16.850  14.660  -6.315  1.00 18.830          H  
ATOM   6384 2HB  ALA A 403      17.724  15.411  -4.993  1.00 18.830          H  
ATOM   6385 3HB  ALA A 403      16.110  14.841  -4.712  1.00 18.830          H  
ATOM   6386  N   GLY A 404      13.817  16.692  -5.743  1.00 11.800          N  
ATOM   6387  CA  GLY A 404      12.490  16.656  -6.366  1.00 12.240          C  
ATOM   6388  C   GLY A 404      12.257  17.832  -7.346  1.00 12.040          C  
ATOM   6389  O   GLY A 404      11.306  17.820  -8.128  1.00 12.340          O  
ATOM   6390  H   GLY A 404      13.898  16.780  -4.735  1.00 14.160          H  
ATOM   6391 1HA  GLY A 404      12.370  15.714  -6.896  1.00 14.690          H  
ATOM   6392 2HA  GLY A 404      11.726  16.674  -5.589  1.00 14.690          H  
ATOM   6393  N   ASN A 405      13.107  18.872  -7.281  1.00 11.610          N  
ATOM   6394  CA  ASN A 405      12.996  20.044  -8.141  1.00 11.460          C  
ATOM   6395  C   ASN A 405      14.254  20.338  -8.977  1.00 10.870          C  
ATOM   6396  O   ASN A 405      14.575  21.502  -9.238  1.00 10.870          O  
ATOM   6397  CB  ASN A 405      12.634  21.264  -7.332  1.00 16.100          C  
ATOM   6398  CG  ASN A 405      11.243  21.217  -6.752  1.00 16.100          C  
ATOM   6399  OD1 ASN A 405      10.267  20.956  -7.466  1.00 16.100          O  
ATOM   6400  ND2 ASN A 405      11.127  21.496  -5.481  1.00 16.100          N  
ATOM   6401  H   ASN A 405      13.893  18.837  -6.629  1.00 13.930          H  
ATOM   6402  HA  ASN A 405      12.192  19.861  -8.854  1.00 13.750          H  
ATOM   6403 1HB  ASN A 405      13.350  21.367  -6.515  1.00 19.320          H  
ATOM   6404 2HB  ASN A 405      12.716  22.128  -7.960  1.00 19.320          H  
ATOM   6405 1HD2 ASN A 405      10.228  21.496  -5.048  1.00 19.320          H  
ATOM   6406 2HD2 ASN A 405      11.947  21.740  -4.934  1.00 19.320          H  
ATOM   6407  N   LEU A 406      14.962  19.299  -9.412  1.00 10.480          N  
ATOM   6408  CA  LEU A 406      16.159  19.522 -10.228  1.00 10.030          C  
ATOM   6409  C   LEU A 406      15.846  20.266 -11.525  1.00 10.110          C  
ATOM   6410  O   LEU A 406      14.875  19.941 -12.200  1.00 10.140          O  
ATOM   6411  CB  LEU A 406      16.773  18.165 -10.569  1.00 14.220          C  
ATOM   6412  CG  LEU A 406      17.350  17.450  -9.393  1.00 14.220          C  
ATOM   6413  CD1 LEU A 406      17.656  15.991  -9.763  1.00 14.220          C  
ATOM   6414  CD2 LEU A 406      18.583  18.180  -8.903  1.00 14.220          C  
ATOM   6415  H   LEU A 406      14.698  18.352  -9.123  1.00 12.580          H  
ATOM   6416  HA  LEU A 406      16.816  20.118  -9.637  1.00 12.040          H  
ATOM   6417 1HB  LEU A 406      16.004  17.533 -11.003  1.00 17.070          H  
ATOM   6418 2HB  LEU A 406      17.558  18.304 -11.312  1.00 17.070          H  
ATOM   6419  HG  LEU A 406      16.654  17.458  -8.626  1.00 17.070          H  
ATOM   6420 1HD1 LEU A 406      18.053  15.471  -8.890  1.00 17.070          H  
ATOM   6421 2HD1 LEU A 406      16.729  15.506 -10.078  1.00 17.070          H  
ATOM   6422 3HD1 LEU A 406      18.360  15.943 -10.565  1.00 17.070          H  
ATOM   6423 1HD2 LEU A 406      18.956  17.685  -8.071  1.00 17.070          H  
ATOM   6424 2HD2 LEU A 406      19.323  18.200  -9.669  1.00 17.070          H  
ATOM   6425 3HD2 LEU A 406      18.362  19.177  -8.608  1.00 17.070          H  
ATOM   6426  N   PRO A 407      16.684  21.256 -11.914  1.00 10.330          N  
ATOM   6427  CA  PRO A 407      16.501  22.084 -13.086  1.00 10.520          C  
ATOM   6428  C   PRO A 407      16.514  21.235 -14.328  1.00 10.270          C  
ATOM   6429  O   PRO A 407      17.471  20.492 -14.564  1.00 10.570          O  
ATOM   6430  CB  PRO A 407      17.718  23.015 -13.038  1.00 15.780          C  
ATOM   6431  CG  PRO A 407      18.750  22.266 -12.216  1.00 15.780          C  
ATOM   6432  CD  PRO A 407      17.963  21.483 -11.218  1.00 15.780          C  
ATOM   6433  HA  PRO A 407      15.556  22.645 -12.996  1.00 12.620          H  
ATOM   6434 1HB  PRO A 407      18.078  23.248 -14.055  1.00 18.940          H  
ATOM   6435 2HB  PRO A 407      17.447  23.975 -12.581  1.00 18.940          H  
ATOM   6436 1HG  PRO A 407      19.362  21.630 -12.877  1.00 18.940          H  
ATOM   6437 2HG  PRO A 407      19.444  22.985 -11.749  1.00 18.940          H  
ATOM   6438 1HD  PRO A 407      18.497  20.547 -11.014  1.00 18.940          H  
ATOM   6439 2HD  PRO A 407      17.815  22.097 -10.343  1.00 18.940          H  
ATOM   6440  N   ARG A 408      15.641  21.525 -15.266  1.00  9.880          N  
ATOM   6441  CA  ARG A 408      15.530  20.681 -16.445  1.00  9.740          C  
ATOM   6442  C   ARG A 408      16.238  21.345 -17.589  1.00  9.170          C  
ATOM   6443  O   ARG A 408      15.692  21.558 -18.674  1.00  9.030          O  
ATOM   6444  CB  ARG A 408      14.049  20.564 -16.774  1.00 13.690          C  
ATOM   6445  CG  ARG A 408      13.177  19.838 -15.737  1.00 13.690          C  
ATOM   6446  CD  ARG A 408      11.730  20.185 -15.929  1.00 13.690          C  
ATOM   6447  NE  ARG A 408      10.812  19.433 -15.048  1.00 13.690          N  
ATOM   6448  CZ  ARG A 408      10.556  19.645 -13.736  1.00 13.690          C  
ATOM   6449  NH1 ARG A 408      11.156  20.587 -13.027  1.00 13.690          N  
ATOM   6450  NH2 ARG A 408       9.666  18.857 -13.184  1.00 13.690          N  
ATOM   6451  H   ARG A 408      14.947  22.239 -15.097  1.00 11.860          H  
ATOM   6452  HA  ARG A 408      15.972  19.711 -16.247  1.00 11.690          H  
ATOM   6453 1HB  ARG A 408      13.634  21.561 -16.910  1.00 16.430          H  
ATOM   6454 2HB  ARG A 408      13.928  20.042 -17.706  1.00 16.430          H  
ATOM   6455 1HG  ARG A 408      13.263  18.770 -15.896  1.00 16.430          H  
ATOM   6456 2HG  ARG A 408      13.493  20.085 -14.724  1.00 16.430          H  
ATOM   6457 1HD  ARG A 408      11.578  21.248 -15.758  1.00 16.430          H  
ATOM   6458 2HD  ARG A 408      11.464  19.948 -16.964  1.00 16.430          H  
ATOM   6459  HE  ARG A 408      10.263  18.663 -15.475  1.00 16.430          H  
ATOM   6460 1HH1 ARG A 408      11.843  21.186 -13.455  1.00 16.430          H  
ATOM   6461 2HH1 ARG A 408      10.929  20.702 -12.047  1.00 16.430          H  
ATOM   6462 1HH2 ARG A 408       9.210  18.154 -13.795  1.00 16.430          H  
ATOM   6463 2HH2 ARG A 408       9.407  18.949 -12.209  1.00 16.430          H  
ATOM   6464  N   GLU A 409      17.468  21.718 -17.268  1.00  9.200          N  
ATOM   6465  CA  GLU A 409      18.401  22.376 -18.137  1.00  8.800          C  
ATOM   6466  C   GLU A 409      19.774  21.867 -17.782  1.00  8.020          C  
ATOM   6467  O   GLU A 409      20.734  22.029 -18.539  1.00  7.610          O  
ATOM   6468  CB  GLU A 409      18.355  23.903 -17.945  1.00 12.480          C  
ATOM   6469  CG  GLU A 409      17.030  24.590 -18.333  1.00 12.480          C  
ATOM   6470  CD  GLU A 409      17.031  26.091 -18.082  1.00 12.480          C  
ATOM   6471  OE1 GLU A 409      17.991  26.585 -17.535  1.00 12.480          O  
ATOM   6472  OE2 GLU A 409      16.056  26.734 -18.387  1.00 12.480          O  
ATOM   6473  H   GLU A 409      17.791  21.434 -16.337  1.00 11.040          H  
ATOM   6474  HA  GLU A 409      18.182  22.119 -19.173  1.00 10.560          H  
ATOM   6475 1HB  GLU A 409      18.552  24.134 -16.895  1.00 14.980          H  
ATOM   6476 2HB  GLU A 409      19.152  24.361 -18.530  1.00 14.980          H  
ATOM   6477 1HG  GLU A 409      16.831  24.401 -19.388  1.00 14.980          H  
ATOM   6478 2HG  GLU A 409      16.222  24.150 -17.759  1.00 14.980          H  
ATOM   6479  N   GLY A 410      19.884  21.367 -16.545  1.00  7.940          N  
ATOM   6480  CA  GLY A 410      21.219  21.098 -15.999  1.00  7.290          C  
ATOM   6481  C   GLY A 410      21.660  19.643 -15.938  1.00  7.020          C  
ATOM   6482  O   GLY A 410      20.938  18.720 -16.344  1.00  7.440          O  
ATOM   6483  H   GLY A 410      19.038  21.187 -15.986  1.00  9.530          H  
ATOM   6484 1HA  GLY A 410      21.953  21.662 -16.574  1.00  8.750          H  
ATOM   6485 2HA  GLY A 410      21.264  21.519 -14.992  1.00  8.750          H  
ATOM   6486  N   ALA A 411      22.868  19.457 -15.385  1.00  6.410          N  
ATOM   6487  CA  ALA A 411      23.474  18.139 -15.222  1.00  6.040          C  
ATOM   6488  C   ALA A 411      23.497  17.765 -13.757  1.00  5.720          C  
ATOM   6489  O   ALA A 411      23.955  18.541 -12.913  1.00  5.570          O  
ATOM   6490  CB  ALA A 411      24.882  18.120 -15.787  1.00  8.600          C  
ATOM   6491  H   ALA A 411      23.393  20.286 -15.063  1.00  7.690          H  
ATOM   6492  HA  ALA A 411      22.864  17.403 -15.747  1.00  7.250          H  
ATOM   6493 1HB  ALA A 411      25.314  17.129 -15.659  1.00 10.320          H  
ATOM   6494 2HB  ALA A 411      24.853  18.370 -16.843  1.00 10.320          H  
ATOM   6495 3HB  ALA A 411      25.475  18.857 -15.259  1.00 10.320          H  
ATOM   6496  N   VAL A 412      23.003  16.579 -13.456  1.00  5.660          N  
ATOM   6497  CA  VAL A 412      22.957  16.133 -12.085  1.00  5.410          C  
ATOM   6498  C   VAL A 412      23.635  14.795 -11.874  1.00  4.810          C  
ATOM   6499  O   VAL A 412      23.217  13.773 -12.427  1.00  4.810          O  
ATOM   6500  CB  VAL A 412      21.490  16.009 -11.658  1.00  7.670          C  
ATOM   6501  CG1 VAL A 412      21.438  15.552 -10.184  1.00  7.670          C  
ATOM   6502  CG2 VAL A 412      20.771  17.346 -11.941  1.00  7.670          C  
ATOM   6503  H   VAL A 412      22.618  15.994 -14.199  1.00  6.790          H  
ATOM   6504  HA  VAL A 412      23.456  16.873 -11.458  1.00  6.490          H  
ATOM   6505  HB  VAL A 412      21.005  15.230 -12.249  1.00  9.210          H  
ATOM   6506 1HG1 VAL A 412      20.428  15.436  -9.859  1.00  9.210          H  
ATOM   6507 2HG1 VAL A 412      21.940  14.607 -10.073  1.00  9.210          H  
ATOM   6508 3HG1 VAL A 412      21.931  16.272  -9.565  1.00  9.210          H  
ATOM   6509 1HG2 VAL A 412      19.745  17.271 -11.677  1.00  9.210          H  
ATOM   6510 2HG2 VAL A 412      21.237  18.132 -11.375  1.00  9.210          H  
ATOM   6511 3HG2 VAL A 412      20.825  17.587 -12.999  1.00  9.210          H  
ATOM   6512  N   LEU A 413      24.626  14.778 -11.011  1.00  4.350          N  
ATOM   6513  CA  LEU A 413      25.261  13.520 -10.724  1.00  3.810          C  
ATOM   6514  C   LEU A 413      24.867  13.197  -9.301  1.00  4.040          C  
ATOM   6515  O   LEU A 413      24.795  14.087  -8.453  1.00  4.410          O  
ATOM   6516  CB  LEU A 413      26.769  13.610 -10.925  1.00  5.550          C  
ATOM   6517  CG  LEU A 413      27.240  14.128 -12.346  1.00  5.550          C  
ATOM   6518  CD1 LEU A 413      28.751  14.210 -12.366  1.00  5.550          C  
ATOM   6519  CD2 LEU A 413      26.738  13.206 -13.476  1.00  5.550          C  
ATOM   6520  H   LEU A 413      24.925  15.651 -10.556  1.00  5.220          H  
ATOM   6521  HA  LEU A 413      24.862  12.737 -11.361  1.00  4.570          H  
ATOM   6522 1HB  LEU A 413      27.176  14.249 -10.177  1.00  6.660          H  
ATOM   6523 2HB  LEU A 413      27.180  12.613 -10.787  1.00  6.660          H  
ATOM   6524  HG  LEU A 413      26.843  15.133 -12.505  1.00  6.660          H  
ATOM   6525 1HD1 LEU A 413      29.074  14.584 -13.329  1.00  6.660          H  
ATOM   6526 2HD1 LEU A 413      29.095  14.879 -11.582  1.00  6.660          H  
ATOM   6527 3HD1 LEU A 413      29.175  13.224 -12.212  1.00  6.660          H  
ATOM   6528 1HD2 LEU A 413      27.079  13.594 -14.437  1.00  6.660          H  
ATOM   6529 2HD2 LEU A 413      27.150  12.214 -13.322  1.00  6.660          H  
ATOM   6530 3HD2 LEU A 413      25.651  13.157 -13.483  1.00  6.660          H  
ATOM   6531  N   ILE A 414      24.544  11.959  -9.026  1.00  3.920          N  
ATOM   6532  CA  ILE A 414      24.121  11.641  -7.676  1.00  4.230          C  
ATOM   6533  C   ILE A 414      25.023  10.590  -7.067  1.00  3.770          C  
ATOM   6534  O   ILE A 414      25.335   9.589  -7.716  1.00  3.310          O  
ATOM   6535  CB  ILE A 414      22.647  11.178  -7.653  1.00  5.800          C  
ATOM   6536  CG1 ILE A 414      21.732  12.270  -8.278  1.00  5.800          C  
ATOM   6537  CG2 ILE A 414      22.239  10.914  -6.247  1.00  5.800          C  
ATOM   6538  CD1 ILE A 414      20.257  11.904  -8.487  1.00  5.800          C  
ATOM   6539  H   ILE A 414      24.569  11.248  -9.772  1.00  4.700          H  
ATOM   6540  HA  ILE A 414      24.201  12.537  -7.050  1.00  5.080          H  
ATOM   6541  HB  ILE A 414      22.554  10.294  -8.212  1.00  6.960          H  
ATOM   6542 1HG1 ILE A 414      21.802  13.142  -7.669  1.00  6.960          H  
ATOM   6543 2HG1 ILE A 414      22.128  12.507  -9.257  1.00  6.960          H  
ATOM   6544 1HG2 ILE A 414      21.216  10.562  -6.197  1.00  6.960          H  
ATOM   6545 2HG2 ILE A 414      22.869  10.189  -5.858  1.00  6.960          H  
ATOM   6546 3HG2 ILE A 414      22.346  11.810  -5.658  1.00  6.960          H  
ATOM   6547 1HD1 ILE A 414      19.745  12.751  -8.949  1.00  6.960          H  
ATOM   6548 2HD1 ILE A 414      20.183  11.045  -9.145  1.00  6.960          H  
ATOM   6549 3HD1 ILE A 414      19.777  11.679  -7.548  1.00  6.960          H  
ATOM   6550  N   VAL A 415      25.505  10.856  -5.858  1.00  3.990          N  
ATOM   6551  CA  VAL A 415      26.348   9.930  -5.125  1.00  3.790          C  
ATOM   6552  C   VAL A 415      25.585   9.449  -3.881  1.00  4.360          C  
ATOM   6553  O   VAL A 415      25.332  10.232  -2.953  1.00  4.970          O  
ATOM   6554  CB  VAL A 415      27.675  10.610  -4.791  1.00  5.390          C  
ATOM   6555  CG1 VAL A 415      28.539   9.719  -4.036  1.00  5.390          C  
ATOM   6556  CG2 VAL A 415      28.383  11.011  -6.093  1.00  5.390          C  
ATOM   6557  H   VAL A 415      25.223  11.730  -5.402  1.00  4.790          H  
ATOM   6558  HA  VAL A 415      26.564   9.092  -5.757  1.00  4.550          H  
ATOM   6559  HB  VAL A 415      27.477  11.474  -4.187  1.00  6.460          H  
ATOM   6560 1HG1 VAL A 415      29.431  10.252  -3.822  1.00  6.460          H  
ATOM   6561 2HG1 VAL A 415      28.059   9.446  -3.139  1.00  6.460          H  
ATOM   6562 3HG1 VAL A 415      28.759   8.841  -4.596  1.00  6.460          H  
ATOM   6563 1HG2 VAL A 415      29.324  11.493  -5.866  1.00  6.460          H  
ATOM   6564 2HG2 VAL A 415      28.570  10.122  -6.690  1.00  6.460          H  
ATOM   6565 3HG2 VAL A 415      27.754  11.695  -6.656  1.00  6.460          H  
ATOM   6566  N   THR A 416      25.236   8.160  -3.867  1.00  4.210          N  
ATOM   6567  CA  THR A 416      24.350   7.580  -2.853  1.00  4.760          C  
ATOM   6568  C   THR A 416      24.894   6.358  -2.162  1.00  4.650          C  
ATOM   6569  O   THR A 416      26.020   5.910  -2.398  1.00  4.110          O  
ATOM   6570  CB  THR A 416      23.002   7.095  -3.453  1.00  6.440          C  
ATOM   6571  OG1 THR A 416      23.211   5.914  -4.244  1.00  6.440          O  
ATOM   6572  CG2 THR A 416      22.473   8.092  -4.334  1.00  6.440          C  
ATOM   6573  H   THR A 416      25.544   7.589  -4.663  1.00  5.050          H  
ATOM   6574  HA  THR A 416      24.158   8.332  -2.091  1.00  5.710          H  
ATOM   6575  HB  THR A 416      22.278   6.902  -2.661  1.00  7.730          H  
ATOM   6576  HG1 THR A 416      23.364   5.163  -3.662  1.00  7.730          H  
ATOM   6577 1HG2 THR A 416      21.549   7.745  -4.750  1.00  7.730          H  
ATOM   6578 2HG2 THR A 416      22.311   9.015  -3.794  1.00  7.730          H  
ATOM   6579 3HG2 THR A 416      23.192   8.235  -5.126  1.00  7.730          H  
ATOM   6580  N   ALA A 417      24.034   5.794  -1.328  1.00  5.250          N  
ATOM   6581  CA  ALA A 417      24.273   4.529  -0.649  1.00  5.300          C  
ATOM   6582  C   ALA A 417      22.967   3.779  -0.518  1.00  5.460          C  
ATOM   6583  O   ALA A 417      21.897   4.365  -0.635  1.00  5.810          O  
ATOM   6584  CB  ALA A 417      24.866   4.740   0.724  1.00  7.400          C  
ATOM   6585  H   ALA A 417      23.175   6.314  -1.126  1.00  6.300          H  
ATOM   6586  HA  ALA A 417      24.935   3.932  -1.263  1.00  6.360          H  
ATOM   6587 1HB  ALA A 417      25.028   3.772   1.203  1.00  8.880          H  
ATOM   6588 2HB  ALA A 417      25.813   5.266   0.632  1.00  8.880          H  
ATOM   6589 3HB  ALA A 417      24.174   5.316   1.319  1.00  8.880          H  
ATOM   6590  N   SER A 418      23.053   2.467  -0.317  1.00  5.280          N  
ATOM   6591  CA  SER A 418      21.840   1.684  -0.095  1.00  5.480          C  
ATOM   6592  C   SER A 418      21.703   1.146   1.320  1.00  6.020          C  
ATOM   6593  O   SER A 418      22.698   0.851   1.986  1.00  6.070          O  
ATOM   6594  CB  SER A 418      21.816   0.501  -1.050  1.00  7.590          C  
ATOM   6595  OG  SER A 418      21.736   0.923  -2.379  1.00  7.590          O  
ATOM   6596  H   SER A 418      23.971   2.010  -0.337  1.00  6.340          H  
ATOM   6597  HA  SER A 418      20.989   2.319  -0.288  1.00  6.580          H  
ATOM   6598 1HB  SER A 418      22.714  -0.100  -0.911  1.00  9.110          H  
ATOM   6599 2HB  SER A 418      20.958  -0.133  -0.811  1.00  9.110          H  
ATOM   6600  HG  SER A 418      22.588   1.352  -2.558  1.00  9.110          H  
ATOM   6601  N   TYR A 419      20.449   0.959   1.752  1.00  6.510          N  
ATOM   6602  CA  TYR A 419      20.107   0.274   2.985  1.00  7.080          C  
ATOM   6603  C   TYR A 419      19.333  -0.967   2.507  1.00  7.050          C  
ATOM   6604  O   TYR A 419      19.074  -1.110   1.304  1.00  7.060          O  
ATOM   6605  CB  TYR A 419      19.315   1.156   3.982  1.00  9.680          C  
ATOM   6606  CG  TYR A 419      19.125   0.494   5.361  1.00  9.680          C  
ATOM   6607  CD1 TYR A 419      20.194   0.470   6.236  1.00  9.680          C  
ATOM   6608  CD2 TYR A 419      17.911  -0.092   5.743  1.00  9.680          C  
ATOM   6609  CE1 TYR A 419      20.069  -0.136   7.464  1.00  9.680          C  
ATOM   6610  CE2 TYR A 419      17.798  -0.703   6.965  1.00  9.680          C  
ATOM   6611  CZ  TYR A 419      18.872  -0.728   7.823  1.00  9.680          C  
ATOM   6612  OH  TYR A 419      18.755  -1.335   9.042  1.00  9.680          O  
ATOM   6613  H   TYR A 419      19.653   1.292   1.204  1.00  7.810          H  
ATOM   6614  HA  TYR A 419      21.009  -0.054   3.484  1.00  8.500          H  
ATOM   6615 1HB  TYR A 419      19.836   2.106   4.124  1.00 11.620          H  
ATOM   6616 2HB  TYR A 419      18.340   1.381   3.595  1.00 11.620          H  
ATOM   6617  HD1 TYR A 419      21.144   0.927   5.953  1.00 11.620          H  
ATOM   6618  HD2 TYR A 419      17.065  -0.083   5.078  1.00 11.620          H  
ATOM   6619  HE1 TYR A 419      20.917  -0.155   8.148  1.00 11.620          H  
ATOM   6620  HE2 TYR A 419      16.854  -1.171   7.258  1.00 11.620          H  
ATOM   6621  HH  TYR A 419      19.595  -1.292   9.506  1.00 11.620          H  
ATOM   6622  N   ASN A 420      18.875  -1.810   3.416  1.00  7.020          N  
ATOM   6623  CA  ASN A 420      18.255  -3.091   3.080  1.00  6.930          C  
ATOM   6624  C   ASN A 420      16.913  -2.979   2.353  1.00  6.690          C  
ATOM   6625  O   ASN A 420      15.849  -3.196   2.928  1.00  6.910          O  
ATOM   6626  CB  ASN A 420      18.000  -3.838   4.379  1.00  9.740          C  
ATOM   6627  CG  ASN A 420      17.575  -5.247   4.203  1.00  9.740          C  
ATOM   6628  OD1 ASN A 420      17.922  -5.921   3.220  1.00  9.740          O  
ATOM   6629  ND2 ASN A 420      16.804  -5.705   5.160  1.00  9.740          N  
ATOM   6630  H   ASN A 420      19.050  -1.604   4.386  1.00  8.420          H  
ATOM   6631  HA  ASN A 420      18.938  -3.651   2.441  1.00  8.320          H  
ATOM   6632 1HB  ASN A 420      18.863  -3.809   5.003  1.00 11.690          H  
ATOM   6633 2HB  ASN A 420      17.214  -3.319   4.925  1.00 11.690          H  
ATOM   6634 1HD2 ASN A 420      16.426  -6.654   5.144  1.00 11.690          H  
ATOM   6635 2HD2 ASN A 420      16.551  -5.110   5.919  1.00 11.690          H  
ATOM   6636  N   GLY A 421      17.002  -2.652   1.056  1.00  6.210          N  
ATOM   6637  CA  GLY A 421      15.841  -2.473   0.190  1.00  6.130          C  
ATOM   6638  C   GLY A 421      15.176  -1.164   0.512  1.00  6.640          C  
ATOM   6639  O   GLY A 421      13.959  -1.003   0.361  1.00  6.760          O  
ATOM   6640  H   GLY A 421      17.938  -2.452   0.711  1.00  7.450          H  
ATOM   6641 1HA  GLY A 421      16.161  -2.478  -0.849  1.00  7.360          H  
ATOM   6642 2HA  GLY A 421      15.144  -3.294   0.327  1.00  7.360          H  
ATOM   6643  N   HIS A 422      15.978  -0.221   0.973  1.00  7.020          N  
ATOM   6644  CA  HIS A 422      15.456   1.048   1.410  1.00  7.580          C  
ATOM   6645  C   HIS A 422      16.525   2.140   1.268  1.00  7.420          C  
ATOM   6646  O   HIS A 422      17.718   1.853   1.346  1.00  7.070          O  
ATOM   6647  CB  HIS A 422      15.046   0.878   2.889  1.00 10.390          C  
ATOM   6648  CG  HIS A 422      14.208   1.955   3.524  1.00 10.390          C  
ATOM   6649  ND1 HIS A 422      14.735   3.129   4.037  1.00 10.390          N  
ATOM   6650  CD2 HIS A 422      12.874   2.017   3.735  1.00 10.390          C  
ATOM   6651  CE1 HIS A 422      13.757   3.855   4.538  1.00 10.390          C  
ATOM   6652  NE2 HIS A 422      12.617   3.204   4.364  1.00 10.390          N  
ATOM   6653  H   HIS A 422      16.982  -0.416   1.029  1.00  8.420          H  
ATOM   6654  HA  HIS A 422      14.580   1.279   0.815  1.00  9.100          H  
ATOM   6655 1HB  HIS A 422      14.516  -0.070   3.008  1.00 12.470          H  
ATOM   6656 2HB  HIS A 422      15.942   0.807   3.469  1.00 12.470          H  
ATOM   6657  HD1 HIS A 422      15.596   3.581   3.736  1.00 12.470          H  
ATOM   6658  HD2 HIS A 422      12.058   1.330   3.506  1.00 12.470          H  
ATOM   6659  HE1 HIS A 422      13.974   4.816   4.994  1.00 12.470          H  
ATOM   6660  N   PRO A 423      16.138   3.378   0.946  1.00  7.680          N  
ATOM   6661  CA  PRO A 423      17.019   4.526   0.889  1.00  7.660          C  
ATOM   6662  C   PRO A 423      17.536   4.963   2.268  1.00  8.220          C  
ATOM   6663  O   PRO A 423      16.890   4.704   3.283  1.00  8.740          O  
ATOM   6664  CB  PRO A 423      16.107   5.584   0.295  1.00 11.490          C  
ATOM   6665  CG  PRO A 423      14.710   5.117   0.651  1.00 11.490          C  
ATOM   6666  CD  PRO A 423      14.749   3.669   0.555  1.00 11.490          C  
ATOM   6667  HA  PRO A 423      17.805   4.345   0.177  1.00  9.190          H  
ATOM   6668 1HB  PRO A 423      16.368   6.543   0.731  1.00 13.790          H  
ATOM   6669 2HB  PRO A 423      16.288   5.667  -0.771  1.00 13.790          H  
ATOM   6670 1HG  PRO A 423      14.484   5.418   1.682  1.00 13.790          H  
ATOM   6671 2HG  PRO A 423      13.940   5.556   0.025  1.00 13.790          H  
ATOM   6672 1HD  PRO A 423      14.006   3.300   1.246  1.00 13.790          H  
ATOM   6673 2HD  PRO A 423      14.552   3.358  -0.478  1.00 13.790          H  
ATOM   6674  N   PRO A 424      18.742   5.541   2.340  1.00  8.150          N  
ATOM   6675  CA  PRO A 424      19.343   6.256   3.461  1.00  8.730          C  
ATOM   6676  C   PRO A 424      18.561   7.474   3.896  1.00  9.400          C  
ATOM   6677  O   PRO A 424      17.756   8.019   3.123  1.00  9.370          O  
ATOM   6678  CB  PRO A 424      20.711   6.610   2.926  1.00 13.100          C  
ATOM   6679  CG  PRO A 424      20.994   5.581   1.915  1.00 13.100          C  
ATOM   6680  CD  PRO A 424      19.702   5.263   1.276  1.00 13.100          C  
ATOM   6681  HA  PRO A 424      19.437   5.557   4.310  1.00 10.480          H  
ATOM   6682 1HB  PRO A 424      20.701   7.627   2.498  1.00 15.710          H  
ATOM   6683 2HB  PRO A 424      21.441   6.616   3.720  1.00 15.710          H  
ATOM   6684 1HG  PRO A 424      21.705   5.964   1.194  1.00 15.710          H  
ATOM   6685 2HG  PRO A 424      21.460   4.699   2.375  1.00 15.710          H  
ATOM   6686 1HD  PRO A 424      19.561   5.884   0.398  1.00 15.710          H  
ATOM   6687 2HD  PRO A 424      19.742   4.190   1.042  1.00 15.710          H  
ATOM   6688  N   ASP A 425      18.819   7.937   5.111  1.00 10.070          N  
ATOM   6689  CA  ASP A 425      18.174   9.089   5.737  1.00 10.770          C  
ATOM   6690  C   ASP A 425      18.237  10.385   4.915  1.00 10.570          C  
ATOM   6691  O   ASP A 425      17.485  11.324   5.194  1.00 10.910          O  
ATOM   6692  CB  ASP A 425      18.803   9.350   7.105  1.00 14.800          C  
ATOM   6693  CG  ASP A 425      18.515   8.222   8.133  1.00 14.800          C  
ATOM   6694  OD1 ASP A 425      17.676   7.370   7.881  1.00 14.800          O  
ATOM   6695  OD2 ASP A 425      19.152   8.218   9.159  1.00 14.800          O  
ATOM   6696  H   ASP A 425      19.530   7.457   5.668  1.00 12.080          H  
ATOM   6697  HA  ASP A 425      17.122   8.841   5.883  1.00 12.920          H  
ATOM   6698 1HB  ASP A 425      19.885   9.458   6.991  1.00 17.760          H  
ATOM   6699 2HB  ASP A 425      18.425  10.291   7.501  1.00 17.760          H  
ATOM   6700  N   ASN A 426      19.164  10.473   3.960  1.00 10.040          N  
ATOM   6701  CA  ASN A 426      19.313  11.653   3.110  1.00  9.840          C  
ATOM   6702  C   ASN A 426      18.908  11.385   1.661  1.00  9.400          C  
ATOM   6703  O   ASN A 426      19.126  12.234   0.787  1.00  9.380          O  
ATOM   6704  CB  ASN A 426      20.727  12.181   3.183  1.00 13.860          C  
ATOM   6705  CG  ASN A 426      21.023  12.778   4.526  1.00 13.860          C  
ATOM   6706  OD1 ASN A 426      20.493  13.844   4.873  1.00 13.860          O  
ATOM   6707  ND2 ASN A 426      21.847  12.119   5.297  1.00 13.860          N  
ATOM   6708  H   ASN A 426      19.754   9.663   3.805  1.00 12.050          H  
ATOM   6709  HA  ASN A 426      18.637  12.428   3.481  1.00 11.810          H  
ATOM   6710 1HB  ASN A 426      21.426  11.366   2.992  1.00 16.630          H  
ATOM   6711 2HB  ASN A 426      20.886  12.925   2.409  1.00 16.630          H  
ATOM   6712 1HD2 ASN A 426      22.075  12.468   6.203  1.00 16.630          H  
ATOM   6713 2HD2 ASN A 426      22.261  11.249   4.969  1.00 16.630          H  
ATOM   6714  N   ALA A 427      18.297  10.212   1.414  1.00  9.090          N  
ATOM   6715  CA  ALA A 427      17.822   9.814   0.092  1.00  8.760          C  
ATOM   6716  C   ALA A 427      16.349   9.421   0.134  1.00  9.170          C  
ATOM   6717  O   ALA A 427      15.681   9.371  -0.907  1.00  8.990          O  
ATOM   6718  CB  ALA A 427      18.629   8.635  -0.416  1.00 12.400          C  
ATOM   6719  H   ALA A 427      18.139   9.561   2.180  1.00 10.910          H  
ATOM   6720  HA  ALA A 427      17.921  10.669  -0.577  1.00 10.510          H  
ATOM   6721 1HB  ALA A 427      18.275   8.345  -1.404  1.00 14.880          H  
ATOM   6722 2HB  ALA A 427      19.677   8.892  -0.465  1.00 14.880          H  
ATOM   6723 3HB  ALA A 427      18.487   7.822   0.278  1.00 14.880          H  
ATOM   6724  N   LYS A 428      15.864   9.137   1.344  1.00  9.750          N  
ATOM   6725  CA  LYS A 428      14.516   8.664   1.613  1.00 10.150          C  
ATOM   6726  C   LYS A 428      13.421   9.559   1.067  1.00 10.540          C  
ATOM   6727  O   LYS A 428      12.516   9.064   0.397  1.00 10.570          O  
ATOM   6728  CB  LYS A 428      14.338   8.486   3.126  1.00 14.050          C  
ATOM   6729  CG  LYS A 428      13.171   7.596   3.572  1.00 14.050          C  
ATOM   6730  CD  LYS A 428      11.869   8.344   3.795  1.00 14.050          C  
ATOM   6731  CE  LYS A 428      10.856   7.438   4.507  1.00 14.050          C  
ATOM   6732  NZ  LYS A 428       9.499   8.037   4.553  1.00 14.050          N  
ATOM   6733  H   LYS A 428      16.505   9.171   2.133  1.00 11.700          H  
ATOM   6734  HA  LYS A 428      14.390   7.713   1.134  1.00 12.180          H  
ATOM   6735 1HB  LYS A 428      15.246   8.046   3.537  1.00 16.860          H  
ATOM   6736 2HB  LYS A 428      14.222   9.465   3.590  1.00 16.860          H  
ATOM   6737 1HG  LYS A 428      12.992   6.830   2.820  1.00 16.860          H  
ATOM   6738 2HG  LYS A 428      13.446   7.105   4.499  1.00 16.860          H  
ATOM   6739 1HD  LYS A 428      12.039   9.246   4.380  1.00 16.860          H  
ATOM   6740 2HD  LYS A 428      11.427   8.629   2.836  1.00 16.860          H  
ATOM   6741 1HE  LYS A 428      10.800   6.485   3.979  1.00 16.860          H  
ATOM   6742 2HE  LYS A 428      11.195   7.260   5.525  1.00 16.860          H  
ATOM   6743 1HZ  LYS A 428       8.861   7.415   5.014  1.00 16.860          H  
ATOM   6744 2HZ  LYS A 428       9.517   8.919   5.031  1.00 16.860          H  
ATOM   6745 3HZ  LYS A 428       9.186   8.183   3.581  1.00 16.860          H  
ATOM   6746  N   GLN A 429      13.450  10.860   1.354  1.00 10.880          N  
ATOM   6747  CA  GLN A 429      12.337  11.683   0.879  1.00 11.320          C  
ATOM   6748  C   GLN A 429      12.312  11.730  -0.648  1.00 10.860          C  
ATOM   6749  O   GLN A 429      11.233  11.687  -1.257  1.00 11.140          O  
ATOM   6750  CB  GLN A 429      12.414  13.107   1.433  1.00 15.670          C  
ATOM   6751  CG  GLN A 429      11.199  13.987   1.139  1.00 15.670          C  
ATOM   6752  CD  GLN A 429       9.933  13.473   1.800  1.00 15.670          C  
ATOM   6753  OE1 GLN A 429       9.936  13.171   2.997  1.00 15.670          O  
ATOM   6754  NE2 GLN A 429       8.851  13.384   1.038  1.00 15.670          N  
ATOM   6755  H   GLN A 429      14.239  11.262   1.884  1.00 13.060          H  
ATOM   6756  HA  GLN A 429      11.408  11.226   1.220  1.00 13.580          H  
ATOM   6757 1HB  GLN A 429      12.585  13.077   2.508  1.00 18.810          H  
ATOM   6758 2HB  GLN A 429      13.260  13.609   0.986  1.00 18.810          H  
ATOM   6759 1HG  GLN A 429      11.400  14.987   1.519  1.00 18.810          H  
ATOM   6760 2HG  GLN A 429      11.035  14.027   0.062  1.00 18.810          H  
ATOM   6761 1HE2 GLN A 429       7.987  13.055   1.429  1.00 18.810          H  
ATOM   6762 2HE2 GLN A 429       8.896  13.641   0.071  1.00 18.810          H  
ATOM   6763  N   PHE A 430      13.491  11.791  -1.269  1.00 10.180          N  
ATOM   6764  CA  PHE A 430      13.601  11.807  -2.719  1.00  9.710          C  
ATOM   6765  C   PHE A 430      13.051  10.525  -3.303  1.00  9.590          C  
ATOM   6766  O   PHE A 430      12.276  10.576  -4.258  1.00  9.760          O  
ATOM   6767  CB  PHE A 430      15.023  12.092  -3.177  1.00 13.780          C  
ATOM   6768  CG  PHE A 430      15.251  12.045  -4.683  1.00 13.780          C  
ATOM   6769  CD1 PHE A 430      14.518  12.846  -5.573  1.00 13.780          C  
ATOM   6770  CD2 PHE A 430      16.269  11.282  -5.193  1.00 13.780          C  
ATOM   6771  CE1 PHE A 430      14.817  12.854  -6.921  1.00 13.780          C  
ATOM   6772  CE2 PHE A 430      16.573  11.310  -6.531  1.00 13.780          C  
ATOM   6773  CZ  PHE A 430      15.855  12.089  -7.392  1.00 13.780          C  
ATOM   6774  H   PHE A 430      14.349  11.848  -0.699  1.00 12.220          H  
ATOM   6775  HA  PHE A 430      12.984  12.625  -3.087  1.00 11.650          H  
ATOM   6776 1HB  PHE A 430      15.319  13.077  -2.822  1.00 16.540          H  
ATOM   6777 2HB  PHE A 430      15.697  11.375  -2.696  1.00 16.540          H  
ATOM   6778  HD1 PHE A 430      13.715  13.477  -5.199  1.00 16.540          H  
ATOM   6779  HD2 PHE A 430      16.860  10.664  -4.516  1.00 16.540          H  
ATOM   6780  HE1 PHE A 430      14.245  13.486  -7.605  1.00 16.540          H  
ATOM   6781  HE2 PHE A 430      17.392  10.712  -6.902  1.00 16.540          H  
ATOM   6782  HZ  PHE A 430      16.110  12.099  -8.442  1.00 16.540          H  
ATOM   6783  N   VAL A 431      13.453   9.376  -2.755  1.00  9.340          N  
ATOM   6784  CA  VAL A 431      12.942   8.114  -3.245  1.00  9.210          C  
ATOM   6785  C   VAL A 431      11.427   8.012  -3.039  1.00  9.940          C  
ATOM   6786  O   VAL A 431      10.734   7.569  -3.956  1.00 10.020          O  
ATOM   6787  CB  VAL A 431      13.715   6.918  -2.662  1.00 12.950          C  
ATOM   6788  CG1 VAL A 431      13.020   5.579  -3.014  1.00 12.950          C  
ATOM   6789  CG2 VAL A 431      15.145   6.912  -3.272  1.00 12.950          C  
ATOM   6790  H   VAL A 431      14.124   9.393  -1.978  1.00 11.210          H  
ATOM   6791  HA  VAL A 431      13.121   8.082  -4.304  1.00 11.050          H  
ATOM   6792  HB  VAL A 431      13.766   7.024  -1.587  1.00 15.540          H  
ATOM   6793 1HG1 VAL A 431      13.593   4.757  -2.597  1.00 15.540          H  
ATOM   6794 2HG1 VAL A 431      12.013   5.557  -2.596  1.00 15.540          H  
ATOM   6795 3HG1 VAL A 431      12.963   5.469  -4.099  1.00 15.540          H  
ATOM   6796 1HG2 VAL A 431      15.715   6.086  -2.881  1.00 15.540          H  
ATOM   6797 2HG2 VAL A 431      15.076   6.815  -4.356  1.00 15.540          H  
ATOM   6798 3HG2 VAL A 431      15.648   7.850  -3.027  1.00 15.540          H  
ATOM   6799  N   ASP A 432      10.876   8.418  -1.874  1.00 10.520          N  
ATOM   6800  CA  ASP A 432       9.416   8.348  -1.739  1.00 11.240          C  
ATOM   6801  C   ASP A 432       8.739   9.156  -2.841  1.00 11.510          C  
ATOM   6802  O   ASP A 432       7.716   8.726  -3.381  1.00 11.820          O  
ATOM   6803  CB  ASP A 432       8.891   8.894  -0.402  1.00 15.450          C  
ATOM   6804  CG  ASP A 432       9.094   8.014   0.848  1.00 15.450          C  
ATOM   6805  OD1 ASP A 432       9.482   6.878   0.748  1.00 15.450          O  
ATOM   6806  OD2 ASP A 432       8.768   8.509   1.919  1.00 15.450          O  
ATOM   6807  H   ASP A 432      11.459   8.745  -1.096  1.00 12.620          H  
ATOM   6808  HA  ASP A 432       9.109   7.307  -1.833  1.00 13.490          H  
ATOM   6809 1HB  ASP A 432       9.386   9.851  -0.209  1.00 18.540          H  
ATOM   6810 2HB  ASP A 432       7.827   9.102  -0.501  1.00 18.540          H  
ATOM   6811  N   TRP A 433       9.295  10.330  -3.172  1.00 11.390          N  
ATOM   6812  CA  TRP A 433       8.768  11.149  -4.256  1.00 11.630          C  
ATOM   6813  C   TRP A 433       8.883  10.403  -5.585  1.00 11.340          C  
ATOM   6814  O   TRP A 433       7.902  10.227  -6.308  1.00 11.760          O  
ATOM   6815  CB  TRP A 433       9.504  12.500  -4.305  1.00 16.190          C  
ATOM   6816  CG  TRP A 433       9.108  13.397  -5.431  1.00 16.190          C  
ATOM   6817  CD1 TRP A 433       8.054  14.253  -5.460  1.00 16.190          C  
ATOM   6818  CD2 TRP A 433       9.790  13.562  -6.699  1.00 16.190          C  
ATOM   6819  NE1 TRP A 433       8.016  14.914  -6.658  1.00 16.190          N  
ATOM   6820  CE2 TRP A 433       9.068  14.502  -7.428  1.00 16.190          C  
ATOM   6821  CE3 TRP A 433      10.935  13.000  -7.259  1.00 16.190          C  
ATOM   6822  CZ2 TRP A 433       9.445  14.889  -8.702  1.00 16.190          C  
ATOM   6823  CZ3 TRP A 433      11.318  13.395  -8.535  1.00 16.190          C  
ATOM   6824  CH2 TRP A 433      10.591  14.307  -9.236  1.00 16.190          C  
ATOM   6825  H   TRP A 433      10.094  10.676  -2.624  1.00 13.670          H  
ATOM   6826  HA  TRP A 433       7.715  11.341  -4.062  1.00 13.960          H  
ATOM   6827 1HB  TRP A 433       9.336  13.030  -3.370  1.00 19.420          H  
ATOM   6828 2HB  TRP A 433      10.566  12.327  -4.378  1.00 19.420          H  
ATOM   6829  HD1 TRP A 433       7.338  14.388  -4.652  1.00 19.420          H  
ATOM   6830  HE1 TRP A 433       7.330  15.604  -6.938  1.00 19.420          H  
ATOM   6831  HE3 TRP A 433      11.516  12.276  -6.703  1.00 19.420          H  
ATOM   6832  HZ2 TRP A 433       8.880  15.631  -9.279  1.00 19.420          H  
ATOM   6833  HZ3 TRP A 433      12.216  12.962  -8.963  1.00 19.420          H  
ATOM   6834  HH2 TRP A 433      10.918  14.596 -10.232  1.00 19.420          H  
ATOM   6835  N   LEU A 434      10.050   9.848  -5.871  1.00 10.660          N  
ATOM   6836  CA  LEU A 434      10.248   9.136  -7.118  1.00 10.440          C  
ATOM   6837  C   LEU A 434       9.309   7.950  -7.295  1.00 10.700          C  
ATOM   6838  O   LEU A 434       8.855   7.669  -8.407  1.00 10.850          O  
ATOM   6839  CB  LEU A 434      11.668   8.608  -7.180  1.00 14.700          C  
ATOM   6840  CG  LEU A 434      12.799   9.591  -7.379  1.00 14.700          C  
ATOM   6841  CD1 LEU A 434      14.056   8.859  -7.155  1.00 14.700          C  
ATOM   6842  CD2 LEU A 434      12.776  10.146  -8.810  1.00 14.700          C  
ATOM   6843  H   LEU A 434      10.836   9.976  -5.228  1.00 12.790          H  
ATOM   6844  HA  LEU A 434      10.074   9.832  -7.925  1.00 12.530          H  
ATOM   6845 1HB  LEU A 434      11.857   8.089  -6.253  1.00 17.640          H  
ATOM   6846 2HB  LEU A 434      11.711   7.896  -7.950  1.00 17.640          H  
ATOM   6847  HG  LEU A 434      12.732  10.401  -6.674  1.00 17.640          H  
ATOM   6848 1HD1 LEU A 434      14.870   9.493  -7.317  1.00 17.640          H  
ATOM   6849 2HD1 LEU A 434      14.101   8.471  -6.163  1.00 17.640          H  
ATOM   6850 3HD1 LEU A 434      14.088   8.069  -7.841  1.00 17.640          H  
ATOM   6851 1HD2 LEU A 434      13.609  10.827  -8.937  1.00 17.640          H  
ATOM   6852 2HD2 LEU A 434      12.868   9.347  -9.526  1.00 17.640          H  
ATOM   6853 3HD2 LEU A 434      11.857  10.669  -8.994  1.00 17.640          H  
ATOM   6854  N   ASP A 435       9.041   7.250  -6.199  1.00 10.830          N  
ATOM   6855  CA  ASP A 435       8.179   6.080  -6.165  1.00 11.120          C  
ATOM   6856  C   ASP A 435       6.663   6.397  -6.170  1.00 11.990          C  
ATOM   6857  O   ASP A 435       5.900   5.751  -6.891  1.00 12.340          O  
ATOM   6858  CB  ASP A 435       8.560   5.255  -4.922  1.00 15.450          C  
ATOM   6859  CG  ASP A 435       7.932   3.873  -4.825  1.00 15.450          C  
ATOM   6860  OD1 ASP A 435       8.160   3.071  -5.696  1.00 15.450          O  
ATOM   6861  OD2 ASP A 435       7.255   3.615  -3.845  1.00 15.450          O  
ATOM   6862  H   ASP A 435       9.513   7.529  -5.337  1.00 13.000          H  
ATOM   6863  HA  ASP A 435       8.397   5.482  -7.047  1.00 13.340          H  
ATOM   6864 1HB  ASP A 435       9.645   5.143  -4.895  1.00 18.540          H  
ATOM   6865 2HB  ASP A 435       8.288   5.824  -4.029  1.00 18.540          H  
ATOM   6866  N   GLN A 436       6.217   7.368  -5.353  1.00 12.370          N  
ATOM   6867  CA  GLN A 436       4.787   7.658  -5.201  1.00 13.210          C  
ATOM   6868  C   GLN A 436       4.221   8.918  -5.880  1.00 13.480          C  
ATOM   6869  O   GLN A 436       3.000   9.056  -5.981  1.00 14.050          O  
ATOM   6870  CB  GLN A 436       4.450   7.715  -3.711  1.00 18.160          C  
ATOM   6871  CG  GLN A 436       4.715   6.408  -2.978  1.00 18.160          C  
ATOM   6872  CD  GLN A 436       3.855   5.291  -3.514  1.00 18.160          C  
ATOM   6873  OE1 GLN A 436       2.628   5.432  -3.579  1.00 18.160          O  
ATOM   6874  NE2 GLN A 436       4.469   4.187  -3.904  1.00 18.160          N  
ATOM   6875  H   GLN A 436       6.876   7.890  -4.776  1.00 14.840          H  
ATOM   6876  HA  GLN A 436       4.247   6.817  -5.631  1.00 15.850          H  
ATOM   6877 1HB  GLN A 436       5.046   8.495  -3.237  1.00 21.790          H  
ATOM   6878 2HB  GLN A 436       3.401   7.976  -3.582  1.00 21.790          H  
ATOM   6879 1HG  GLN A 436       5.762   6.126  -3.114  1.00 21.790          H  
ATOM   6880 2HG  GLN A 436       4.496   6.537  -1.920  1.00 21.790          H  
ATOM   6881 1HE2 GLN A 436       3.948   3.424  -4.273  1.00 21.790          H  
ATOM   6882 2HE2 GLN A 436       5.492   4.095  -3.836  1.00 21.790          H  
ATOM   6883  N   ALA A 437       5.062   9.864  -6.292  1.00 13.120          N  
ATOM   6884  CA  ALA A 437       4.582  11.112  -6.885  1.00 13.380          C  
ATOM   6885  C   ALA A 437       3.821  10.869  -8.179  1.00 13.770          C  
ATOM   6886  O   ALA A 437       4.115   9.933  -8.931  1.00 13.560          O  
ATOM   6887  CB  ALA A 437       5.740  12.054  -7.162  1.00 18.630          C  
ATOM   6888  H   ALA A 437       6.072   9.748  -6.208  1.00 15.740          H  
ATOM   6889  HA  ALA A 437       3.902  11.581  -6.176  1.00 16.060          H  
ATOM   6890 1HB  ALA A 437       5.362  12.988  -7.577  1.00 22.350          H  
ATOM   6891 2HB  ALA A 437       6.257  12.249  -6.236  1.00 22.350          H  
ATOM   6892 3HB  ALA A 437       6.424  11.598  -7.867  1.00 22.350          H  
ATOM   6893  N   SER A 438       2.855  11.739  -8.446  1.00 14.420          N  
ATOM   6894  CA  SER A 438       2.090  11.694  -9.676  1.00 14.900          C  
ATOM   6895  C   SER A 438       2.988  12.120 -10.824  1.00 14.590          C  
ATOM   6896  O   SER A 438       4.107  12.600 -10.606  1.00 14.320          O  
ATOM   6897  CB  SER A 438       0.870  12.588  -9.569  1.00 20.670          C  
ATOM   6898  OG  SER A 438       1.239  13.934  -9.477  1.00 20.670          O  
ATOM   6899  H   SER A 438       2.645  12.473  -7.785  1.00 17.300          H  
ATOM   6900  HA  SER A 438       1.764  10.669  -9.852  1.00 17.880          H  
ATOM   6901 1HB  SER A 438       0.238  12.444 -10.442  1.00 24.800          H  
ATOM   6902 2HB  SER A 438       0.289  12.305  -8.693  1.00 24.800          H  
ATOM   6903  HG  SER A 438       0.418  14.435  -9.441  1.00 24.800          H  
ATOM   6904  N   ALA A 439       2.544  11.900 -12.056  1.00 14.810          N  
ATOM   6905  CA  ALA A 439       3.381  12.268 -13.183  1.00 14.620          C  
ATOM   6906  C   ALA A 439       3.759  13.736 -13.129  1.00 14.530          C  
ATOM   6907  O   ALA A 439       2.915  14.608 -12.919  1.00 14.620          O  
ATOM   6908  CB  ALA A 439       2.670  11.976 -14.490  1.00 20.540          C  
ATOM   6909  H   ALA A 439       1.633  11.495 -12.202  1.00 17.770          H  
ATOM   6910  HA  ALA A 439       4.296  11.681 -13.130  1.00 17.540          H  
ATOM   6911 1HB  ALA A 439       3.323  12.238 -15.322  1.00 24.650          H  
ATOM   6912 2HB  ALA A 439       2.423  10.917 -14.543  1.00 24.650          H  
ATOM   6913 3HB  ALA A 439       1.758  12.568 -14.544  1.00 24.650          H  
ATOM   6914  N   ASP A 440       5.036  13.992 -13.376  1.00 14.460          N  
ATOM   6915  CA  ASP A 440       5.604  15.327 -13.403  1.00 14.430          C  
ATOM   6916  C   ASP A 440       6.841  15.225 -14.275  1.00 13.590          C  
ATOM   6917  O   ASP A 440       7.867  14.699 -13.843  1.00 13.540          O  
ATOM   6918  CB  ASP A 440       5.967  15.801 -11.986  1.00 20.210          C  
ATOM   6919  CG  ASP A 440       6.410  17.277 -11.921  1.00 20.210          C  
ATOM   6920  OD1 ASP A 440       6.481  17.895 -12.957  1.00 20.210          O  
ATOM   6921  OD2 ASP A 440       6.676  17.765 -10.840  1.00 20.210          O  
ATOM   6922  H   ASP A 440       5.652  13.213 -13.541  1.00 17.350          H  
ATOM   6923  HA  ASP A 440       4.896  16.021 -13.857  1.00 17.320          H  
ATOM   6924 1HB  ASP A 440       5.099  15.665 -11.333  1.00 24.260          H  
ATOM   6925 2HB  ASP A 440       6.770  15.178 -11.591  1.00 24.260          H  
ATOM   6926  N   GLU A 441       6.716  15.615 -15.533  1.00 13.040          N  
ATOM   6927  CA  GLU A 441       7.800  15.415 -16.479  1.00 12.400          C  
ATOM   6928  C   GLU A 441       9.078  16.124 -16.037  1.00 11.910          C  
ATOM   6929  O   GLU A 441       9.048  17.306 -15.676  1.00 11.910          O  
ATOM   6930  CB  GLU A 441       7.367  15.873 -17.875  1.00 17.620          C  
ATOM   6931  CG  GLU A 441       8.359  15.545 -18.975  1.00 17.620          C  
ATOM   6932  CD  GLU A 441       7.870  15.882 -20.347  1.00 17.620          C  
ATOM   6933  OE1 GLU A 441       7.032  16.739 -20.466  1.00 17.620          O  
ATOM   6934  OE2 GLU A 441       8.292  15.232 -21.275  1.00 17.620          O  
ATOM   6935  H   GLU A 441       5.858  16.057 -15.830  1.00 15.650          H  
ATOM   6936  HA  GLU A 441       8.010  14.348 -16.527  1.00 14.880          H  
ATOM   6937 1HB  GLU A 441       6.416  15.408 -18.132  1.00 21.140          H  
ATOM   6938 2HB  GLU A 441       7.216  16.952 -17.871  1.00 21.140          H  
ATOM   6939 1HG  GLU A 441       9.238  16.139 -18.801  1.00 21.140          H  
ATOM   6940 2HG  GLU A 441       8.639  14.491 -18.923  1.00 21.140          H  
ATOM   6941  N   VAL A 442      10.198  15.397 -16.111  1.00 11.520          N  
ATOM   6942  CA  VAL A 442      11.526  15.916 -15.751  1.00 11.040          C  
ATOM   6943  C   VAL A 442      12.486  15.949 -16.936  1.00 10.960          C  
ATOM   6944  O   VAL A 442      13.706  16.054 -16.772  1.00 10.770          O  
ATOM   6945  CB  VAL A 442      12.142  15.147 -14.564  1.00 15.650          C  
ATOM   6946  CG1 VAL A 442      11.335  15.373 -13.297  1.00 15.650          C  
ATOM   6947  CG2 VAL A 442      12.135  13.714 -14.877  1.00 15.650          C  
ATOM   6948  H   VAL A 442      10.090  14.425 -16.425  1.00 13.820          H  
ATOM   6949  HA  VAL A 442      11.400  16.931 -15.412  1.00 13.250          H  
ATOM   6950  HB  VAL A 442      13.162  15.493 -14.402  1.00 18.780          H  
ATOM   6951 1HG1 VAL A 442      11.783  14.817 -12.480  1.00 18.780          H  
ATOM   6952 2HG1 VAL A 442      11.332  16.434 -13.058  1.00 18.780          H  
ATOM   6953 3HG1 VAL A 442      10.312  15.033 -13.447  1.00 18.780          H  
ATOM   6954 1HG2 VAL A 442      12.575  13.139 -14.064  1.00 18.780          H  
ATOM   6955 2HG2 VAL A 442      11.130  13.413 -15.020  1.00 18.780          H  
ATOM   6956 3HG2 VAL A 442      12.676  13.559 -15.768  1.00 18.780          H  
ATOM   6957  N   LYS A 443      11.922  15.861 -18.124  1.00 11.160          N  
ATOM   6958  CA  LYS A 443      12.690  15.936 -19.345  1.00 11.180          C  
ATOM   6959  C   LYS A 443      13.481  17.222 -19.347  1.00 11.040          C  
ATOM   6960  O   LYS A 443      12.922  18.301 -19.169  1.00 11.200          O  
ATOM   6961  CB  LYS A 443      11.765  15.874 -20.562  1.00 15.640          C  
ATOM   6962  CG  LYS A 443      12.463  15.863 -21.919  1.00 15.640          C  
ATOM   6963  CD  LYS A 443      11.440  15.738 -23.052  1.00 15.640          C  
ATOM   6964  CE  LYS A 443      12.105  15.713 -24.418  1.00 15.640          C  
ATOM   6965  NZ  LYS A 443      11.104  15.573 -25.512  1.00 15.640          N  
ATOM   6966  H   LYS A 443      10.920  15.744 -18.169  1.00 13.390          H  
ATOM   6967  HA  LYS A 443      13.401  15.119 -19.377  1.00 13.420          H  
ATOM   6968 1HB  LYS A 443      11.155  14.969 -20.499  1.00 18.770          H  
ATOM   6969 2HB  LYS A 443      11.085  16.725 -20.545  1.00 18.770          H  
ATOM   6970 1HG  LYS A 443      13.028  16.785 -22.050  1.00 18.770          H  
ATOM   6971 2HG  LYS A 443      13.151  15.019 -21.959  1.00 18.770          H  
ATOM   6972 1HD  LYS A 443      10.862  14.820 -22.916  1.00 18.770          H  
ATOM   6973 2HD  LYS A 443      10.749  16.582 -23.005  1.00 18.770          H  
ATOM   6974 1HE  LYS A 443      12.660  16.639 -24.563  1.00 18.770          H  
ATOM   6975 2HE  LYS A 443      12.799  14.874 -24.463  1.00 18.770          H  
ATOM   6976 1HZ  LYS A 443      11.578  15.559 -26.405  1.00 18.770          H  
ATOM   6977 2HZ  LYS A 443      10.590  14.710 -25.388  1.00 18.770          H  
ATOM   6978 3HZ  LYS A 443      10.461  16.352 -25.483  1.00 18.770          H  
ATOM   6979  N   GLY A 444      14.772  17.092 -19.604  1.00 10.830          N  
ATOM   6980  CA  GLY A 444      15.709  18.196 -19.615  1.00 10.680          C  
ATOM   6981  C   GLY A 444      16.777  17.956 -18.555  1.00  9.950          C  
ATOM   6982  O   GLY A 444      17.921  18.399 -18.707  1.00  9.740          O  
ATOM   6983  H   GLY A 444      15.130  16.161 -19.766  1.00 13.000          H  
ATOM   6984 1HA  GLY A 444      16.162  18.273 -20.598  1.00 12.820          H  
ATOM   6985 2HA  GLY A 444      15.188  19.130 -19.426  1.00 12.820          H  
ATOM   6986  N   VAL A 445      16.436  17.163 -17.529  1.00  9.580          N  
ATOM   6987  CA  VAL A 445      17.419  16.815 -16.512  1.00  8.880          C  
ATOM   6988  C   VAL A 445      18.303  15.724 -17.068  1.00  8.370          C  
ATOM   6989  O   VAL A 445      17.802  14.679 -17.490  1.00  8.490          O  
ATOM   6990  CB  VAL A 445      16.744  16.268 -15.208  1.00 12.710          C  
ATOM   6991  CG1 VAL A 445      17.824  15.780 -14.179  1.00 12.710          C  
ATOM   6992  CG2 VAL A 445      15.885  17.357 -14.558  1.00 12.710          C  
ATOM   6993  H   VAL A 445      15.473  16.813 -17.447  1.00 11.500          H  
ATOM   6994  HA  VAL A 445      18.026  17.693 -16.276  1.00 10.660          H  
ATOM   6995  HB  VAL A 445      16.112  15.422 -15.469  1.00 15.250          H  
ATOM   6996 1HG1 VAL A 445      17.328  15.396 -13.289  1.00 15.250          H  
ATOM   6997 2HG1 VAL A 445      18.434  14.986 -14.614  1.00 15.250          H  
ATOM   6998 3HG1 VAL A 445      18.468  16.613 -13.902  1.00 15.250          H  
ATOM   6999 1HG2 VAL A 445      15.403  16.971 -13.663  1.00 15.250          H  
ATOM   7000 2HG2 VAL A 445      16.511  18.202 -14.288  1.00 15.250          H  
ATOM   7001 3HG2 VAL A 445      15.134  17.669 -15.257  1.00 15.250          H  
ATOM   7002  N   ARG A 446      19.612  15.941 -17.053  1.00  7.870          N  
ATOM   7003  CA  ARG A 446      20.533  14.916 -17.522  1.00  7.400          C  
ATOM   7004  C   ARG A 446      21.200  14.363 -16.287  1.00  6.650          C  
ATOM   7005  O   ARG A 446      21.643  15.146 -15.448  1.00  6.410          O  
ATOM   7006  CB  ARG A 446      21.563  15.498 -18.479  1.00 10.550          C  
ATOM   7007  CG  ARG A 446      21.153  15.547 -19.920  1.00 10.550          C  
ATOM   7008  CD  ARG A 446      20.145  16.590 -20.218  1.00 10.550          C  
ATOM   7009  NE  ARG A 446      19.903  16.666 -21.645  1.00 10.550          N  
ATOM   7010  CZ  ARG A 446      19.196  17.630 -22.274  1.00 10.550          C  
ATOM   7011  NH1 ARG A 446      18.661  18.633 -21.589  1.00 10.550          N  
ATOM   7012  NH2 ARG A 446      19.035  17.580 -23.593  1.00 10.550          N  
ATOM   7013  H   ARG A 446      19.978  16.846 -16.723  1.00  9.440          H  
ATOM   7014  HA  ARG A 446      19.983  14.117 -18.020  1.00  8.880          H  
ATOM   7015 1HB  ARG A 446      21.819  16.510 -18.166  1.00 12.660          H  
ATOM   7016 2HB  ARG A 446      22.451  14.913 -18.448  1.00 12.660          H  
ATOM   7017 1HG  ARG A 446      22.026  15.737 -20.542  1.00 12.660          H  
ATOM   7018 2HG  ARG A 446      20.745  14.589 -20.183  1.00 12.660          H  
ATOM   7019 1HD  ARG A 446      19.208  16.324 -19.744  1.00 12.660          H  
ATOM   7020 2HD  ARG A 446      20.483  17.562 -19.857  1.00 12.660          H  
ATOM   7021  HE  ARG A 446      20.285  15.889 -22.211  1.00 12.660          H  
ATOM   7022 1HH1 ARG A 446      18.742  18.676 -20.556  1.00 12.660          H  
ATOM   7023 2HH1 ARG A 446      18.138  19.349 -22.068  1.00 12.660          H  
ATOM   7024 1HH2 ARG A 446      19.425  16.814 -24.139  1.00 12.660          H  
ATOM   7025 2HH2 ARG A 446      18.508  18.296 -24.063  1.00 12.660          H  
ATOM   7026  N   TYR A 447      21.280  13.042 -16.160  1.00  6.340          N  
ATOM   7027  CA  TYR A 447      21.847  12.506 -14.928  1.00  5.670          C  
ATOM   7028  C   TYR A 447      22.566  11.162 -15.004  1.00  5.160          C  
ATOM   7029  O   TYR A 447      22.424  10.381 -15.954  1.00  5.380          O  
ATOM   7030  CB  TYR A 447      20.719  12.326 -13.904  1.00  8.210          C  
ATOM   7031  CG  TYR A 447      19.792  11.235 -14.348  1.00  8.210          C  
ATOM   7032  CD1 TYR A 447      19.980   9.935 -13.898  1.00  8.210          C  
ATOM   7033  CD2 TYR A 447      18.796  11.497 -15.244  1.00  8.210          C  
ATOM   7034  CE1 TYR A 447      19.176   8.938 -14.354  1.00  8.210          C  
ATOM   7035  CE2 TYR A 447      18.013  10.474 -15.677  1.00  8.210          C  
ATOM   7036  CZ  TYR A 447      18.189   9.235 -15.254  1.00  8.210          C  
ATOM   7037  OH  TYR A 447      17.367   8.272 -15.722  1.00  8.210          O  
ATOM   7038  H   TYR A 447      20.871  12.439 -16.884  1.00  7.610          H  
ATOM   7039  HA  TYR A 447      22.568  13.227 -14.570  1.00  6.800          H  
ATOM   7040 1HB  TYR A 447      21.127  12.069 -12.924  1.00  9.850          H  
ATOM   7041 2HB  TYR A 447      20.154  13.251 -13.801  1.00  9.850          H  
ATOM   7042  HD1 TYR A 447      20.773   9.706 -13.193  1.00  9.850          H  
ATOM   7043  HD2 TYR A 447      18.641  12.505 -15.628  1.00  9.850          H  
ATOM   7044  HE1 TYR A 447      19.326   7.921 -14.011  1.00  9.850          H  
ATOM   7045  HE2 TYR A 447      17.248  10.644 -16.389  1.00  9.850          H  
ATOM   7046  HH  TYR A 447      17.849   7.427 -15.747  1.00  9.850          H  
ATOM   7047  N   SER A 448      23.293  10.889 -13.927  1.00  4.540          N  
ATOM   7048  CA  SER A 448      23.980   9.614 -13.697  1.00  4.050          C  
ATOM   7049  C   SER A 448      24.083   9.353 -12.201  1.00  3.630          C  
ATOM   7050  O   SER A 448      24.327  10.287 -11.427  1.00  3.560          O  
ATOM   7051  CB  SER A 448      25.354   9.594 -14.297  1.00  5.870          C  
ATOM   7052  OG  SER A 448      25.952   8.391 -14.003  1.00  5.870          O  
ATOM   7053  H   SER A 448      23.359  11.643 -13.233  1.00  5.450          H  
ATOM   7054  HA  SER A 448      23.391   8.807 -14.145  1.00  4.860          H  
ATOM   7055 1HB  SER A 448      25.300   9.722 -15.364  1.00  7.040          H  
ATOM   7056 2HB  SER A 448      25.940  10.398 -13.894  1.00  7.040          H  
ATOM   7057  HG  SER A 448      26.842   8.450 -14.357  1.00  7.040          H  
ATOM   7058  N   VAL A 449      23.868   8.106 -11.775  1.00  3.450          N  
ATOM   7059  CA  VAL A 449      23.901   7.819 -10.346  1.00  3.180          C  
ATOM   7060  C   VAL A 449      24.951   6.753 -10.009  1.00  2.550          C  
ATOM   7061  O   VAL A 449      25.013   5.692 -10.646  1.00  2.440          O  
ATOM   7062  CB  VAL A 449      22.499   7.378  -9.864  1.00  4.560          C  
ATOM   7063  CG1 VAL A 449      22.503   7.132  -8.346  1.00  4.560          C  
ATOM   7064  CG2 VAL A 449      21.454   8.420 -10.277  1.00  4.560          C  
ATOM   7065  H   VAL A 449      23.703   7.354 -12.441  1.00  4.140          H  
ATOM   7066  HA  VAL A 449      24.168   8.729  -9.814  1.00  3.820          H  
ATOM   7067  HB  VAL A 449      22.246   6.424 -10.337  1.00  5.470          H  
ATOM   7068 1HG1 VAL A 449      21.518   6.802  -8.041  1.00  5.470          H  
ATOM   7069 2HG1 VAL A 449      23.232   6.380  -8.101  1.00  5.470          H  
ATOM   7070 3HG1 VAL A 449      22.755   8.044  -7.821  1.00  5.470          H  
ATOM   7071 1HG2 VAL A 449      20.487   8.071  -9.962  1.00  5.470          H  
ATOM   7072 2HG2 VAL A 449      21.656   9.358  -9.852  1.00  5.470          H  
ATOM   7073 3HG2 VAL A 449      21.455   8.519 -11.351  1.00  5.470          H  
ATOM   7074  N   PHE A 450      25.773   7.093  -9.024  1.00  2.370          N  
ATOM   7075  CA  PHE A 450      26.871   6.313  -8.463  1.00  2.040          C  
ATOM   7076  C   PHE A 450      26.645   6.042  -6.979  1.00  2.380          C  
ATOM   7077  O   PHE A 450      26.166   6.926  -6.274  1.00  2.930          O  
ATOM   7078  CB  PHE A 450      28.191   7.087  -8.620  1.00  2.990          C  
ATOM   7079  CG  PHE A 450      29.337   6.418  -7.955  1.00  2.990          C  
ATOM   7080  CD1 PHE A 450      30.057   5.416  -8.559  1.00  2.990          C  
ATOM   7081  CD2 PHE A 450      29.663   6.778  -6.683  1.00  2.990          C  
ATOM   7082  CE1 PHE A 450      31.047   4.786  -7.895  1.00  2.990          C  
ATOM   7083  CE2 PHE A 450      30.654   6.158  -6.019  1.00  2.990          C  
ATOM   7084  CZ  PHE A 450      31.344   5.146  -6.617  1.00  2.990          C  
ATOM   7085  H   PHE A 450      25.601   8.014  -8.608  1.00  2.840          H  
ATOM   7086  HA  PHE A 450      26.921   5.360  -8.973  1.00  2.450          H  
ATOM   7087 1HB  PHE A 450      28.424   7.221  -9.666  1.00  3.590          H  
ATOM   7088 2HB  PHE A 450      28.074   8.080  -8.186  1.00  3.590          H  
ATOM   7089  HD1 PHE A 450      29.832   5.122  -9.560  1.00  3.590          H  
ATOM   7090  HD2 PHE A 450      29.099   7.561  -6.218  1.00  3.590          H  
ATOM   7091  HE1 PHE A 450      31.597   3.993  -8.379  1.00  3.590          H  
ATOM   7092  HE2 PHE A 450      30.892   6.462  -5.011  1.00  3.590          H  
ATOM   7093  HZ  PHE A 450      32.133   4.631  -6.074  1.00  3.590          H  
ATOM   7094  N   GLY A 451      26.961   4.855  -6.471  1.00  2.240          N  
ATOM   7095  CA  GLY A 451      26.774   4.731  -5.023  1.00  2.710          C  
ATOM   7096  C   GLY A 451      27.228   3.440  -4.361  1.00  3.030          C  
ATOM   7097  O   GLY A 451      27.671   2.504  -5.018  1.00  2.990          O  
ATOM   7098  H   GLY A 451      27.325   4.097  -7.063  1.00  2.690          H  
ATOM   7099 1HA  GLY A 451      27.292   5.561  -4.540  1.00  3.250          H  
ATOM   7100 2HA  GLY A 451      25.716   4.872  -4.808  1.00  3.250          H  
ATOM   7101  N   CYS A 452      27.101   3.416  -3.029  1.00  3.540          N  
ATOM   7102  CA  CYS A 452      27.539   2.309  -2.172  1.00  4.030          C  
ATOM   7103  C   CYS A 452      26.639   1.092  -2.045  1.00  4.230          C  
ATOM   7104  O   CYS A 452      25.561   1.127  -1.430  1.00  4.490          O  
ATOM   7105  CB  CYS A 452      27.707   2.808  -0.730  1.00  5.450          C  
ATOM   7106  SG  CYS A 452      28.969   4.061  -0.440  1.00  5.450          S  
ATOM   7107  H   CYS A 452      26.714   4.261  -2.612  1.00  4.250          H  
ATOM   7108  HA  CYS A 452      28.492   1.949  -2.538  1.00  4.840          H  
ATOM   7109 1HB  CYS A 452      26.804   3.208  -0.401  1.00  6.540          H  
ATOM   7110 2HB  CYS A 452      27.883   1.974  -0.084  1.00  6.540          H  
ATOM   7111  HG  CYS A 452      29.916   3.480  -1.194  1.00  6.540          H  
ATOM   7112  N   GLY A 453      27.155  -0.033  -2.535  1.00  4.230          N  
ATOM   7113  CA  GLY A 453      26.495  -1.319  -2.421  1.00  4.390          C  
ATOM   7114  C   GLY A 453      27.240  -2.029  -1.311  1.00  4.740          C  
ATOM   7115  O   GLY A 453      28.053  -1.392  -0.644  1.00  5.100          O  
ATOM   7116  H   GLY A 453      28.017   0.012  -3.090  1.00  5.080          H  
ATOM   7117 1HA  GLY A 453      25.441  -1.196  -2.169  1.00  5.270          H  
ATOM   7118 2HA  GLY A 453      26.578  -1.870  -3.353  1.00  5.270          H  
ATOM   7119  N   ASP A 454      27.001  -3.323  -1.133  1.00  4.740          N  
ATOM   7120  CA  ASP A 454      27.658  -4.101  -0.090  1.00  5.140          C  
ATOM   7121  C   ASP A 454      27.698  -5.575  -0.483  1.00  4.870          C  
ATOM   7122  O   ASP A 454      27.150  -5.972  -1.511  1.00  4.600          O  
ATOM   7123  CB  ASP A 454      26.877  -3.897   1.240  1.00  7.040          C  
ATOM   7124  CG  ASP A 454      27.611  -4.195   2.574  1.00  7.040          C  
ATOM   7125  OD1 ASP A 454      28.470  -5.066   2.567  1.00  7.040          O  
ATOM   7126  OD2 ASP A 454      27.291  -3.617   3.569  1.00  7.040          O  
ATOM   7127  H   ASP A 454      26.313  -3.785  -1.707  1.00  5.690          H  
ATOM   7128  HA  ASP A 454      28.686  -3.746   0.024  1.00  6.170          H  
ATOM   7129 1HB  ASP A 454      26.509  -2.872   1.285  1.00  8.440          H  
ATOM   7130 2HB  ASP A 454      26.010  -4.545   1.225  1.00  8.440          H  
ATOM   7131  N   LYS A 455      28.297  -6.377   0.383  1.00  5.080          N  
ATOM   7132  CA  LYS A 455      28.411  -7.820   0.242  1.00  4.930          C  
ATOM   7133  C   LYS A 455      27.481  -8.463   1.249  1.00  5.170          C  
ATOM   7134  O   LYS A 455      27.112  -9.631   1.133  1.00  4.960          O  
ATOM   7135  CB  LYS A 455      29.842  -8.285   0.512  1.00  6.960          C  
ATOM   7136  CG  LYS A 455      30.855  -7.744  -0.464  1.00  6.960          C  
ATOM   7137  CD  LYS A 455      32.267  -8.255  -0.188  1.00  6.960          C  
ATOM   7138  CE  LYS A 455      33.249  -7.585  -1.144  1.00  6.960          C  
ATOM   7139  NZ  LYS A 455      34.655  -8.053  -0.978  1.00  6.960          N  
ATOM   7140  H   LYS A 455      28.706  -5.929   1.193  1.00  6.100          H  
ATOM   7141  HA  LYS A 455      28.103  -8.114  -0.762  1.00  5.920          H  
ATOM   7142 1HB  LYS A 455      30.138  -7.970   1.514  1.00  8.350          H  
ATOM   7143 2HB  LYS A 455      29.884  -9.372   0.481  1.00  8.350          H  
ATOM   7144 1HG  LYS A 455      30.565  -8.023  -1.477  1.00  8.350          H  
ATOM   7145 2HG  LYS A 455      30.857  -6.657  -0.414  1.00  8.350          H  
ATOM   7146 1HD  LYS A 455      32.552  -8.014   0.837  1.00  8.350          H  
ATOM   7147 2HD  LYS A 455      32.308  -9.335  -0.323  1.00  8.350          H  
ATOM   7148 1HE  LYS A 455      32.934  -7.768  -2.168  1.00  8.350          H  
ATOM   7149 2HE  LYS A 455      33.218  -6.515  -0.952  1.00  8.350          H  
ATOM   7150 1HZ  LYS A 455      35.257  -7.530  -1.654  1.00  8.350          H  
ATOM   7151 2HZ  LYS A 455      34.978  -7.870  -0.042  1.00  8.350          H  
ATOM   7152 3HZ  LYS A 455      34.717  -9.033  -1.168  1.00  8.350          H  
ATOM   7153  N   ASN A 456      27.080  -7.660   2.234  1.00  5.670          N  
ATOM   7154  CA  ASN A 456      26.270  -8.123   3.343  1.00  6.010          C  
ATOM   7155  C   ASN A 456      24.761  -7.935   3.130  1.00  5.600          C  
ATOM   7156  O   ASN A 456      23.980  -8.148   4.060  1.00  5.690          O  
ATOM   7157  CB  ASN A 456      26.708  -7.381   4.595  1.00  8.280          C  
ATOM   7158  CG  ASN A 456      28.118  -7.741   5.058  1.00  8.280          C  
ATOM   7159  OD1 ASN A 456      28.346  -8.754   5.706  1.00  8.280          O  
ATOM   7160  ND2 ASN A 456      29.077  -6.922   4.713  1.00  8.280          N  
ATOM   7161  H   ASN A 456      27.444  -6.701   2.258  1.00  6.800          H  
ATOM   7162  HA  ASN A 456      26.450  -9.191   3.476  1.00  7.210          H  
ATOM   7163 1HB  ASN A 456      26.661  -6.306   4.416  1.00  9.930          H  
ATOM   7164 2HB  ASN A 456      26.015  -7.605   5.405  1.00  9.930          H  
ATOM   7165 1HD2 ASN A 456      30.018  -7.108   4.984  1.00  9.930          H  
ATOM   7166 2HD2 ASN A 456      28.874  -6.111   4.136  1.00  9.930          H  
ATOM   7167  N   TRP A 457      24.329  -7.531   1.928  1.00  5.290          N  
ATOM   7168  CA  TRP A 457      22.890  -7.446   1.707  1.00  5.120          C  
ATOM   7169  C   TRP A 457      22.480  -8.798   1.165  1.00  4.630          C  
ATOM   7170  O   TRP A 457      23.143  -9.330   0.281  1.00  4.640          O  
ATOM   7171  CB  TRP A 457      22.437  -6.360   0.714  1.00  7.240          C  
ATOM   7172  CG  TRP A 457      22.717  -4.939   1.143  1.00  7.240          C  
ATOM   7173  CD1 TRP A 457      23.456  -4.023   0.451  1.00  7.240          C  
ATOM   7174  CD2 TRP A 457      22.363  -4.291   2.401  1.00  7.240          C  
ATOM   7175  NE1 TRP A 457      23.550  -2.852   1.169  1.00  7.240          N  
ATOM   7176  CE2 TRP A 457      22.903  -3.008   2.363  1.00  7.240          C  
ATOM   7177  CE3 TRP A 457      21.659  -4.697   3.548  1.00  7.240          C  
ATOM   7178  CZ2 TRP A 457      22.765  -2.132   3.411  1.00  7.240          C  
ATOM   7179  CZ3 TRP A 457      21.539  -3.807   4.600  1.00  7.240          C  
ATOM   7180  CH2 TRP A 457      22.069  -2.563   4.534  1.00  7.240          C  
ATOM   7181  H   TRP A 457      24.991  -7.348   1.188  1.00  6.350          H  
ATOM   7182  HA  TRP A 457      22.383  -7.295   2.653  1.00  6.140          H  
ATOM   7183 1HB  TRP A 457      22.922  -6.523  -0.250  1.00  8.680          H  
ATOM   7184 2HB  TRP A 457      21.368  -6.455   0.551  1.00  8.680          H  
ATOM   7185  HD1 TRP A 457      23.898  -4.192  -0.529  1.00  8.680          H  
ATOM   7186  HE1 TRP A 457      24.031  -1.999   0.896  1.00  8.680          H  
ATOM   7187  HE3 TRP A 457      21.224  -5.686   3.627  1.00  8.680          H  
ATOM   7188  HZ2 TRP A 457      23.195  -1.131   3.379  1.00  8.680          H  
ATOM   7189  HZ3 TRP A 457      21.009  -4.138   5.492  1.00  8.680          H  
ATOM   7190  HH2 TRP A 457      21.956  -1.890   5.381  1.00  8.680          H  
ATOM   7191  N   ALA A 458      21.363  -9.349   1.625  1.00  4.450          N  
ATOM   7192  CA  ALA A 458      20.964 -10.655   1.106  1.00  4.300          C  
ATOM   7193  C   ALA A 458      20.723 -10.645  -0.402  1.00  3.990          C  
ATOM   7194  O   ALA A 458      21.098 -11.592  -1.096  1.00  4.520          O  
ATOM   7195  CB  ALA A 458      19.701 -11.126   1.806  1.00  6.080          C  
ATOM   7196  H   ALA A 458      20.831  -8.890   2.349  1.00  5.340          H  
ATOM   7197  HA  ALA A 458      21.770 -11.360   1.313  1.00  5.160          H  
ATOM   7198 1HB  ALA A 458      19.436 -12.117   1.435  1.00  7.300          H  
ATOM   7199 2HB  ALA A 458      19.880 -11.182   2.881  1.00  7.300          H  
ATOM   7200 3HB  ALA A 458      18.886 -10.435   1.604  1.00  7.300          H  
ATOM   7201  N   THR A 459      20.070  -9.590  -0.904  1.00  3.620          N  
ATOM   7202  CA  THR A 459      19.788  -9.502  -2.340  1.00  3.640          C  
ATOM   7203  C   THR A 459      19.965  -8.110  -2.968  1.00  3.800          C  
ATOM   7204  O   THR A 459      20.300  -7.994  -4.153  1.00  4.200          O  
ATOM   7205  CB  THR A 459      18.332  -9.936  -2.649  1.00  5.090          C  
ATOM   7206  OG1 THR A 459      17.419  -9.024  -2.016  1.00  5.090          O  
ATOM   7207  CG2 THR A 459      18.049 -11.350  -2.133  1.00  5.090          C  
ATOM   7208  H   THR A 459      19.780  -8.863  -0.279  1.00  4.340          H  
ATOM   7209  HA  THR A 459      20.467 -10.181  -2.855  1.00  4.370          H  
ATOM   7210  HB  THR A 459      18.179  -9.908  -3.727  1.00  6.110          H  
ATOM   7211  HG1 THR A 459      16.532  -9.174  -2.362  1.00  6.110          H  
ATOM   7212 1HG2 THR A 459      17.024 -11.622  -2.376  1.00  6.110          H  
ATOM   7213 2HG2 THR A 459      18.734 -12.052  -2.608  1.00  6.110          H  
ATOM   7214 3HG2 THR A 459      18.176 -11.394  -1.060  1.00  6.110          H  
ATOM   7215  N   THR A 460      19.760  -7.048  -2.186  1.00  3.810          N  
ATOM   7216  CA  THR A 460      19.647  -5.679  -2.696  1.00  4.090          C  
ATOM   7217  C   THR A 460      20.941  -4.937  -3.041  1.00  3.920          C  
ATOM   7218  O   THR A 460      21.172  -3.811  -2.569  1.00  4.130          O  
ATOM   7219  CB  THR A 460      18.866  -4.848  -1.665  1.00  5.610          C  
ATOM   7220  OG1 THR A 460      19.513  -4.933  -0.402  1.00  5.610          O  
ATOM   7221  CG2 THR A 460      17.451  -5.384  -1.547  1.00  5.610          C  
ATOM   7222  H   THR A 460      19.561  -7.188  -1.211  1.00  4.570          H  
ATOM   7223  HA  THR A 460      19.057  -5.723  -3.612  1.00  4.910          H  
ATOM   7224  HB  THR A 460      18.837  -3.824  -1.958  1.00  6.740          H  
ATOM   7225  HG1 THR A 460      20.358  -4.454  -0.469  1.00  6.740          H  
ATOM   7226 1HG2 THR A 460      16.908  -4.816  -0.818  1.00  6.740          H  
ATOM   7227 2HG2 THR A 460      16.953  -5.311  -2.510  1.00  6.740          H  
ATOM   7228 3HG2 THR A 460      17.478  -6.424  -1.235  1.00  6.740          H  
ATOM   7229  N   TYR A 461      21.765  -5.530  -3.899  1.00  3.700          N  
ATOM   7230  CA  TYR A 461      22.988  -4.847  -4.296  1.00  3.670          C  
ATOM   7231  C   TYR A 461      22.600  -3.671  -5.159  1.00  3.250          C  
ATOM   7232  O   TYR A 461      21.860  -3.825  -6.128  1.00  3.440          O  
ATOM   7233  CB  TYR A 461      23.957  -5.767  -5.049  1.00  5.150          C  
ATOM   7234  CG  TYR A 461      25.291  -5.083  -5.464  1.00  5.150          C  
ATOM   7235  CD1 TYR A 461      26.238  -4.771  -4.501  1.00  5.150          C  
ATOM   7236  CD2 TYR A 461      25.566  -4.797  -6.799  1.00  5.150          C  
ATOM   7237  CE1 TYR A 461      27.442  -4.176  -4.852  1.00  5.150          C  
ATOM   7238  CE2 TYR A 461      26.777  -4.203  -7.150  1.00  5.150          C  
ATOM   7239  CZ  TYR A 461      27.715  -3.889  -6.176  1.00  5.150          C  
ATOM   7240  OH  TYR A 461      28.932  -3.290  -6.485  1.00  5.150          O  
ATOM   7241  H   TYR A 461      21.490  -6.447  -4.261  1.00  4.440          H  
ATOM   7242  HA  TYR A 461      23.484  -4.466  -3.405  1.00  4.400          H  
ATOM   7243 1HB  TYR A 461      24.197  -6.628  -4.425  1.00  6.180          H  
ATOM   7244 2HB  TYR A 461      23.471  -6.139  -5.948  1.00  6.180          H  
ATOM   7245  HD1 TYR A 461      26.033  -4.998  -3.461  1.00  6.180          H  
ATOM   7246  HD2 TYR A 461      24.837  -5.041  -7.573  1.00  6.180          H  
ATOM   7247  HE1 TYR A 461      28.175  -3.939  -4.080  1.00  6.180          H  
ATOM   7248  HE2 TYR A 461      26.982  -3.996  -8.189  1.00  6.180          H  
ATOM   7249  HH  TYR A 461      28.948  -2.928  -7.403  1.00  6.180          H  
ATOM   7250  N   GLN A 462      23.070  -2.491  -4.777  1.00  2.900          N  
ATOM   7251  CA  GLN A 462      22.785  -1.257  -5.497  1.00  2.680          C  
ATOM   7252  C   GLN A 462      21.300  -0.995  -5.707  1.00  3.110          C  
ATOM   7253  O   GLN A 462      20.918  -0.371  -6.705  1.00  3.150          O  
ATOM   7254  CB  GLN A 462      23.465  -1.305  -6.860  1.00  3.840          C  
ATOM   7255  CG  GLN A 462      24.923  -1.322  -6.803  1.00  3.840          C  
ATOM   7256  CD  GLN A 462      25.475  -0.001  -6.456  1.00  3.840          C  
ATOM   7257  OE1 GLN A 462      25.097   0.993  -7.083  1.00  3.840          O  
ATOM   7258  NE2 GLN A 462      26.389   0.028  -5.536  1.00  3.840          N  
ATOM   7259  H   GLN A 462      23.640  -2.455  -3.950  1.00  3.480          H  
ATOM   7260  HA  GLN A 462      23.191  -0.426  -4.919  1.00  3.220          H  
ATOM   7261 1HB  GLN A 462      23.148  -2.187  -7.412  1.00  4.610          H  
ATOM   7262 2HB  GLN A 462      23.166  -0.445  -7.452  1.00  4.610          H  
ATOM   7263 1HG  GLN A 462      25.228  -2.005  -6.025  1.00  4.610          H  
ATOM   7264 2HG  GLN A 462      25.315  -1.642  -7.746  1.00  4.610          H  
ATOM   7265 1HE2 GLN A 462      26.857   0.910  -5.291  1.00  4.610          H  
ATOM   7266 2HE2 GLN A 462      26.690  -0.820  -5.110  1.00  4.610          H  
ATOM   7267  N   LYS A 463      20.457  -1.380  -4.750  1.00  3.570          N  
ATOM   7268  CA  LYS A 463      19.038  -1.166  -4.954  1.00  4.070          C  
ATOM   7269  C   LYS A 463      18.648   0.302  -4.968  1.00  4.490          C  
ATOM   7270  O   LYS A 463      17.814   0.714  -5.777  1.00  4.760          O  
ATOM   7271  CB  LYS A 463      18.241  -1.936  -3.914  1.00  5.500          C  
ATOM   7272  CG  LYS A 463      16.728  -1.905  -4.078  1.00  5.500          C  
ATOM   7273  CD  LYS A 463      16.173  -3.126  -4.850  1.00  5.500          C  
ATOM   7274  CE  LYS A 463      16.160  -2.896  -6.375  1.00  5.500          C  
ATOM   7275  NZ  LYS A 463      15.354  -3.938  -7.100  1.00  5.500          N  
ATOM   7276  H   LYS A 463      20.783  -1.886  -3.919  1.00  4.280          H  
ATOM   7277  HA  LYS A 463      18.793  -1.569  -5.932  1.00  4.880          H  
ATOM   7278 1HB  LYS A 463      18.548  -2.969  -3.971  1.00  6.600          H  
ATOM   7279 2HB  LYS A 463      18.487  -1.566  -2.917  1.00  6.600          H  
ATOM   7280 1HG  LYS A 463      16.262  -1.857  -3.102  1.00  6.600          H  
ATOM   7281 2HG  LYS A 463      16.455  -1.017  -4.622  1.00  6.600          H  
ATOM   7282 1HD  LYS A 463      16.781  -4.006  -4.632  1.00  6.600          H  
ATOM   7283 2HD  LYS A 463      15.155  -3.320  -4.518  1.00  6.600          H  
ATOM   7284 1HE  LYS A 463      15.741  -1.910  -6.585  1.00  6.600          H  
ATOM   7285 2HE  LYS A 463      17.176  -2.934  -6.755  1.00  6.600          H  
ATOM   7286 1HZ  LYS A 463      15.375  -3.746  -8.097  1.00  6.600          H  
ATOM   7287 2HZ  LYS A 463      15.745  -4.855  -6.928  1.00  6.600          H  
ATOM   7288 3HZ  LYS A 463      14.398  -3.916  -6.775  1.00  6.600          H  
ATOM   7289  N   VAL A 464      19.229   1.101  -4.087  1.00  4.630          N  
ATOM   7290  CA  VAL A 464      18.802   2.481  -4.035  1.00  5.060          C  
ATOM   7291  C   VAL A 464      19.207   3.298  -5.262  1.00  4.710          C  
ATOM   7292  O   VAL A 464      18.350   4.000  -5.806  1.00  5.080          O  
ATOM   7293  CB  VAL A 464      19.246   3.112  -2.727  1.00  6.910          C  
ATOM   7294  CG1 VAL A 464      18.947   4.627  -2.701  1.00  6.910          C  
ATOM   7295  CG2 VAL A 464      18.522   2.357  -1.633  1.00  6.910          C  
ATOM   7296  H   VAL A 464      19.958   0.753  -3.462  1.00  5.560          H  
ATOM   7297  HA  VAL A 464      17.724   2.471  -4.005  1.00  6.070          H  
ATOM   7298  HB  VAL A 464      20.307   2.993  -2.600  1.00  8.290          H  
ATOM   7299 1HG1 VAL A 464      19.273   5.035  -1.756  1.00  8.290          H  
ATOM   7300 2HG1 VAL A 464      19.484   5.131  -3.504  1.00  8.290          H  
ATOM   7301 3HG1 VAL A 464      17.879   4.788  -2.826  1.00  8.290          H  
ATOM   7302 1HG2 VAL A 464      18.827   2.731  -0.693  1.00  8.290          H  
ATOM   7303 2HG2 VAL A 464      17.451   2.477  -1.750  1.00  8.290          H  
ATOM   7304 3HG2 VAL A 464      18.768   1.303  -1.678  1.00  8.290          H  
ATOM   7305  N   PRO A 465      20.471   3.315  -5.733  1.00  4.070          N  
ATOM   7306  CA  PRO A 465      20.788   4.040  -6.931  1.00  3.760          C  
ATOM   7307  C   PRO A 465      19.998   3.482  -8.121  1.00  3.930          C  
ATOM   7308  O   PRO A 465      19.659   4.238  -9.032  1.00  4.200          O  
ATOM   7309  CB  PRO A 465      22.309   3.859  -7.029  1.00  5.640          C  
ATOM   7310  CG  PRO A 465      22.627   2.670  -6.182  1.00  5.640          C  
ATOM   7311  CD  PRO A 465      21.627   2.693  -5.072  1.00  5.640          C  
ATOM   7312  HA  PRO A 465      20.535   5.096  -6.769  1.00  4.510          H  
ATOM   7313 1HB  PRO A 465      22.616   3.735  -8.083  1.00  6.770          H  
ATOM   7314 2HB  PRO A 465      22.815   4.750  -6.645  1.00  6.770          H  
ATOM   7315 1HG  PRO A 465      22.559   1.759  -6.788  1.00  6.770          H  
ATOM   7316 2HG  PRO A 465      23.668   2.732  -5.822  1.00  6.770          H  
ATOM   7317 1HD  PRO A 465      21.480   1.684  -4.792  1.00  6.770          H  
ATOM   7318 2HD  PRO A 465      21.976   3.313  -4.235  1.00  6.770          H  
ATOM   7319  N   ALA A 466      19.619   2.182  -8.087  1.00  3.890          N  
ATOM   7320  CA  ALA A 466      18.778   1.646  -9.143  1.00  4.190          C  
ATOM   7321  C   ALA A 466      17.427   2.347  -9.108  1.00  4.930          C  
ATOM   7322  O   ALA A 466      16.973   2.872 -10.127  1.00  5.290          O  
ATOM   7323  CB  ALA A 466      18.611   0.143  -9.016  1.00  5.750          C  
ATOM   7324  H   ALA A 466      19.953   1.528  -7.373  1.00  4.670          H  
ATOM   7325  HA  ALA A 466      19.242   1.875 -10.095  1.00  5.030          H  
ATOM   7326 1HB  ALA A 466      17.987  -0.223  -9.835  1.00  6.900          H  
ATOM   7327 2HB  ALA A 466      19.590  -0.336  -9.059  1.00  6.900          H  
ATOM   7328 3HB  ALA A 466      18.139  -0.096  -8.074  1.00  6.900          H  
ATOM   7329  N   PHE A 467      16.834   2.483  -7.898  1.00  5.240          N  
ATOM   7330  CA  PHE A 467      15.525   3.124  -7.762  1.00  5.990          C  
ATOM   7331  C   PHE A 467      15.565   4.483  -8.422  1.00  6.210          C  
ATOM   7332  O   PHE A 467      14.644   4.857  -9.160  1.00  6.720          O  
ATOM   7333  CB  PHE A 467      15.158   3.440  -6.285  1.00  8.090          C  
ATOM   7334  CG  PHE A 467      14.805   2.320  -5.318  1.00  8.090          C  
ATOM   7335  CD1 PHE A 467      14.220   1.126  -5.707  1.00  8.090          C  
ATOM   7336  CD2 PHE A 467      15.074   2.511  -3.954  1.00  8.090          C  
ATOM   7337  CE1 PHE A 467      13.914   0.162  -4.759  1.00  8.090          C  
ATOM   7338  CE2 PHE A 467      14.780   1.547  -3.021  1.00  8.090          C  
ATOM   7339  CZ  PHE A 467      14.197   0.377  -3.418  1.00  8.090          C  
ATOM   7340  H   PHE A 467      17.264   2.031  -7.083  1.00  6.290          H  
ATOM   7341  HA  PHE A 467      14.767   2.513  -8.252  1.00  7.190          H  
ATOM   7342 1HB  PHE A 467      15.970   3.993  -5.842  1.00  9.700          H  
ATOM   7343 2HB  PHE A 467      14.313   4.126  -6.297  1.00  9.700          H  
ATOM   7344  HD1 PHE A 467      13.993   0.947  -6.760  1.00  9.700          H  
ATOM   7345  HD2 PHE A 467      15.535   3.448  -3.636  1.00  9.700          H  
ATOM   7346  HE1 PHE A 467      13.450  -0.772  -5.067  1.00  9.700          H  
ATOM   7347  HE2 PHE A 467      15.005   1.706  -1.972  1.00  9.700          H  
ATOM   7348  HZ  PHE A 467      13.958  -0.389  -2.676  1.00  9.700          H  
ATOM   7349  N   ILE A 468      16.641   5.226  -8.152  1.00  5.850          N  
ATOM   7350  CA  ILE A 468      16.735   6.565  -8.688  1.00  6.050          C  
ATOM   7351  C   ILE A 468      16.840   6.541 -10.208  1.00  6.010          C  
ATOM   7352  O   ILE A 468      16.106   7.263 -10.888  1.00  6.540          O  
ATOM   7353  CB  ILE A 468      17.910   7.337  -8.067  1.00  8.390          C  
ATOM   7354  CG1 ILE A 468      17.627   7.564  -6.550  1.00  8.390          C  
ATOM   7355  CG2 ILE A 468      18.023   8.692  -8.783  1.00  8.390          C  
ATOM   7356  CD1 ILE A 468      18.813   8.043  -5.754  1.00  8.390          C  
ATOM   7357  H   ILE A 468      17.355   4.839  -7.521  1.00  7.020          H  
ATOM   7358  HA  ILE A 468      15.839   7.088  -8.437  1.00  7.260          H  
ATOM   7359  HB  ILE A 468      18.836   6.769  -8.168  1.00 10.070          H  
ATOM   7360 1HG1 ILE A 468      16.824   8.280  -6.440  1.00 10.070          H  
ATOM   7361 2HG1 ILE A 468      17.300   6.615  -6.114  1.00 10.070          H  
ATOM   7362 1HG2 ILE A 468      18.831   9.264  -8.364  1.00 10.070          H  
ATOM   7363 2HG2 ILE A 468      18.221   8.539  -9.838  1.00 10.070          H  
ATOM   7364 3HG2 ILE A 468      17.089   9.240  -8.680  1.00 10.070          H  
ATOM   7365 1HD1 ILE A 468      18.522   8.148  -4.708  1.00 10.070          H  
ATOM   7366 2HD1 ILE A 468      19.605   7.301  -5.837  1.00 10.070          H  
ATOM   7367 3HD1 ILE A 468      19.170   8.997  -6.123  1.00 10.070          H  
ATOM   7368  N   ASP A 469      17.721   5.730 -10.792  1.00  5.470          N  
ATOM   7369  CA  ASP A 469      17.779   5.768 -12.249  1.00  5.590          C  
ATOM   7370  C   ASP A 469      16.490   5.313 -12.923  1.00  6.250          C  
ATOM   7371  O   ASP A 469      16.045   5.917 -13.906  1.00  6.750          O  
ATOM   7372  CB  ASP A 469      18.898   4.895 -12.815  1.00  7.780          C  
ATOM   7373  CG  ASP A 469      20.272   5.437 -12.629  1.00  7.780          C  
ATOM   7374  OD1 ASP A 469      20.410   6.523 -12.172  1.00  7.780          O  
ATOM   7375  OD2 ASP A 469      21.193   4.773 -12.997  1.00  7.780          O  
ATOM   7376  H   ASP A 469      18.349   5.133 -10.234  1.00  6.560          H  
ATOM   7377  HA  ASP A 469      17.963   6.799 -12.544  1.00  6.710          H  
ATOM   7378 1HB  ASP A 469      18.848   3.912 -12.334  1.00  9.330          H  
ATOM   7379 2HB  ASP A 469      18.727   4.744 -13.879  1.00  9.330          H  
ATOM   7380  N   GLU A 470      15.862   4.263 -12.385  1.00  6.260          N  
ATOM   7381  CA  GLU A 470      14.657   3.709 -12.991  1.00  6.860          C  
ATOM   7382  C   GLU A 470      13.513   4.710 -13.008  1.00  7.560          C  
ATOM   7383  O   GLU A 470      12.820   4.859 -14.026  1.00  8.120          O  
ATOM   7384  CB  GLU A 470      14.228   2.459 -12.213  1.00  9.360          C  
ATOM   7385  CG  GLU A 470      15.144   1.232 -12.366  1.00  9.360          C  
ATOM   7386  CD  GLU A 470      14.781   0.117 -11.413  1.00  9.360          C  
ATOM   7387  OE1 GLU A 470      13.961   0.349 -10.552  1.00  9.360          O  
ATOM   7388  OE2 GLU A 470      15.324  -0.957 -11.542  1.00  9.360          O  
ATOM   7389  H   GLU A 470      16.258   3.810 -11.554  1.00  7.510          H  
ATOM   7390  HA  GLU A 470      14.891   3.431 -14.020  1.00  8.230          H  
ATOM   7391 1HB  GLU A 470      14.185   2.703 -11.149  1.00 11.240          H  
ATOM   7392 2HB  GLU A 470      13.225   2.166 -12.521  1.00 11.240          H  
ATOM   7393 1HG  GLU A 470      15.066   0.863 -13.386  1.00 11.240          H  
ATOM   7394 2HG  GLU A 470      16.177   1.533 -12.198  1.00 11.240          H  
ATOM   7395  N   THR A 471      13.339   5.429 -11.903  1.00  7.590          N  
ATOM   7396  CA  THR A 471      12.277   6.400 -11.787  1.00  8.330          C  
ATOM   7397  C   THR A 471      12.570   7.730 -12.487  1.00  8.540          C  
ATOM   7398  O   THR A 471      11.658   8.315 -13.073  1.00  9.210          O  
ATOM   7399  CB  THR A 471      11.942   6.594 -10.324  1.00 11.370          C  
ATOM   7400  OG1 THR A 471      13.127   6.941  -9.655  1.00 11.370          O  
ATOM   7401  CG2 THR A 471      11.338   5.365  -9.689  1.00 11.370          C  
ATOM   7402  H   THR A 471      13.935   5.245 -11.090  1.00  9.110          H  
ATOM   7403  HA  THR A 471      11.392   5.971 -12.256  1.00 10.000          H  
ATOM   7404  HB  THR A 471      11.235   7.416 -10.237  1.00 13.640          H  
ATOM   7405  HG1 THR A 471      13.747   6.185  -9.690  1.00 13.640          H  
ATOM   7406 1HG2 THR A 471      11.122   5.564  -8.639  1.00 13.640          H  
ATOM   7407 2HG2 THR A 471      10.416   5.109 -10.207  1.00 13.640          H  
ATOM   7408 3HG2 THR A 471      12.042   4.533  -9.764  1.00 13.640          H  
ATOM   7409  N   LEU A 472      13.819   8.222 -12.462  1.00  8.020          N  
ATOM   7410  CA  LEU A 472      14.052   9.465 -13.187  1.00  8.240          C  
ATOM   7411  C   LEU A 472      13.829   9.230 -14.672  1.00  8.560          C  
ATOM   7412  O   LEU A 472      13.214  10.065 -15.346  1.00  9.140          O  
ATOM   7413  CB  LEU A 472      15.459  10.036 -12.930  1.00 11.450          C  
ATOM   7414  CG  LEU A 472      15.746  10.667 -11.537  1.00 11.450          C  
ATOM   7415  CD1 LEU A 472      17.246  10.970 -11.440  1.00 11.450          C  
ATOM   7416  CD2 LEU A 472      14.926  11.989 -11.380  1.00 11.450          C  
ATOM   7417  H   LEU A 472      14.576   7.766 -11.943  1.00  9.620          H  
ATOM   7418  HA  LEU A 472      13.315  10.192 -12.863  1.00  9.890          H  
ATOM   7419 1HB  LEU A 472      16.170   9.210 -13.052  1.00 13.740          H  
ATOM   7420 2HB  LEU A 472      15.679  10.773 -13.666  1.00 13.740          H  
ATOM   7421  HG  LEU A 472      15.479   9.959 -10.747  1.00 13.740          H  
ATOM   7422 1HD1 LEU A 472      17.474  11.409 -10.471  1.00 13.740          H  
ATOM   7423 2HD1 LEU A 472      17.812  10.048 -11.563  1.00 13.740          H  
ATOM   7424 3HD1 LEU A 472      17.527  11.668 -12.227  1.00 13.740          H  
ATOM   7425 1HD2 LEU A 472      15.137  12.440 -10.419  1.00 13.740          H  
ATOM   7426 2HD2 LEU A 472      15.206  12.686 -12.172  1.00 13.740          H  
ATOM   7427 3HD2 LEU A 472      13.861  11.788 -11.441  1.00 13.740          H  
ATOM   7428  N   ALA A 473      14.285   8.077 -15.189  1.00  8.250          N  
ATOM   7429  CA  ALA A 473      14.067   7.750 -16.590  1.00  8.640          C  
ATOM   7430  C   ALA A 473      12.571   7.634 -16.895  1.00  9.390          C  
ATOM   7431  O   ALA A 473      12.075   8.175 -17.883  1.00  9.950          O  
ATOM   7432  CB  ALA A 473      14.753   6.441 -16.928  1.00 11.940          C  
ATOM   7433  H   ALA A 473      14.835   7.433 -14.612  1.00  9.900          H  
ATOM   7434  HA  ALA A 473      14.488   8.554 -17.199  1.00 10.370          H  
ATOM   7435 1HB  ALA A 473      14.601   6.213 -17.978  1.00 14.330          H  
ATOM   7436 2HB  ALA A 473      15.812   6.528 -16.720  1.00 14.330          H  
ATOM   7437 3HB  ALA A 473      14.331   5.644 -16.311  1.00 14.330          H  
ATOM   7438  N   ALA A 474      11.812   6.997 -15.991  1.00  9.420          N  
ATOM   7439  CA  ALA A 474      10.373   6.820 -16.163  1.00 10.120          C  
ATOM   7440  C   ALA A 474       9.638   8.150 -16.282  1.00 10.740          C  
ATOM   7441  O   ALA A 474       8.659   8.264 -17.023  1.00 11.420          O  
ATOM   7442  CB  ALA A 474       9.801   6.038 -14.996  1.00 13.890          C  
ATOM   7443  H   ALA A 474      12.250   6.531 -15.192  1.00 11.300          H  
ATOM   7444  HA  ALA A 474      10.214   6.258 -17.083  1.00 12.140          H  
ATOM   7445 1HB  ALA A 474       8.735   5.883 -15.151  1.00 16.670          H  
ATOM   7446 2HB  ALA A 474      10.306   5.075 -14.923  1.00 16.670          H  
ATOM   7447 3HB  ALA A 474       9.956   6.601 -14.084  1.00 16.670          H  
ATOM   7448  N   LYS A 475      10.127   9.169 -15.575  1.00 10.530          N  
ATOM   7449  CA  LYS A 475       9.509  10.486 -15.573  1.00 11.080          C  
ATOM   7450  C   LYS A 475      10.013  11.385 -16.724  1.00 11.220          C  
ATOM   7451  O   LYS A 475       9.634  12.559 -16.808  1.00 11.650          O  
ATOM   7452  CB  LYS A 475       9.730  11.160 -14.215  1.00 15.290          C  
ATOM   7453  CG  LYS A 475       9.056  10.469 -13.045  1.00 15.290          C  
ATOM   7454  CD  LYS A 475       9.310  11.216 -11.723  1.00 15.290          C  
ATOM   7455  CE  LYS A 475       8.756  10.434 -10.526  1.00 15.290          C  
ATOM   7456  NZ  LYS A 475       7.280  10.255 -10.587  1.00 15.290          N  
ATOM   7457  H   LYS A 475      10.925   8.999 -14.951  1.00 12.640          H  
ATOM   7458  HA  LYS A 475       8.439  10.353 -15.712  1.00 13.300          H  
ATOM   7459 1HB  LYS A 475      10.802  11.191 -14.004  1.00 18.350          H  
ATOM   7460 2HB  LYS A 475       9.356  12.185 -14.248  1.00 18.350          H  
ATOM   7461 1HG  LYS A 475       7.988  10.428 -13.242  1.00 18.350          H  
ATOM   7462 2HG  LYS A 475       9.428   9.450 -12.961  1.00 18.350          H  
ATOM   7463 1HD  LYS A 475      10.387  11.350 -11.585  1.00 18.350          H  
ATOM   7464 2HD  LYS A 475       8.840  12.203 -11.759  1.00 18.350          H  
ATOM   7465 1HE  LYS A 475       9.231   9.451 -10.504  1.00 18.350          H  
ATOM   7466 2HE  LYS A 475       9.001  10.967  -9.608  1.00 18.350          H  
ATOM   7467 1HZ  LYS A 475       6.974   9.717  -9.774  1.00 18.350          H  
ATOM   7468 2HZ  LYS A 475       6.830  11.164 -10.582  1.00 18.350          H  
ATOM   7469 3HZ  LYS A 475       7.023   9.755 -11.419  1.00 18.350          H  
ATOM   7470  N   GLY A 476      10.865  10.839 -17.601  1.00 10.900          N  
ATOM   7471  CA  GLY A 476      11.394  11.551 -18.761  1.00 11.060          C  
ATOM   7472  C   GLY A 476      12.799  12.155 -18.666  1.00 10.510          C  
ATOM   7473  O   GLY A 476      13.218  12.834 -19.607  1.00 10.690          O  
ATOM   7474  H   GLY A 476      11.153   9.861 -17.490  1.00 13.080          H  
ATOM   7475 1HA  GLY A 476      11.386  10.853 -19.599  1.00 13.270          H  
ATOM   7476 2HA  GLY A 476      10.696  12.341 -19.030  1.00 13.270          H  
ATOM   7477  N   ALA A 477      13.544  11.934 -17.583  1.00  9.860          N  
ATOM   7478  CA  ALA A 477      14.891  12.492 -17.491  1.00  9.310          C  
ATOM   7479  C   ALA A 477      15.802  11.671 -18.406  1.00  9.020          C  
ATOM   7480  O   ALA A 477      15.470  10.540 -18.767  1.00  9.100          O  
ATOM   7481  CB  ALA A 477      15.388  12.521 -16.061  1.00 13.250          C  
ATOM   7482  H   ALA A 477      13.218  11.355 -16.804  1.00 11.830          H  
ATOM   7483  HA  ALA A 477      14.874  13.517 -17.864  1.00 11.170          H  
ATOM   7484 1HB  ALA A 477      16.387  12.938 -16.045  1.00 15.900          H  
ATOM   7485 2HB  ALA A 477      14.762  13.114 -15.441  1.00 15.900          H  
ATOM   7486 3HB  ALA A 477      15.395  11.522 -15.702  1.00 15.900          H  
ATOM   7487  N   GLU A 478      16.920  12.265 -18.817  1.00  8.740          N  
ATOM   7488  CA  GLU A 478      17.878  11.614 -19.709  1.00  8.540          C  
ATOM   7489  C   GLU A 478      19.049  10.935 -18.997  1.00  7.740          C  
ATOM   7490  O   GLU A 478      19.764  11.547 -18.202  1.00  7.330          O  
ATOM   7491  CB  GLU A 478      18.389  12.649 -20.723  1.00 12.040          C  
ATOM   7492  CG  GLU A 478      19.422  12.145 -21.762  1.00 12.040          C  
ATOM   7493  CD  GLU A 478      19.786  13.224 -22.779  1.00 12.040          C  
ATOM   7494  OE1 GLU A 478      20.720  13.962 -22.563  1.00 12.040          O  
ATOM   7495  OE2 GLU A 478      19.112  13.322 -23.768  1.00 12.040          O  
ATOM   7496  H   GLU A 478      17.131  13.200 -18.460  1.00 10.490          H  
ATOM   7497  HA  GLU A 478      17.343  10.846 -20.262  1.00 10.250          H  
ATOM   7498 1HB  GLU A 478      17.539  13.033 -21.285  1.00 14.440          H  
ATOM   7499 2HB  GLU A 478      18.809  13.485 -20.187  1.00 14.440          H  
ATOM   7500 1HG  GLU A 478      20.335  11.839 -21.241  1.00 14.440          H  
ATOM   7501 2HG  GLU A 478      19.022  11.275 -22.278  1.00 14.440          H  
ATOM   7502  N   ASN A 479      19.264   9.663 -19.323  1.00  7.560          N  
ATOM   7503  CA  ASN A 479      20.360   8.900 -18.732  1.00  6.870          C  
ATOM   7504  C   ASN A 479      21.661   9.227 -19.450  1.00  6.830          C  
ATOM   7505  O   ASN A 479      21.739   9.106 -20.672  1.00  7.330          O  
ATOM   7506  CB  ASN A 479      20.121   7.396 -18.870  1.00  9.890          C  
ATOM   7507  CG  ASN A 479      18.990   6.806 -18.055  1.00  9.890          C  
ATOM   7508  OD1 ASN A 479      19.027   6.751 -16.816  1.00  9.890          O  
ATOM   7509  ND2 ASN A 479      17.983   6.342 -18.749  1.00  9.890          N  
ATOM   7510  H   ASN A 479      18.643   9.221 -19.985  1.00  9.070          H  
ATOM   7511  HA  ASN A 479      20.474   9.179 -17.679  1.00  8.240          H  
ATOM   7512 1HB  ASN A 479      19.935   7.169 -19.920  1.00 11.870          H  
ATOM   7513 2HB  ASN A 479      21.042   6.876 -18.595  1.00 11.870          H  
ATOM   7514 1HD2 ASN A 479      17.204   5.924 -18.283  1.00 11.870          H  
ATOM   7515 2HD2 ASN A 479      17.994   6.394 -19.747  1.00 11.870          H  
ATOM   7516  N   ILE A 480      22.690   9.586 -18.696  1.00  6.270          N  
ATOM   7517  CA  ILE A 480      24.001   9.883 -19.260  1.00  6.190          C  
ATOM   7518  C   ILE A 480      24.835   8.623 -19.425  1.00  5.880          C  
ATOM   7519  O   ILE A 480      25.479   8.416 -20.453  1.00  6.160          O  
ATOM   7520  CB  ILE A 480      24.785  10.875 -18.370  1.00  8.700          C  
ATOM   7521  CG1 ILE A 480      24.068  12.246 -18.339  1.00  8.700          C  
ATOM   7522  CG2 ILE A 480      26.253  10.993 -18.824  1.00  8.700          C  
ATOM   7523  CD1 ILE A 480      24.619  13.205 -17.271  1.00  8.700          C  
ATOM   7524  H   ILE A 480      22.542   9.704 -17.687  1.00  7.520          H  
ATOM   7525  HA  ILE A 480      23.850  10.334 -20.236  1.00  7.430          H  
ATOM   7526  HB  ILE A 480      24.766  10.507 -17.363  1.00 10.440          H  
ATOM   7527 1HG1 ILE A 480      24.151  12.720 -19.320  1.00 10.440          H  
ATOM   7528 2HG1 ILE A 480      23.012  12.070 -18.136  1.00 10.440          H  
ATOM   7529 1HG2 ILE A 480      26.792  11.651 -18.182  1.00 10.440          H  
ATOM   7530 2HG2 ILE A 480      26.742  10.034 -18.793  1.00 10.440          H  
ATOM   7531 3HG2 ILE A 480      26.288  11.373 -19.833  1.00 10.440          H  
ATOM   7532 1HD1 ILE A 480      24.078  14.129 -17.270  1.00 10.440          H  
ATOM   7533 2HD1 ILE A 480      24.530  12.751 -16.292  1.00 10.440          H  
ATOM   7534 3HD1 ILE A 480      25.629  13.416 -17.469  1.00 10.440          H  
ATOM   7535  N   ALA A 481      24.871   7.811 -18.379  1.00  5.380          N  
ATOM   7536  CA  ALA A 481      25.745   6.647 -18.272  1.00  5.090          C  
ATOM   7537  C   ALA A 481      25.058   5.563 -17.469  1.00  4.840          C  
ATOM   7538  O   ALA A 481      24.026   5.823 -16.853  1.00  4.720          O  
ATOM   7539  CB  ALA A 481      27.052   7.032 -17.608  1.00  7.240          C  
ATOM   7540  H   ALA A 481      24.253   8.019 -17.607  1.00  6.460          H  
ATOM   7541  HA  ALA A 481      25.946   6.262 -19.278  1.00  6.110          H  
ATOM   7542 1HB  ALA A 481      27.700   6.161 -17.536  1.00  8.690          H  
ATOM   7543 2HB  ALA A 481      27.544   7.794 -18.193  1.00  8.690          H  
ATOM   7544 3HB  ALA A 481      26.836   7.409 -16.615  1.00  8.690          H  
ATOM   7545  N   ASP A 482      25.608   4.346 -17.458  1.00  4.850          N  
ATOM   7546  CA  ASP A 482      24.963   3.289 -16.689  1.00  4.650          C  
ATOM   7547  C   ASP A 482      25.279   3.433 -15.199  1.00  3.870          C  
ATOM   7548  O   ASP A 482      26.077   4.284 -14.803  1.00  3.480          O  
ATOM   7549  CB  ASP A 482      25.459   1.920 -17.201  1.00  6.590          C  
ATOM   7550  CG  ASP A 482      24.527   0.745 -16.892  1.00  6.590          C  
ATOM   7551  OD1 ASP A 482      23.550   0.977 -16.216  1.00  6.590          O  
ATOM   7552  OD2 ASP A 482      24.797  -0.346 -17.311  1.00  6.590          O  
ATOM   7553  H   ASP A 482      26.455   4.162 -17.981  1.00  5.820          H  
ATOM   7554  HA  ASP A 482      23.886   3.358 -16.826  1.00  5.580          H  
ATOM   7555 1HB  ASP A 482      25.603   1.964 -18.281  1.00  7.910          H  
ATOM   7556 2HB  ASP A 482      26.430   1.703 -16.750  1.00  7.910          H  
ATOM   7557  N   ARG A 483      24.721   2.531 -14.393  1.00  3.710          N  
ATOM   7558  CA  ARG A 483      24.870   2.597 -12.935  1.00  3.070          C  
ATOM   7559  C   ARG A 483      26.271   2.431 -12.387  1.00  2.640          C  
ATOM   7560  O   ARG A 483      26.970   1.457 -12.675  1.00  2.890          O  
ATOM   7561  CB  ARG A 483      24.042   1.518 -12.233  1.00  4.550          C  
ATOM   7562  CG  ARG A 483      22.534   1.655 -12.285  1.00  4.550          C  
ATOM   7563  CD  ARG A 483      21.875   0.675 -11.354  1.00  4.550          C  
ATOM   7564  NE  ARG A 483      22.079  -0.715 -11.751  1.00  4.550          N  
ATOM   7565  CZ  ARG A 483      21.283  -1.424 -12.574  1.00  4.550          C  
ATOM   7566  NH1 ARG A 483      20.185  -0.900 -13.105  1.00  4.550          N  
ATOM   7567  NH2 ARG A 483      21.634  -2.665 -12.836  1.00  4.550          N  
ATOM   7568  H   ARG A 483      24.091   1.850 -14.824  1.00  4.450          H  
ATOM   7569  HA  ARG A 483      24.496   3.574 -12.613  1.00  3.680          H  
ATOM   7570 1HB  ARG A 483      24.283   0.554 -12.677  1.00  5.460          H  
ATOM   7571 2HB  ARG A 483      24.334   1.477 -11.182  1.00  5.460          H  
ATOM   7572 1HG  ARG A 483      22.243   2.666 -11.984  1.00  5.460          H  
ATOM   7573 2HG  ARG A 483      22.186   1.466 -13.302  1.00  5.460          H  
ATOM   7574 1HD  ARG A 483      22.277   0.801 -10.343  1.00  5.460          H  
ATOM   7575 2HD  ARG A 483      20.819   0.865 -11.331  1.00  5.460          H  
ATOM   7576  HE  ARG A 483      22.910  -1.216 -11.396  1.00  5.460          H  
ATOM   7577 1HH1 ARG A 483      19.922   0.054 -12.903  1.00  5.460          H  
ATOM   7578 2HH1 ARG A 483      19.607  -1.453 -13.721  1.00  5.460          H  
ATOM   7579 1HH2 ARG A 483      22.505  -3.022 -12.407  1.00  5.460          H  
ATOM   7580 2HH2 ARG A 483      21.081  -3.243 -13.446  1.00  5.460          H  
ATOM   7581  N   GLY A 484      26.629   3.322 -11.466  1.00  2.180          N  
ATOM   7582  CA  GLY A 484      27.920   3.271 -10.803  1.00  2.060          C  
ATOM   7583  C   GLY A 484      27.928   2.223  -9.700  1.00  2.000          C  
ATOM   7584  O   GLY A 484      27.913   2.532  -8.498  1.00  1.870          O  
ATOM   7585  H   GLY A 484      25.996   4.100 -11.249  1.00  2.620          H  
ATOM   7586 1HA  GLY A 484      28.673   3.038 -11.532  1.00  2.470          H  
ATOM   7587 2HA  GLY A 484      28.156   4.239 -10.409  1.00  2.470          H  
ATOM   7588  N   GLU A 485      27.921   0.958 -10.115  1.00  2.480          N  
ATOM   7589  CA  GLU A 485      27.770  -0.158  -9.186  1.00  2.620          C  
ATOM   7590  C   GLU A 485      28.998  -0.543  -8.357  1.00  3.120          C  
ATOM   7591  O   GLU A 485      29.512  -1.661  -8.469  1.00  3.600          O  
ATOM   7592  CB  GLU A 485      27.303  -1.406  -9.937  1.00  3.610          C  
ATOM   7593  CG  GLU A 485      25.923  -1.317 -10.582  1.00  3.610          C  
ATOM   7594  CD  GLU A 485      25.434  -2.655 -11.100  1.00  3.610          C  
ATOM   7595  OE1 GLU A 485      26.217  -3.575 -11.148  1.00  3.610          O  
ATOM   7596  OE2 GLU A 485      24.259  -2.765 -11.412  1.00  3.610          O  
ATOM   7597  H   GLU A 485      27.913   0.806 -11.129  1.00  2.980          H  
ATOM   7598  HA  GLU A 485      26.997   0.127  -8.504  1.00  3.140          H  
ATOM   7599 1HB  GLU A 485      28.020  -1.628 -10.729  1.00  4.330          H  
ATOM   7600 2HB  GLU A 485      27.306  -2.232  -9.271  1.00  4.330          H  
ATOM   7601 1HG  GLU A 485      25.200  -0.896  -9.892  1.00  4.330          H  
ATOM   7602 2HG  GLU A 485      26.004  -0.639 -11.423  1.00  4.330          H  
ATOM   7603  N   ALA A 486      29.423   0.374  -7.492  1.00  3.200          N  
ATOM   7604  CA  ALA A 486      30.587   0.207  -6.613  1.00  3.860          C  
ATOM   7605  C   ALA A 486      30.220  -0.457  -5.270  1.00  4.150          C  
ATOM   7606  O   ALA A 486      29.155  -0.199  -4.706  1.00  4.280          O  
ATOM   7607  CB  ALA A 486      31.229   1.556  -6.389  1.00  5.140          C  
ATOM   7608  H   ALA A 486      28.893   1.253  -7.502  1.00  3.840          H  
ATOM   7609  HA  ALA A 486      31.304  -0.445  -7.111  1.00  4.630          H  
ATOM   7610 1HB  ALA A 486      32.103   1.448  -5.762  1.00  6.170          H  
ATOM   7611 2HB  ALA A 486      31.513   1.963  -7.346  1.00  6.170          H  
ATOM   7612 3HB  ALA A 486      30.510   2.211  -5.917  1.00  6.170          H  
ATOM   7613  N   ASP A 487      31.125  -1.305  -4.779  1.00  4.360          N  
ATOM   7614  CA  ASP A 487      30.989  -2.049  -3.521  1.00  4.650          C  
ATOM   7615  C   ASP A 487      31.696  -1.392  -2.325  1.00  5.270          C  
ATOM   7616  O   ASP A 487      32.927  -1.324  -2.295  1.00  5.670          O  
ATOM   7617  CB  ASP A 487      31.502  -3.474  -3.728  1.00  6.390          C  
ATOM   7618  CG  ASP A 487      31.358  -4.354  -2.524  1.00  6.390          C  
ATOM   7619  OD1 ASP A 487      31.091  -3.837  -1.458  1.00  6.390          O  
ATOM   7620  OD2 ASP A 487      31.552  -5.535  -2.654  1.00  6.390          O  
ATOM   7621  H   ASP A 487      31.964  -1.450  -5.323  1.00  5.230          H  
ATOM   7622  HA  ASP A 487      29.925  -2.111  -3.285  1.00  5.580          H  
ATOM   7623 1HB  ASP A 487      30.961  -3.933  -4.561  1.00  7.670          H  
ATOM   7624 2HB  ASP A 487      32.556  -3.439  -4.005  1.00  7.670          H  
ATOM   7625  N   ALA A 488      30.929  -0.869  -1.360  1.00  5.420          N  
ATOM   7626  CA  ALA A 488      31.447  -0.146  -0.195  1.00  6.050          C  
ATOM   7627  C   ALA A 488      32.327  -1.013   0.707  1.00  6.580          C  
ATOM   7628  O   ALA A 488      33.075  -0.494   1.538  1.00  7.220          O  
ATOM   7629  CB  ALA A 488      30.309   0.412   0.604  1.00  8.220          C  
ATOM   7630  H   ALA A 488      29.917  -1.000  -1.391  1.00  6.500          H  
ATOM   7631  HA  ALA A 488      32.032   0.687  -0.542  1.00  7.260          H  
ATOM   7632 1HB  ALA A 488      30.692   0.991   1.440  1.00  9.860          H  
ATOM   7633 2HB  ALA A 488      29.760   1.028  -0.045  1.00  9.860          H  
ATOM   7634 3HB  ALA A 488      29.680  -0.401   0.976  1.00  9.860          H  
ATOM   7635  N   SER A 489      32.187  -2.330   0.581  1.00  6.340          N  
ATOM   7636  CA  SER A 489      32.886  -3.326   1.382  1.00  6.840          C  
ATOM   7637  C   SER A 489      34.143  -3.869   0.689  1.00  7.210          C  
ATOM   7638  O   SER A 489      34.768  -4.825   1.161  1.00  7.710          O  
ATOM   7639  CB  SER A 489      31.911  -4.418   1.772  1.00  9.380          C  
ATOM   7640  OG  SER A 489      30.924  -3.885   2.631  1.00  9.380          O  
ATOM   7641  H   SER A 489      31.572  -2.693  -0.156  1.00  7.610          H  
ATOM   7642  HA  SER A 489      33.208  -2.843   2.303  1.00  8.210          H  
ATOM   7643 1HB  SER A 489      31.436  -4.804   0.874  1.00 11.250          H  
ATOM   7644 2HB  SER A 489      32.430  -5.243   2.256  1.00 11.250          H  
ATOM   7645  HG  SER A 489      30.196  -4.530   2.690  1.00 11.250          H  
ATOM   7646  N   ASP A 490      34.514  -3.243  -0.426  1.00  7.020          N  
ATOM   7647  CA  ASP A 490      35.692  -3.584  -1.213  1.00  7.390          C  
ATOM   7648  C   ASP A 490      36.365  -2.261  -1.605  1.00  7.480          C  
ATOM   7649  O   ASP A 490      36.163  -1.242  -0.936  1.00  7.820          O  
ATOM   7650  CB  ASP A 490      35.290  -4.406  -2.441  1.00 10.200          C  
ATOM   7651  CG  ASP A 490      36.404  -5.317  -2.954  1.00 10.200          C  
ATOM   7652  OD1 ASP A 490      37.368  -4.775  -3.451  1.00 10.200          O  
ATOM   7653  OD2 ASP A 490      36.319  -6.527  -2.788  1.00 10.200          O  
ATOM   7654  H   ASP A 490      33.924  -2.483  -0.775  1.00  8.420          H  
ATOM   7655  HA  ASP A 490      36.386  -4.162  -0.602  1.00  8.870          H  
ATOM   7656 1HB  ASP A 490      34.415  -4.997  -2.211  1.00 12.240          H  
ATOM   7657 2HB  ASP A 490      34.998  -3.719  -3.240  1.00 12.240          H  
ATOM   7658  N   ASP A 491      37.195  -2.227  -2.653  1.00  7.340          N  
ATOM   7659  CA  ASP A 491      37.853  -0.959  -2.985  1.00  7.410          C  
ATOM   7660  C   ASP A 491      36.904  -0.046  -3.755  1.00  6.640          C  
ATOM   7661  O   ASP A 491      37.043   0.158  -4.968  1.00  6.390          O  
ATOM   7662  CB  ASP A 491      39.138  -1.163  -3.796  1.00 10.350          C  
ATOM   7663  CG  ASP A 491      39.954   0.170  -4.003  1.00 10.350          C  
ATOM   7664  OD1 ASP A 491      39.591   1.199  -3.428  1.00 10.350          O  
ATOM   7665  OD2 ASP A 491      40.910   0.149  -4.754  1.00 10.350          O  
ATOM   7666  H   ASP A 491      37.381  -3.074  -3.191  1.00  8.810          H  
ATOM   7667  HA  ASP A 491      38.124  -0.459  -2.055  1.00  8.890          H  
ATOM   7668 1HB  ASP A 491      39.773  -1.892  -3.289  1.00 12.420          H  
ATOM   7669 2HB  ASP A 491      38.884  -1.578  -4.774  1.00 12.420          H  
ATOM   7670  N   PHE A 492      35.955   0.503  -2.997  1.00  6.350          N  
ATOM   7671  CA  PHE A 492      34.888   1.376  -3.443  1.00  5.660          C  
ATOM   7672  C   PHE A 492      35.445   2.581  -4.131  1.00  5.700          C  
ATOM   7673  O   PHE A 492      34.975   2.976  -5.198  1.00  5.220          O  
ATOM   7674  CB  PHE A 492      34.084   1.829  -2.242  1.00  8.200          C  
ATOM   7675  CG  PHE A 492      32.990   2.782  -2.539  1.00  8.200          C  
ATOM   7676  CD1 PHE A 492      31.821   2.346  -3.084  1.00  8.200          C  
ATOM   7677  CD2 PHE A 492      33.131   4.133  -2.263  1.00  8.200          C  
ATOM   7678  CE1 PHE A 492      30.825   3.217  -3.364  1.00  8.200          C  
ATOM   7679  CE2 PHE A 492      32.116   5.008  -2.536  1.00  8.200          C  
ATOM   7680  CZ  PHE A 492      30.961   4.536  -3.090  1.00  8.200          C  
ATOM   7681  H   PHE A 492      35.974   0.206  -2.021  1.00  7.620          H  
ATOM   7682  HA  PHE A 492      34.249   0.825  -4.134  1.00  6.790          H  
ATOM   7683 1HB  PHE A 492      33.691   0.961  -1.787  1.00  9.840          H  
ATOM   7684 2HB  PHE A 492      34.746   2.292  -1.516  1.00  9.840          H  
ATOM   7685  HD1 PHE A 492      31.695   1.292  -3.310  1.00  9.840          H  
ATOM   7686  HD2 PHE A 492      34.060   4.505  -1.824  1.00  9.840          H  
ATOM   7687  HE1 PHE A 492      29.914   2.859  -3.817  1.00  9.840          H  
ATOM   7688  HE2 PHE A 492      32.230   6.076  -2.315  1.00  9.840          H  
ATOM   7689  HZ  PHE A 492      30.144   5.218  -3.313  1.00  9.840          H  
ATOM   7690  N   GLU A 493      36.412   3.203  -3.464  1.00  6.260          N  
ATOM   7691  CA  GLU A 493      37.073   4.397  -3.935  1.00  6.320          C  
ATOM   7692  C   GLU A 493      37.780   4.134  -5.264  1.00  6.270          C  
ATOM   7693  O   GLU A 493      37.752   4.981  -6.155  1.00  5.890          O  
ATOM   7694  CB  GLU A 493      38.028   4.896  -2.884  1.00  8.820          C  
ATOM   7695  CG  GLU A 493      38.682   6.183  -3.219  1.00  8.820          C  
ATOM   7696  CD  GLU A 493      39.558   6.612  -2.147  1.00  8.820          C  
ATOM   7697  OE1 GLU A 493      39.517   6.035  -1.102  1.00  8.820          O  
ATOM   7698  OE2 GLU A 493      40.299   7.515  -2.360  1.00  8.820          O  
ATOM   7699  H   GLU A 493      36.724   2.784  -2.598  1.00  7.510          H  
ATOM   7700  HA  GLU A 493      36.317   5.163  -4.095  1.00  7.580          H  
ATOM   7701 1HB  GLU A 493      37.491   5.024  -1.945  1.00 10.590          H  
ATOM   7702 2HB  GLU A 493      38.802   4.147  -2.714  1.00 10.590          H  
ATOM   7703 1HG  GLU A 493      39.256   6.084  -4.137  1.00 10.590          H  
ATOM   7704 2HG  GLU A 493      37.915   6.940  -3.385  1.00 10.590          H  
ATOM   7705  N   GLY A 494      38.429   2.970  -5.388  1.00  6.710          N  
ATOM   7706  CA  GLY A 494      39.076   2.586  -6.630  1.00  6.830          C  
ATOM   7707  C   GLY A 494      38.047   2.545  -7.750  1.00  6.150          C  
ATOM   7708  O   GLY A 494      38.256   3.131  -8.823  1.00  6.000          O  
ATOM   7709  H   GLY A 494      38.530   2.333  -4.586  1.00  8.050          H  
ATOM   7710 1HA  GLY A 494      39.862   3.299  -6.875  1.00  8.200          H  
ATOM   7711 2HA  GLY A 494      39.538   1.606  -6.510  1.00  8.200          H  
ATOM   7712  N   THR A 495      36.923   1.857  -7.491  1.00  5.770          N  
ATOM   7713  CA  THR A 495      35.870   1.776  -8.485  1.00  5.150          C  
ATOM   7714  C   THR A 495      35.270   3.156  -8.741  1.00  4.560          C  
ATOM   7715  O   THR A 495      34.955   3.453  -9.891  1.00  4.310          O  
ATOM   7716  CB  THR A 495      34.804   0.733  -8.085  1.00  7.460          C  
ATOM   7717  OG1 THR A 495      34.307   1.014  -6.790  1.00  7.460          O  
ATOM   7718  CG2 THR A 495      35.399  -0.645  -8.080  1.00  7.460          C  
ATOM   7719  H   THR A 495      36.815   1.376  -6.593  1.00  6.920          H  
ATOM   7720  HA  THR A 495      36.311   1.434  -9.419  1.00  6.180          H  
ATOM   7721  HB  THR A 495      33.983   0.763  -8.796  1.00  8.950          H  
ATOM   7722  HG1 THR A 495      33.848   1.859  -6.782  1.00  8.950          H  
ATOM   7723 1HG2 THR A 495      34.634  -1.367  -7.800  1.00  8.950          H  
ATOM   7724 2HG2 THR A 495      35.778  -0.881  -9.074  1.00  8.950          H  
ATOM   7725 3HG2 THR A 495      36.216  -0.685  -7.361  1.00  8.950          H  
ATOM   7726  N   TYR A 496      35.174   4.019  -7.730  1.00  4.450          N  
ATOM   7727  CA  TYR A 496      34.720   5.395  -7.928  1.00  3.950          C  
ATOM   7728  C   TYR A 496      35.568   6.104  -8.935  1.00  4.080          C  
ATOM   7729  O   TYR A 496      35.056   6.687  -9.887  1.00  3.640          O  
ATOM   7730  CB  TYR A 496      34.683   6.235  -6.658  1.00  5.730          C  
ATOM   7731  CG  TYR A 496      34.499   7.717  -6.973  1.00  5.730          C  
ATOM   7732  CD1 TYR A 496      33.292   8.263  -7.419  1.00  5.730          C  
ATOM   7733  CD2 TYR A 496      35.595   8.535  -6.811  1.00  5.730          C  
ATOM   7734  CE1 TYR A 496      33.218   9.624  -7.693  1.00  5.730          C  
ATOM   7735  CE2 TYR A 496      35.520   9.864  -7.080  1.00  5.730          C  
ATOM   7736  CZ  TYR A 496      34.355  10.417  -7.514  1.00  5.730          C  
ATOM   7737  OH  TYR A 496      34.342  11.748  -7.783  1.00  5.730          O  
ATOM   7738  H   TYR A 496      35.409   3.703  -6.783  1.00  5.340          H  
ATOM   7739  HA  TYR A 496      33.712   5.358  -8.336  1.00  4.740          H  
ATOM   7740 1HB  TYR A 496      33.911   5.920  -5.984  1.00  6.880          H  
ATOM   7741 2HB  TYR A 496      35.615   6.130  -6.138  1.00  6.880          H  
ATOM   7742  HD1 TYR A 496      32.425   7.639  -7.560  1.00  6.880          H  
ATOM   7743  HD2 TYR A 496      36.544   8.113  -6.462  1.00  6.880          H  
ATOM   7744  HE1 TYR A 496      32.284  10.063  -8.048  1.00  6.880          H  
ATOM   7745  HE2 TYR A 496      36.406  10.488  -6.949  1.00  6.880          H  
ATOM   7746  HH  TYR A 496      35.235  12.093  -7.665  1.00  6.880          H  
ATOM   7747  N   GLU A 497      36.887   6.069  -8.768  1.00  4.750          N  
ATOM   7748  CA  GLU A 497      37.698   6.813  -9.704  1.00  4.940          C  
ATOM   7749  C   GLU A 497      37.495   6.302 -11.136  1.00  4.940          C  
ATOM   7750  O   GLU A 497      37.379   7.106 -12.078  1.00  4.770          O  
ATOM   7751  CB  GLU A 497      39.173   6.752  -9.289  1.00  6.840          C  
ATOM   7752  CG  GLU A 497      39.507   7.558  -8.001  1.00  6.840          C  
ATOM   7753  CD  GLU A 497      39.248   9.034  -8.182  1.00  6.840          C  
ATOM   7754  OE1 GLU A 497      39.518   9.509  -9.253  1.00  6.840          O  
ATOM   7755  OE2 GLU A 497      38.814   9.689  -7.268  1.00  6.840          O  
ATOM   7756  H   GLU A 497      37.288   5.583  -7.956  1.00  5.700          H  
ATOM   7757  HA  GLU A 497      37.390   7.855  -9.662  1.00  5.930          H  
ATOM   7758 1HB  GLU A 497      39.446   5.710  -9.103  1.00  8.210          H  
ATOM   7759 2HB  GLU A 497      39.797   7.119 -10.101  1.00  8.210          H  
ATOM   7760 1HG  GLU A 497      38.891   7.184  -7.182  1.00  8.210          H  
ATOM   7761 2HG  GLU A 497      40.551   7.395  -7.742  1.00  8.210          H  
ATOM   7762  N   GLU A 498      37.357   4.983 -11.334  1.00  5.200          N  
ATOM   7763  CA  GLU A 498      37.092   4.523 -12.691  1.00  5.360          C  
ATOM   7764  C   GLU A 498      35.702   4.970 -13.167  1.00  4.740          C  
ATOM   7765  O   GLU A 498      35.547   5.440 -14.300  1.00  4.870          O  
ATOM   7766  CB  GLU A 498      37.191   3.001 -12.804  1.00  7.440          C  
ATOM   7767  CG  GLU A 498      38.595   2.441 -12.661  1.00  7.440          C  
ATOM   7768  CD  GLU A 498      38.647   0.946 -12.835  1.00  7.440          C  
ATOM   7769  OE1 GLU A 498      37.608   0.328 -12.804  1.00  7.440          O  
ATOM   7770  OE2 GLU A 498      39.727   0.428 -13.038  1.00  7.440          O  
ATOM   7771  H   GLU A 498      37.490   4.329 -10.547  1.00  6.240          H  
ATOM   7772  HA  GLU A 498      37.833   4.967 -13.354  1.00  6.430          H  
ATOM   7773 1HB  GLU A 498      36.566   2.546 -12.031  1.00  8.930          H  
ATOM   7774 2HB  GLU A 498      36.795   2.684 -13.769  1.00  8.930          H  
ATOM   7775 1HG  GLU A 498      39.238   2.907 -13.405  1.00  8.930          H  
ATOM   7776 2HG  GLU A 498      38.976   2.703 -11.672  1.00  8.930          H  
ATOM   7777  N   TRP A 499      34.703   4.882 -12.283  1.00  4.130          N  
ATOM   7778  CA  TRP A 499      33.340   5.239 -12.626  1.00  3.580          C  
ATOM   7779  C   TRP A 499      33.162   6.689 -12.938  1.00  3.360          C  
ATOM   7780  O   TRP A 499      32.459   7.009 -13.897  1.00  3.390          O  
ATOM   7781  CB  TRP A 499      32.342   4.855 -11.532  1.00  5.230          C  
ATOM   7782  CG  TRP A 499      31.907   3.446 -11.614  1.00  5.230          C  
ATOM   7783  CD1 TRP A 499      32.158   2.419 -10.750  1.00  5.230          C  
ATOM   7784  CD2 TRP A 499      31.106   2.898 -12.665  1.00  5.230          C  
ATOM   7785  NE1 TRP A 499      31.577   1.275 -11.205  1.00  5.230          N  
ATOM   7786  CE2 TRP A 499      30.921   1.550 -12.375  1.00  5.230          C  
ATOM   7787  CE3 TRP A 499      30.525   3.444 -13.826  1.00  5.230          C  
ATOM   7788  CZ2 TRP A 499      30.182   0.728 -13.194  1.00  5.230          C  
ATOM   7789  CZ3 TRP A 499      29.780   2.628 -14.642  1.00  5.230          C  
ATOM   7790  CH2 TRP A 499      29.611   1.303 -14.336  1.00  5.230          C  
ATOM   7791  H   TRP A 499      34.889   4.490 -11.361  1.00  4.960          H  
ATOM   7792  HA  TRP A 499      33.077   4.678 -13.517  1.00  4.300          H  
ATOM   7793 1HB  TRP A 499      32.807   5.014 -10.564  1.00  6.280          H  
ATOM   7794 2HB  TRP A 499      31.468   5.501 -11.587  1.00  6.280          H  
ATOM   7795  HD1 TRP A 499      32.736   2.497  -9.843  1.00  6.280          H  
ATOM   7796  HE1 TRP A 499      31.619   0.366 -10.757  1.00  6.280          H  
ATOM   7797  HE3 TRP A 499      30.653   4.495 -14.072  1.00  6.280          H  
ATOM   7798  HZ2 TRP A 499      30.026  -0.328 -12.972  1.00  6.280          H  
ATOM   7799  HZ3 TRP A 499      29.322   3.059 -15.531  1.00  6.280          H  
ATOM   7800  HH2 TRP A 499      29.009   0.680 -14.997  1.00  6.280          H  
ATOM   7801  N   ARG A 500      33.829   7.582 -12.213  1.00  3.270          N  
ATOM   7802  CA  ARG A 500      33.593   8.971 -12.511  1.00  3.070          C  
ATOM   7803  C   ARG A 500      34.219   9.303 -13.833  1.00  3.510          C  
ATOM   7804  O   ARG A 500      33.613  10.044 -14.599  1.00  3.370          O  
ATOM   7805  CB  ARG A 500      34.114   9.917 -11.420  1.00  4.380          C  
ATOM   7806  CG  ARG A 500      35.626   9.879 -11.053  1.00  4.380          C  
ATOM   7807  CD  ARG A 500      36.510  10.805 -11.861  1.00  4.380          C  
ATOM   7808  NE  ARG A 500      37.854  10.893 -11.295  1.00  4.380          N  
ATOM   7809  CZ  ARG A 500      38.931  11.459 -11.874  1.00  4.380          C  
ATOM   7810  NH1 ARG A 500      38.908  11.984 -13.087  1.00  4.380          N  
ATOM   7811  NH2 ARG A 500      40.043  11.467 -11.178  1.00  4.380          N  
ATOM   7812  H   ARG A 500      34.402   7.282 -11.426  1.00  3.920          H  
ATOM   7813  HA  ARG A 500      32.518   9.126 -12.589  1.00  3.680          H  
ATOM   7814 1HB  ARG A 500      33.888  10.938 -11.704  1.00  5.250          H  
ATOM   7815 2HB  ARG A 500      33.568   9.713 -10.511  1.00  5.250          H  
ATOM   7816 1HG  ARG A 500      35.753  10.141 -10.013  1.00  5.250          H  
ATOM   7817 2HG  ARG A 500      35.976   8.882 -11.200  1.00  5.250          H  
ATOM   7818 1HD  ARG A 500      36.624  10.472 -12.862  1.00  5.250          H  
ATOM   7819 2HD  ARG A 500      36.073  11.795 -11.867  1.00  5.250          H  
ATOM   7820  HE  ARG A 500      38.030  10.498 -10.357  1.00  5.250          H  
ATOM   7821 1HH1 ARG A 500      38.082  11.942 -13.682  1.00  5.250          H  
ATOM   7822 2HH1 ARG A 500      39.748  12.381 -13.471  1.00  5.250          H  
ATOM   7823 1HH2 ARG A 500      40.030  11.014 -10.252  1.00  5.250          H  
ATOM   7824 2HH2 ARG A 500      40.886  11.866 -11.550  1.00  5.250          H  
ATOM   7825  N   GLU A 501      35.369   8.715 -14.174  1.00  4.150          N  
ATOM   7826  CA  GLU A 501      35.940   9.089 -15.451  1.00  4.650          C  
ATOM   7827  C   GLU A 501      35.084   8.537 -16.593  1.00  4.800          C  
ATOM   7828  O   GLU A 501      34.888   9.222 -17.607  1.00  4.950          O  
ATOM   7829  CB  GLU A 501      37.400   8.670 -15.561  1.00  6.310          C  
ATOM   7830  CG  GLU A 501      38.112   9.229 -16.804  1.00  6.310          C  
ATOM   7831  CD  GLU A 501      38.169  10.778 -16.829  1.00  6.310          C  
ATOM   7832  OE1 GLU A 501      37.942  11.416 -15.805  1.00  6.310          O  
ATOM   7833  OE2 GLU A 501      38.443  11.319 -17.873  1.00  6.310          O  
ATOM   7834  H   GLU A 501      35.876   8.108 -13.517  1.00  4.980          H  
ATOM   7835  HA  GLU A 501      35.913  10.174 -15.524  1.00  5.580          H  
ATOM   7836 1HB  GLU A 501      37.941   9.000 -14.674  1.00  7.570          H  
ATOM   7837 2HB  GLU A 501      37.459   7.577 -15.590  1.00  7.570          H  
ATOM   7838 1HG  GLU A 501      39.132   8.844 -16.823  1.00  7.570          H  
ATOM   7839 2HG  GLU A 501      37.606   8.872 -17.700  1.00  7.570          H  
ATOM   7840  N   HIS A 502      34.537   7.321 -16.431  1.00  4.790          N  
ATOM   7841  CA  HIS A 502      33.701   6.764 -17.484  1.00  5.070          C  
ATOM   7842  C   HIS A 502      32.471   7.646 -17.662  1.00  4.680          C  
ATOM   7843  O   HIS A 502      32.079   7.979 -18.788  1.00  5.060          O  
ATOM   7844  CB  HIS A 502      33.203   5.345 -17.134  1.00  6.990          C  
ATOM   7845  CG  HIS A 502      34.240   4.255 -17.143  1.00  6.990          C  
ATOM   7846  ND1 HIS A 502      35.037   3.994 -18.238  1.00  6.990          N  
ATOM   7847  CD2 HIS A 502      34.575   3.330 -16.205  1.00  6.990          C  
ATOM   7848  CE1 HIS A 502      35.832   2.971 -17.966  1.00  6.990          C  
ATOM   7849  NE2 HIS A 502      35.571   2.551 -16.743  1.00  6.990          N  
ATOM   7850  H   HIS A 502      34.749   6.760 -15.599  1.00  5.750          H  
ATOM   7851  HA  HIS A 502      34.249   6.730 -18.422  1.00  6.080          H  
ATOM   7852 1HB  HIS A 502      32.760   5.366 -16.135  1.00  8.380          H  
ATOM   7853 2HB  HIS A 502      32.411   5.066 -17.827  1.00  8.380          H  
ATOM   7854  HD2 HIS A 502      34.138   3.221 -15.212  1.00  8.380          H  
ATOM   7855  HE1 HIS A 502      36.573   2.547 -18.641  1.00  8.380          H  
ATOM   7856  HE2 HIS A 502      36.024   1.776 -16.275  1.00  8.380          H  
ATOM   7857  N   MET A 503      31.885   8.066 -16.536  1.00  4.020          N  
ATOM   7858  CA  MET A 503      30.720   8.919 -16.569  1.00  3.740          C  
ATOM   7859  C   MET A 503      31.040  10.265 -17.196  1.00  3.820          C  
ATOM   7860  O   MET A 503      30.274  10.725 -18.031  1.00  4.170          O  
ATOM   7861  CB  MET A 503      30.148   9.078 -15.162  1.00  5.350          C  
ATOM   7862  CG  MET A 503      29.504   7.792 -14.605  1.00  5.350          C  
ATOM   7863  SD  MET A 503      28.928   7.945 -12.895  1.00  5.350          S  
ATOM   7864  CE  MET A 503      28.253   6.299 -12.625  1.00  5.350          C  
ATOM   7865  H   MET A 503      32.242   7.758 -15.628  1.00  4.820          H  
ATOM   7866  HA  MET A 503      29.965   8.440 -17.189  1.00  4.490          H  
ATOM   7867 1HB  MET A 503      30.949   9.377 -14.487  1.00  6.420          H  
ATOM   7868 2HB  MET A 503      29.403   9.873 -15.157  1.00  6.420          H  
ATOM   7869 1HG  MET A 503      28.660   7.536 -15.217  1.00  6.420          H  
ATOM   7870 2HG  MET A 503      30.200   6.969 -14.663  1.00  6.420          H  
ATOM   7871 1HE  MET A 503      27.832   6.239 -11.638  1.00  6.420          H  
ATOM   7872 2HE  MET A 503      27.464   6.095 -13.358  1.00  6.420          H  
ATOM   7873 3HE  MET A 503      29.034   5.566 -12.731  1.00  6.420          H  
ATOM   7874  N   TRP A 504      32.186  10.878 -16.864  1.00  3.630          N  
ATOM   7875  CA  TRP A 504      32.524  12.185 -17.415  1.00  3.660          C  
ATOM   7876  C   TRP A 504      32.667  12.150 -18.923  1.00  4.370          C  
ATOM   7877  O   TRP A 504      32.294  13.117 -19.596  1.00  4.560          O  
ATOM   7878  CB  TRP A 504      33.789  12.773 -16.793  1.00  5.110          C  
ATOM   7879  CG  TRP A 504      33.587  13.313 -15.410  1.00  5.110          C  
ATOM   7880  CD1 TRP A 504      34.172  12.879 -14.265  1.00  5.110          C  
ATOM   7881  CD2 TRP A 504      32.720  14.392 -15.022  1.00  5.110          C  
ATOM   7882  NE1 TRP A 504      33.729  13.602 -13.208  1.00  5.110          N  
ATOM   7883  CE2 TRP A 504      32.845  14.531 -13.645  1.00  5.110          C  
ATOM   7884  CE3 TRP A 504      31.858  15.244 -15.724  1.00  5.110          C  
ATOM   7885  CZ2 TRP A 504      32.152  15.480 -12.951  1.00  5.110          C  
ATOM   7886  CZ3 TRP A 504      31.167  16.190 -15.024  1.00  5.110          C  
ATOM   7887  CH2 TRP A 504      31.312  16.297 -13.674  1.00  5.110          C  
ATOM   7888  H   TRP A 504      32.795  10.464 -16.159  1.00  4.360          H  
ATOM   7889  HA  TRP A 504      31.709  12.851 -17.173  1.00  4.390          H  
ATOM   7890 1HB  TRP A 504      34.554  11.991 -16.740  1.00  6.130          H  
ATOM   7891 2HB  TRP A 504      34.173  13.563 -17.423  1.00  6.130          H  
ATOM   7892  HD1 TRP A 504      34.889  12.071 -14.206  1.00  6.130          H  
ATOM   7893  HE1 TRP A 504      34.007  13.470 -12.251  1.00  6.130          H  
ATOM   7894  HE3 TRP A 504      31.745  15.163 -16.802  1.00  6.130          H  
ATOM   7895  HZ2 TRP A 504      32.245  15.599 -11.869  1.00  6.130          H  
ATOM   7896  HZ3 TRP A 504      30.502  16.852 -15.574  1.00  6.130          H  
ATOM   7897  HH2 TRP A 504      30.752  17.045 -13.148  1.00  6.130          H  
ATOM   7898  N   SER A 505      33.221  11.063 -19.464  1.00  4.860          N  
ATOM   7899  CA  SER A 505      33.318  10.933 -20.913  1.00  5.590          C  
ATOM   7900  C   SER A 505      31.898  10.953 -21.490  1.00  5.870          C  
ATOM   7901  O   SER A 505      31.603  11.677 -22.452  1.00  6.280          O  
ATOM   7902  CB  SER A 505      34.024   9.647 -21.285  1.00  7.530          C  
ATOM   7903  OG  SER A 505      34.132   9.511 -22.678  1.00  7.530          O  
ATOM   7904  H   SER A 505      33.611  10.333 -18.852  1.00  5.830          H  
ATOM   7905  HA  SER A 505      33.875  11.780 -21.312  1.00  6.710          H  
ATOM   7906 1HB  SER A 505      35.016   9.632 -20.832  1.00  9.040          H  
ATOM   7907 2HB  SER A 505      33.468   8.801 -20.877  1.00  9.040          H  
ATOM   7908  HG  SER A 505      34.548   8.660 -22.825  1.00  9.040          H  
ATOM   7909  N   ASP A 506      31.000  10.171 -20.877  1.00  5.690          N  
ATOM   7910  CA  ASP A 506      29.613  10.153 -21.313  1.00  6.050          C  
ATOM   7911  C   ASP A 506      28.931  11.515 -21.100  1.00  5.930          C  
ATOM   7912  O   ASP A 506      28.100  11.909 -21.901  1.00  6.480          O  
ATOM   7913  CB  ASP A 506      28.851   9.031 -20.632  1.00  8.330          C  
ATOM   7914  CG  ASP A 506      29.230   7.608 -21.153  1.00  8.330          C  
ATOM   7915  OD1 ASP A 506      29.835   7.497 -22.202  1.00  8.330          O  
ATOM   7916  OD2 ASP A 506      28.920   6.654 -20.476  1.00  8.330          O  
ATOM   7917  H   ASP A 506      31.309   9.548 -20.119  1.00  6.830          H  
ATOM   7918  HA  ASP A 506      29.603   9.944 -22.380  1.00  7.260          H  
ATOM   7919 1HB  ASP A 506      29.036   9.074 -19.566  1.00  9.990          H  
ATOM   7920 2HB  ASP A 506      27.794   9.179 -20.792  1.00  9.990          H  
ATOM   7921  N   VAL A 507      29.293  12.259 -20.048  1.00  5.270          N  
ATOM   7922  CA  VAL A 507      28.708  13.587 -19.819  1.00  5.210          C  
ATOM   7923  C   VAL A 507      29.087  14.498 -20.989  1.00  5.550          C  
ATOM   7924  O   VAL A 507      28.249  15.232 -21.538  1.00  6.000          O  
ATOM   7925  CB  VAL A 507      29.240  14.264 -18.509  1.00  7.320          C  
ATOM   7926  CG1 VAL A 507      28.765  15.691 -18.431  1.00  7.320          C  
ATOM   7927  CG2 VAL A 507      28.772  13.551 -17.238  1.00  7.320          C  
ATOM   7928  H   VAL A 507      29.946  11.852 -19.383  1.00  6.320          H  
ATOM   7929  HA  VAL A 507      27.624  13.499 -19.771  1.00  6.250          H  
ATOM   7930  HB  VAL A 507      30.317  14.271 -18.544  1.00  8.780          H  
ATOM   7931 1HG1 VAL A 507      29.163  16.135 -17.528  1.00  8.780          H  
ATOM   7932 2HG1 VAL A 507      29.111  16.261 -19.291  1.00  8.780          H  
ATOM   7933 3HG1 VAL A 507      27.675  15.714 -18.396  1.00  8.780          H  
ATOM   7934 1HG2 VAL A 507      29.177  14.056 -16.363  1.00  8.780          H  
ATOM   7935 2HG2 VAL A 507      27.718  13.574 -17.189  1.00  8.780          H  
ATOM   7936 3HG2 VAL A 507      29.096  12.543 -17.234  1.00  8.780          H  
ATOM   7937  N   ALA A 508      30.368  14.443 -21.372  1.00  5.440          N  
ATOM   7938  CA  ALA A 508      30.913  15.263 -22.439  1.00  5.790          C  
ATOM   7939  C   ALA A 508      30.168  15.065 -23.744  1.00  6.600          C  
ATOM   7940  O   ALA A 508      29.965  16.020 -24.509  1.00  6.970          O  
ATOM   7941  CB  ALA A 508      32.379  14.924 -22.653  1.00  7.970          C  
ATOM   7942  H   ALA A 508      31.005  13.837 -20.841  1.00  6.530          H  
ATOM   7943  HA  ALA A 508      30.800  16.294 -22.129  1.00  6.950          H  
ATOM   7944 1HB  ALA A 508      32.805  15.562 -23.429  1.00  9.560          H  
ATOM   7945 2HB  ALA A 508      32.914  15.061 -21.733  1.00  9.560          H  
ATOM   7946 3HB  ALA A 508      32.471  13.892 -22.957  1.00  9.560          H  
ATOM   7947  N   ALA A 509      29.721  13.824 -23.972  1.00  6.910          N  
ATOM   7948  CA  ALA A 509      28.962  13.399 -25.147  1.00  7.680          C  
ATOM   7949  C   ALA A 509      27.623  14.127 -25.315  1.00  7.940          C  
ATOM   7950  O   ALA A 509      27.065  14.130 -26.415  1.00  8.450          O  
ATOM   7951  CB  ALA A 509      28.685  11.906 -25.086  1.00 10.440          C  
ATOM   7952  H   ALA A 509      30.006  13.098 -23.302  1.00  8.290          H  
ATOM   7953  HA  ALA A 509      29.576  13.608 -26.021  1.00  9.220          H  
ATOM   7954 1HB  ALA A 509      28.163  11.600 -25.989  1.00 12.530          H  
ATOM   7955 2HB  ALA A 509      29.625  11.362 -24.999  1.00 12.530          H  
ATOM   7956 3HB  ALA A 509      28.065  11.686 -24.236  1.00 12.530          H  
ATOM   7957  N   TYR A 510      27.069  14.683 -24.234  1.00  7.630          N  
ATOM   7958  CA  TYR A 510      25.774  15.352 -24.316  1.00  7.990          C  
ATOM   7959  C   TYR A 510      25.922  16.864 -24.176  1.00  8.050          C  
ATOM   7960  O   TYR A 510      25.108  17.635 -24.686  1.00  8.650          O  
ATOM   7961  CB  TYR A 510      24.850  14.820 -23.227  1.00 11.040          C  
ATOM   7962  CG  TYR A 510      24.629  13.349 -23.341  1.00 11.040          C  
ATOM   7963  CD1 TYR A 510      25.293  12.522 -22.487  1.00 11.040          C  
ATOM   7964  CD2 TYR A 510      23.787  12.826 -24.307  1.00 11.040          C  
ATOM   7965  CE1 TYR A 510      25.140  11.166 -22.579  1.00 11.040          C  
ATOM   7966  CE2 TYR A 510      23.623  11.460 -24.397  1.00 11.040          C  
ATOM   7967  CZ  TYR A 510      24.303  10.632 -23.527  1.00 11.040          C  
ATOM   7968  OH  TYR A 510      24.154   9.267 -23.607  1.00 11.040          O  
ATOM   7969  H   TYR A 510      27.567  14.671 -23.341  1.00  9.160          H  
ATOM   7970  HA  TYR A 510      25.334  15.151 -25.291  1.00  9.590          H  
ATOM   7971 1HB  TYR A 510      25.287  15.027 -22.246  1.00 13.250          H  
ATOM   7972 2HB  TYR A 510      23.883  15.321 -23.275  1.00 13.250          H  
ATOM   7973  HD1 TYR A 510      25.955  12.947 -21.735  1.00 13.250          H  
ATOM   7974  HD2 TYR A 510      23.256  13.486 -24.993  1.00 13.250          H  
ATOM   7975  HE1 TYR A 510      25.680  10.511 -21.901  1.00 13.250          H  
ATOM   7976  HE2 TYR A 510      22.960  11.037 -25.152  1.00 13.250          H  
ATOM   7977  HH  TYR A 510      24.621   8.849 -22.863  1.00 13.250          H  
ATOM   7978  N   PHE A 511      26.998  17.285 -23.514  1.00  7.470          N  
ATOM   7979  CA  PHE A 511      27.268  18.694 -23.232  1.00  7.520          C  
ATOM   7980  C   PHE A 511      28.117  19.366 -24.314  1.00  7.710          C  
ATOM   7981  O   PHE A 511      28.450  20.545 -24.202  1.00  7.700          O  
ATOM   7982  CB  PHE A 511      27.935  18.799 -21.853  1.00 10.510          C  
ATOM   7983  CG  PHE A 511      28.045  20.200 -21.233  1.00 10.510          C  
ATOM   7984  CD1 PHE A 511      26.914  20.971 -20.980  1.00 10.510          C  
ATOM   7985  CD2 PHE A 511      29.277  20.710 -20.827  1.00 10.510          C  
ATOM   7986  CE1 PHE A 511      27.029  22.209 -20.368  1.00 10.510          C  
ATOM   7987  CE2 PHE A 511      29.389  21.930 -20.218  1.00 10.510          C  
ATOM   7988  CZ  PHE A 511      28.271  22.685 -19.987  1.00 10.510          C  
ATOM   7989  H   PHE A 511      27.606  16.579 -23.091  1.00  8.960          H  
ATOM   7990  HA  PHE A 511      26.313  19.213 -23.191  1.00  9.020          H  
ATOM   7991 1HB  PHE A 511      27.382  18.167 -21.162  1.00 12.610          H  
ATOM   7992 2HB  PHE A 511      28.935  18.378 -21.918  1.00 12.610          H  
ATOM   7993  HD1 PHE A 511      25.933  20.597 -21.264  1.00 12.610          H  
ATOM   7994  HD2 PHE A 511      30.150  20.133 -20.970  1.00 12.610          H  
ATOM   7995  HE1 PHE A 511      26.136  22.805 -20.179  1.00 12.610          H  
ATOM   7996  HE2 PHE A 511      30.365  22.296 -19.905  1.00 12.610          H  
ATOM   7997  HZ  PHE A 511      28.367  23.653 -19.494  1.00 12.610          H  
ATOM   7998  N   ASN A 512      28.500  18.600 -25.349  1.00  7.950          N  
ATOM   7999  CA  ASN A 512      29.365  19.080 -26.437  1.00  8.200          C  
ATOM   8000  C   ASN A 512      30.624  19.681 -25.837  1.00  7.620          C  
ATOM   8001  O   ASN A 512      31.070  20.771 -26.209  1.00  7.770          O  
ATOM   8002  CB  ASN A 512      28.634  20.090 -27.304  1.00 11.380          C  
ATOM   8003  CG  ASN A 512      27.445  19.496 -28.000  1.00 11.380          C  
ATOM   8004  OD1 ASN A 512      27.520  18.405 -28.582  1.00 11.380          O  
ATOM   8005  ND2 ASN A 512      26.338  20.191 -27.948  1.00 11.380          N  
ATOM   8006  H   ASN A 512      28.144  17.649 -25.381  1.00  9.540          H  
ATOM   8007  HA  ASN A 512      29.666  18.229 -27.049  1.00  9.840          H  
ATOM   8008 1HB  ASN A 512      28.308  20.937 -26.703  1.00 13.660          H  
ATOM   8009 2HB  ASN A 512      29.320  20.475 -28.059  1.00 13.660          H  
ATOM   8010 1HD2 ASN A 512      25.509  19.847 -28.389  1.00 13.660          H  
ATOM   8011 2HD2 ASN A 512      26.321  21.064 -27.462  1.00 13.660          H  
ATOM   8012  N   LEU A 513      31.172  18.953 -24.880  1.00  6.970          N  
ATOM   8013  CA  LEU A 513      32.310  19.388 -24.107  1.00  6.400          C  
ATOM   8014  C   LEU A 513      33.711  19.061 -24.580  1.00  6.420          C  
ATOM   8015  O   LEU A 513      34.061  17.914 -24.865  1.00  6.610          O  
ATOM   8016  CB  LEU A 513      32.157  18.775 -22.744  1.00  9.190          C  
ATOM   8017  CG  LEU A 513      33.223  19.000 -21.721  1.00  9.190          C  
ATOM   8018  CD1 LEU A 513      33.311  20.470 -21.322  1.00  9.190          C  
ATOM   8019  CD2 LEU A 513      32.883  18.109 -20.538  1.00  9.190          C  
ATOM   8020  H   LEU A 513      30.737  18.047 -24.679  1.00  8.360          H  
ATOM   8021  HA  LEU A 513      32.231  20.470 -24.029  1.00  7.680          H  
ATOM   8022 1HB  LEU A 513      31.212  19.039 -22.356  1.00 11.030          H  
ATOM   8023 2HB  LEU A 513      32.161  17.743 -22.921  1.00 11.030          H  
ATOM   8024  HG  LEU A 513      34.176  18.717 -22.116  1.00 11.030          H  
ATOM   8025 1HD1 LEU A 513      34.096  20.584 -20.581  1.00 11.030          H  
ATOM   8026 2HD1 LEU A 513      33.552  21.090 -22.170  1.00 11.030          H  
ATOM   8027 3HD1 LEU A 513      32.366  20.794 -20.901  1.00 11.030          H  
ATOM   8028 1HD2 LEU A 513      33.633  18.215 -19.781  1.00 11.030          H  
ATOM   8029 2HD2 LEU A 513      31.912  18.393 -20.131  1.00 11.030          H  
ATOM   8030 3HD2 LEU A 513      32.851  17.092 -20.846  1.00 11.030          H  
ATOM   8031  N   ASP A 514      34.534  20.102 -24.566  1.00  6.350          N  
ATOM   8032  CA  ASP A 514      35.964  20.045 -24.810  1.00  6.410          C  
ATOM   8033  C   ASP A 514      36.589  20.121 -23.407  1.00  5.780          C  
ATOM   8034  O   ASP A 514      36.490  21.160 -22.752  1.00  5.670          O  
ATOM   8035  CB  ASP A 514      36.423  21.209 -25.699  1.00  8.950          C  
ATOM   8036  CG  ASP A 514      37.898  21.129 -26.095  1.00  8.950          C  
ATOM   8037  OD1 ASP A 514      38.551  20.214 -25.663  1.00  8.950          O  
ATOM   8038  OD2 ASP A 514      38.349  21.978 -26.835  1.00  8.950          O  
ATOM   8039  H   ASP A 514      34.132  21.003 -24.352  1.00  7.620          H  
ATOM   8040  HA  ASP A 514      36.228  19.094 -25.274  1.00  7.690          H  
ATOM   8041 1HB  ASP A 514      35.819  21.227 -26.608  1.00 10.740          H  
ATOM   8042 2HB  ASP A 514      36.254  22.151 -25.178  1.00 10.740          H  
ATOM   8043  N   ILE A 515      37.106  19.001 -22.908  1.00  5.640          N  
ATOM   8044  CA  ILE A 515      37.608  18.882 -21.529  1.00  5.270          C  
ATOM   8045  C   ILE A 515      38.959  19.562 -21.278  1.00  5.030          C  
ATOM   8046  O   ILE A 515      39.902  19.391 -22.049  1.00  5.320          O  
ATOM   8047  CB  ILE A 515      37.668  17.394 -21.114  1.00  7.530          C  
ATOM   8048  CG1 ILE A 515      36.218  16.839 -21.085  1.00  7.530          C  
ATOM   8049  CG2 ILE A 515      38.383  17.230 -19.762  1.00  7.530          C  
ATOM   8050  CD1 ILE A 515      36.078  15.348 -20.921  1.00  7.530          C  
ATOM   8051  H   ILE A 515      37.165  18.205 -23.530  1.00  6.770          H  
ATOM   8052  HA  ILE A 515      36.883  19.368 -20.874  1.00  6.320          H  
ATOM   8053  HB  ILE A 515      38.212  16.833 -21.871  1.00  9.030          H  
ATOM   8054 1HG1 ILE A 515      35.694  17.323 -20.273  1.00  9.030          H  
ATOM   8055 2HG1 ILE A 515      35.734  17.099 -22.020  1.00  9.030          H  
ATOM   8056 1HG2 ILE A 515      38.422  16.190 -19.490  1.00  9.030          H  
ATOM   8057 2HG2 ILE A 515      39.405  17.599 -19.829  1.00  9.030          H  
ATOM   8058 3HG2 ILE A 515      37.856  17.792 -18.996  1.00  9.030          H  
ATOM   8059 1HD1 ILE A 515      35.026  15.088 -20.921  1.00  9.030          H  
ATOM   8060 2HD1 ILE A 515      36.574  14.843 -21.750  1.00  9.030          H  
ATOM   8061 3HD1 ILE A 515      36.515  15.023 -19.989  1.00  9.030          H  
ATOM   8062  N   GLU A 516      39.030  20.344 -20.190  1.00  4.730          N  
ATOM   8063  CA  GLU A 516      40.232  21.068 -19.797  1.00  4.690          C  
ATOM   8064  C   GLU A 516      41.199  20.182 -19.016  1.00  4.500          C  
ATOM   8065  O   GLU A 516      40.812  19.175 -18.419  1.00  4.880          O  
ATOM   8066  CB  GLU A 516      39.872  22.299 -18.957  1.00  6.580          C  
ATOM   8067  CG  GLU A 516      39.056  23.356 -19.705  1.00  6.580          C  
ATOM   8068  CD  GLU A 516      38.747  24.592 -18.878  1.00  6.580          C  
ATOM   8069  OE1 GLU A 516      39.101  24.619 -17.723  1.00  6.580          O  
ATOM   8070  OE2 GLU A 516      38.162  25.507 -19.412  1.00  6.580          O  
ATOM   8071  H   GLU A 516      38.220  20.425 -19.570  1.00  5.680          H  
ATOM   8072  HA  GLU A 516      40.738  21.403 -20.701  1.00  5.630          H  
ATOM   8073 1HB  GLU A 516      39.295  21.986 -18.093  1.00  7.900          H  
ATOM   8074 2HB  GLU A 516      40.784  22.767 -18.585  1.00  7.900          H  
ATOM   8075 1HG  GLU A 516      39.604  23.654 -20.597  1.00  7.900          H  
ATOM   8076 2HG  GLU A 516      38.117  22.901 -20.027  1.00  7.900          H  
ATOM   8077  N   ASN A 517      42.465  20.574 -19.013  1.00  4.270          N  
ATOM   8078  CA  ASN A 517      43.489  19.868 -18.261  1.00  4.460          C  
ATOM   8079  C   ASN A 517      43.267  20.010 -16.766  1.00  4.090          C  
ATOM   8080  O   ASN A 517      42.680  20.992 -16.308  1.00  4.290          O  
ATOM   8081  CB  ASN A 517      44.859  20.387 -18.627  1.00  6.170          C  
ATOM   8082  CG  ASN A 517      45.256  20.033 -20.017  1.00  6.170          C  
ATOM   8083  OD1 ASN A 517      44.896  18.975 -20.545  1.00  6.170          O  
ATOM   8084  ND2 ASN A 517      45.995  20.908 -20.637  1.00  6.170          N  
ATOM   8085  H   ASN A 517      42.715  21.398 -19.540  1.00  5.120          H  
ATOM   8086  HA  ASN A 517      43.427  18.805 -18.502  1.00  5.350          H  
ATOM   8087 1HB  ASN A 517      44.873  21.473 -18.520  1.00  7.400          H  
ATOM   8088 2HB  ASN A 517      45.596  19.984 -17.931  1.00  7.400          H  
ATOM   8089 1HD2 ASN A 517      46.296  20.733 -21.575  1.00  7.400          H  
ATOM   8090 2HD2 ASN A 517      46.266  21.754 -20.177  1.00  7.400          H  
ATOM   8091  N   SER A 518      43.730  19.024 -16.004  1.00  4.000          N  
ATOM   8092  CA  SER A 518      43.675  19.099 -14.555  1.00  4.110          C  
ATOM   8093  C   SER A 518      44.547  20.245 -14.056  1.00  3.960          C  
ATOM   8094  O   SER A 518      45.640  20.477 -14.579  1.00  4.060          O  
ATOM   8095  CB  SER A 518      44.160  17.800 -13.939  1.00  5.710          C  
ATOM   8096  OG  SER A 518      43.328  16.725 -14.287  1.00  5.710          O  
ATOM   8097  H   SER A 518      44.153  18.215 -16.434  1.00  4.800          H  
ATOM   8098  HA  SER A 518      42.644  19.286 -14.250  1.00  4.930          H  
ATOM   8099 1HB  SER A 518      45.177  17.600 -14.274  1.00  6.850          H  
ATOM   8100 2HB  SER A 518      44.190  17.905 -12.854  1.00  6.850          H  
ATOM   8101  HG  SER A 518      43.702  15.952 -13.852  1.00  6.850          H  
ATOM   8102  N   GLU A 519      44.093  20.915 -13.005  1.00  4.130          N  
ATOM   8103  CA  GLU A 519      44.843  21.995 -12.373  1.00  4.350          C  
ATOM   8104  C   GLU A 519      44.839  21.816 -10.867  1.00  4.040          C  
ATOM   8105  O   GLU A 519      43.935  21.183 -10.321  1.00  4.560          O  
ATOM   8106  CB  GLU A 519      44.267  23.375 -12.718  1.00  6.000          C  
ATOM   8107  CG  GLU A 519      44.353  23.786 -14.187  1.00  6.000          C  
ATOM   8108  CD  GLU A 519      43.824  25.199 -14.438  1.00  6.000          C  
ATOM   8109  OE1 GLU A 519      43.282  25.803 -13.515  1.00  6.000          O  
ATOM   8110  OE2 GLU A 519      43.981  25.683 -15.536  1.00  6.000          O  
ATOM   8111  H   GLU A 519      43.188  20.670 -12.629  1.00  4.960          H  
ATOM   8112  HA  GLU A 519      45.876  21.954 -12.718  1.00  5.220          H  
ATOM   8113 1HB  GLU A 519      43.217  23.404 -12.431  1.00  7.200          H  
ATOM   8114 2HB  GLU A 519      44.786  24.135 -12.132  1.00  7.200          H  
ATOM   8115 1HG  GLU A 519      45.390  23.724 -14.512  1.00  7.200          H  
ATOM   8116 2HG  GLU A 519      43.775  23.077 -14.783  1.00  7.200          H  
ATOM   8117  N   ASP A 520      45.835  22.394 -10.204  1.00  3.580          N  
ATOM   8118  CA  ASP A 520      45.915  22.375  -8.750  1.00  3.630          C  
ATOM   8119  C   ASP A 520      46.335  23.756  -8.252  1.00  3.260          C  
ATOM   8120  O   ASP A 520      46.229  24.732  -8.998  1.00  3.470          O  
ATOM   8121  CB  ASP A 520      46.828  21.243  -8.241  1.00  5.060          C  
ATOM   8122  CG  ASP A 520      46.476  20.792  -6.754  1.00  5.060          C  
ATOM   8123  OD1 ASP A 520      46.092  21.668  -5.969  1.00  5.060          O  
ATOM   8124  OD2 ASP A 520      46.611  19.639  -6.434  1.00  5.060          O  
ATOM   8125  H   ASP A 520      46.551  22.880 -10.724  1.00  4.300          H  
ATOM   8126  HA  ASP A 520      44.922  22.165  -8.355  1.00  4.360          H  
ATOM   8127 1HB  ASP A 520      46.733  20.376  -8.896  1.00  6.070          H  
ATOM   8128 2HB  ASP A 520      47.872  21.569  -8.274  1.00  6.070          H  
ATOM   8129  N   ASN A 521      46.869  23.822  -7.030  1.00  3.260          N  
ATOM   8130  CA  ASN A 521      47.179  25.043  -6.312  1.00  3.220          C  
ATOM   8131  C   ASN A 521      45.850  25.717  -6.046  1.00  2.840          C  
ATOM   8132  O   ASN A 521      45.698  26.937  -6.143  1.00  2.980          O  
ATOM   8133  CB  ASN A 521      48.131  25.942  -7.086  1.00  4.520          C  
ATOM   8134  CG  ASN A 521      49.414  25.248  -7.395  1.00  4.520          C  
ATOM   8135  OD1 ASN A 521      49.963  24.519  -6.560  1.00  4.520          O  
ATOM   8136  ND2 ASN A 521      49.915  25.460  -8.585  1.00  4.520          N  
ATOM   8137  H   ASN A 521      46.929  22.965  -6.505  1.00  3.910          H  
ATOM   8138  HA  ASN A 521      47.623  24.792  -5.348  1.00  3.860          H  
ATOM   8139 1HB  ASN A 521      47.683  26.311  -8.000  1.00  5.430          H  
ATOM   8140 2HB  ASN A 521      48.359  26.815  -6.475  1.00  5.430          H  
ATOM   8141 1HD2 ASN A 521      50.774  25.024  -8.853  1.00  5.430          H  
ATOM   8142 2HD2 ASN A 521      49.433  26.057  -9.228  1.00  5.430          H  
ATOM   8143  N   LYS A 522      44.870  24.870  -5.701  1.00  2.720          N  
ATOM   8144  CA  LYS A 522      43.527  25.347  -5.384  1.00  2.590          C  
ATOM   8145  C   LYS A 522      43.310  25.336  -3.877  1.00  2.100          C  
ATOM   8146  O   LYS A 522      43.914  24.539  -3.157  1.00  1.970          O  
ATOM   8147  CB  LYS A 522      42.458  24.471  -6.048  1.00  3.680          C  
ATOM   8148  CG  LYS A 522      42.608  24.303  -7.561  1.00  3.680          C  
ATOM   8149  CD  LYS A 522      42.470  25.591  -8.365  1.00  3.680          C  
ATOM   8150  CE  LYS A 522      42.627  25.270  -9.849  1.00  3.680          C  
ATOM   8151  NZ  LYS A 522      42.578  26.477 -10.715  1.00  3.680          N  
ATOM   8152  H   LYS A 522      45.106  23.862  -5.647  1.00  3.260          H  
ATOM   8153  HA  LYS A 522      43.424  26.377  -5.724  1.00  3.110          H  
ATOM   8154 1HB  LYS A 522      42.476  23.478  -5.600  1.00  4.410          H  
ATOM   8155 2HB  LYS A 522      41.467  24.896  -5.857  1.00  4.410          H  
ATOM   8156 1HG  LYS A 522      43.570  23.892  -7.763  1.00  4.410          H  
ATOM   8157 2HG  LYS A 522      41.859  23.595  -7.913  1.00  4.410          H  
ATOM   8158 1HD  LYS A 522      41.488  26.047  -8.192  1.00  4.410          H  
ATOM   8159 2HD  LYS A 522      43.250  26.297  -8.082  1.00  4.410          H  
ATOM   8160 1HE  LYS A 522      43.594  24.788  -9.985  1.00  4.410          H  
ATOM   8161 2HE  LYS A 522      41.843  24.581 -10.161  1.00  4.410          H  
ATOM   8162 1HZ  LYS A 522      42.727  26.190 -11.708  1.00  4.410          H  
ATOM   8163 2HZ  LYS A 522      41.653  26.949 -10.624  1.00  4.410          H  
ATOM   8164 3HZ  LYS A 522      43.307  27.115 -10.452  1.00  4.410          H  
ATOM   8165  N   SER A 523      42.406  26.186  -3.405  1.00  2.250          N  
ATOM   8166  CA  SER A 523      42.048  26.224  -1.990  1.00  2.050          C  
ATOM   8167  C   SER A 523      40.630  26.732  -1.792  1.00  1.630          C  
ATOM   8168  O   SER A 523      40.242  27.758  -2.354  1.00  2.000          O  
ATOM   8169  CB  SER A 523      43.024  27.079  -1.217  1.00  2.950          C  
ATOM   8170  OG  SER A 523      42.633  27.177   0.119  1.00  2.950          O  
ATOM   8171  H   SER A 523      41.944  26.822  -4.039  1.00  2.700          H  
ATOM   8172  HA  SER A 523      42.100  25.209  -1.596  1.00  2.460          H  
ATOM   8173 1HB  SER A 523      44.017  26.630  -1.275  1.00  3.540          H  
ATOM   8174 2HB  SER A 523      43.083  28.071  -1.662  1.00  3.540          H  
ATOM   8175  HG  SER A 523      43.376  27.576   0.583  1.00  3.540          H  
ATOM   8176  N   THR A 524      39.863  26.003  -0.984  1.00  1.400          N  
ATOM   8177  CA  THR A 524      38.467  26.337  -0.725  1.00  1.500          C  
ATOM   8178  C   THR A 524      38.227  27.113   0.559  1.00  1.460          C  
ATOM   8179  O   THR A 524      37.331  27.960   0.592  1.00  1.560          O  
ATOM   8180  CB  THR A 524      37.602  25.048  -0.675  1.00  2.060          C  
ATOM   8181  OG1 THR A 524      37.712  24.363  -1.925  1.00  2.060          O  
ATOM   8182  CG2 THR A 524      36.116  25.391  -0.424  1.00  2.060          C  
ATOM   8183  H   THR A 524      40.259  25.176  -0.570  1.00  1.680          H  
ATOM   8184  HA  THR A 524      38.113  26.950  -1.554  1.00  1.800          H  
ATOM   8185  HB  THR A 524      37.963  24.398   0.124  1.00  2.470          H  
ATOM   8186  HG1 THR A 524      37.289  23.498  -1.871  1.00  2.470          H  
ATOM   8187 1HG2 THR A 524      35.537  24.469  -0.407  1.00  2.470          H  
ATOM   8188 2HG2 THR A 524      35.988  25.895   0.521  1.00  2.470          H  
ATOM   8189 3HG2 THR A 524      35.752  26.032  -1.227  1.00  2.470          H  
ATOM   8190  N   LEU A 525      38.971  26.805   1.627  1.00  1.380          N  
ATOM   8191  CA  LEU A 525      38.679  27.418   2.922  1.00  1.380          C  
ATOM   8192  C   LEU A 525      39.693  28.481   3.319  1.00  1.430          C  
ATOM   8193  O   LEU A 525      40.904  28.245   3.275  1.00  1.400          O  
ATOM   8194  CB  LEU A 525      38.694  26.342   4.013  1.00  1.930          C  
ATOM   8195  CG  LEU A 525      37.809  25.094   3.777  1.00  1.930          C  
ATOM   8196  CD1 LEU A 525      38.020  24.120   4.913  1.00  1.930          C  
ATOM   8197  CD2 LEU A 525      36.331  25.479   3.669  1.00  1.930          C  
ATOM   8198  H   LEU A 525      39.727  26.143   1.537  1.00  1.660          H  
ATOM   8199  HA  LEU A 525      37.705  27.893   2.875  1.00  1.660          H  
ATOM   8200 1HB  LEU A 525      39.720  26.007   4.155  1.00  2.320          H  
ATOM   8201 2HB  LEU A 525      38.362  26.812   4.932  1.00  2.320          H  
ATOM   8202  HG  LEU A 525      38.129  24.611   2.858  1.00  2.320          H  
ATOM   8203 1HD1 LEU A 525      37.435  23.231   4.716  1.00  2.320          H  
ATOM   8204 2HD1 LEU A 525      39.074  23.854   4.992  1.00  2.320          H  
ATOM   8205 3HD1 LEU A 525      37.697  24.559   5.829  1.00  2.320          H  
ATOM   8206 1HD2 LEU A 525      35.730  24.589   3.496  1.00  2.320          H  
ATOM   8207 2HD2 LEU A 525      35.997  25.961   4.589  1.00  2.320          H  
ATOM   8208 3HD2 LEU A 525      36.199  26.148   2.852  1.00  2.320          H  
ATOM   8209  N   SER A 526      39.183  29.610   3.791  1.00  1.590          N  
ATOM   8210  CA  SER A 526      39.975  30.718   4.290  1.00  1.570          C  
ATOM   8211  C   SER A 526      40.210  30.565   5.787  1.00  1.600          C  
ATOM   8212  O   SER A 526      39.276  30.338   6.569  1.00  1.590          O  
ATOM   8213  CB  SER A 526      39.284  32.032   3.999  1.00  2.210          C  
ATOM   8214  OG  SER A 526      39.978  33.099   4.581  1.00  2.210          O  
ATOM   8215  H   SER A 526      38.172  29.719   3.766  1.00  1.910          H  
ATOM   8216  HA  SER A 526      40.941  30.712   3.783  1.00  1.880          H  
ATOM   8217 1HB  SER A 526      39.218  32.179   2.918  1.00  2.650          H  
ATOM   8218 2HB  SER A 526      38.263  31.998   4.386  1.00  2.650          H  
ATOM   8219  HG  SER A 526      39.489  33.891   4.341  1.00  2.650          H  
ATOM   8220  N   LEU A 527      41.472  30.658   6.197  1.00  1.780          N  
ATOM   8221  CA  LEU A 527      41.819  30.486   7.603  1.00  1.930          C  
ATOM   8222  C   LEU A 527      41.635  31.755   8.412  1.00  2.140          C  
ATOM   8223  O   LEU A 527      42.396  32.712   8.260  1.00  2.270          O  
ATOM   8224  CB  LEU A 527      43.298  30.050   7.701  1.00  2.640          C  
ATOM   8225  CG  LEU A 527      43.906  29.854   9.125  1.00  2.640          C  
ATOM   8226  CD1 LEU A 527      43.198  28.777   9.835  1.00  2.640          C  
ATOM   8227  CD2 LEU A 527      45.375  29.503   9.002  1.00  2.640          C  
ATOM   8228  H   LEU A 527      42.195  30.851   5.517  1.00  2.140          H  
ATOM   8229  HA  LEU A 527      41.169  29.721   8.013  1.00  2.320          H  
ATOM   8230 1HB  LEU A 527      43.414  29.116   7.161  1.00  3.170          H  
ATOM   8231 2HB  LEU A 527      43.902  30.804   7.198  1.00  3.170          H  
ATOM   8232  HG  LEU A 527      43.798  30.778   9.702  1.00  3.170          H  
ATOM   8233 1HD1 LEU A 527      43.633  28.663  10.812  1.00  3.170          H  
ATOM   8234 2HD1 LEU A 527      42.166  29.037   9.931  1.00  3.170          H  
ATOM   8235 3HD1 LEU A 527      43.298  27.855   9.279  1.00  3.170          H  
ATOM   8236 1HD2 LEU A 527      45.802  29.371   9.998  1.00  3.170          H  
ATOM   8237 2HD2 LEU A 527      45.485  28.579   8.434  1.00  3.170          H  
ATOM   8238 3HD2 LEU A 527      45.898  30.311   8.488  1.00  3.170          H  
ATOM   8239  N   GLN A 528      40.653  31.746   9.314  1.00  2.280          N  
ATOM   8240  CA  GLN A 528      40.360  32.925  10.108  1.00  2.580          C  
ATOM   8241  C   GLN A 528      40.382  32.630  11.604  1.00  2.990          C  
ATOM   8242  O   GLN A 528      40.004  31.544  12.053  1.00  3.150          O  
ATOM   8243  CB  GLN A 528      38.981  33.442   9.704  1.00  3.490          C  
ATOM   8244  CG  GLN A 528      38.887  33.845   8.238  1.00  3.490          C  
ATOM   8245  CD  GLN A 528      37.500  34.245   7.846  1.00  3.490          C  
ATOM   8246  OE1 GLN A 528      36.934  35.211   8.369  1.00  3.490          O  
ATOM   8247  NE2 GLN A 528      36.934  33.483   6.927  1.00  3.490          N  
ATOM   8248  H   GLN A 528      40.021  30.941   9.375  1.00  2.740          H  
ATOM   8249  HA  GLN A 528      41.110  33.687   9.898  1.00  3.100          H  
ATOM   8250 1HB  GLN A 528      38.242  32.660   9.879  1.00  4.190          H  
ATOM   8251 2HB  GLN A 528      38.711  34.297  10.325  1.00  4.190          H  
ATOM   8252 1HG  GLN A 528      39.564  34.674   8.049  1.00  4.190          H  
ATOM   8253 2HG  GLN A 528      39.164  32.992   7.616  1.00  4.190          H  
ATOM   8254 1HE2 GLN A 528      35.969  33.646   6.600  1.00  4.190          H  
ATOM   8255 2HE2 GLN A 528      37.439  32.698   6.559  1.00  4.190          H  
ATOM   8256  N   PHE A 529      40.786  33.622  12.393  1.00  3.350          N  
ATOM   8257  CA  PHE A 529      40.791  33.470  13.845  1.00  3.830          C  
ATOM   8258  C   PHE A 529      39.610  34.238  14.410  1.00  4.010          C  
ATOM   8259  O   PHE A 529      39.434  35.429  14.132  1.00  4.120          O  
ATOM   8260  CB  PHE A 529      42.123  33.935  14.440  1.00  5.170          C  
ATOM   8261  CG  PHE A 529      43.364  33.090  14.020  1.00  5.170          C  
ATOM   8262  CD1 PHE A 529      43.258  31.818  13.433  1.00  5.170          C  
ATOM   8263  CD2 PHE A 529      44.641  33.593  14.214  1.00  5.170          C  
ATOM   8264  CE1 PHE A 529      44.378  31.105  13.064  1.00  5.170          C  
ATOM   8265  CE2 PHE A 529      45.761  32.867  13.844  1.00  5.170          C  
ATOM   8266  CZ  PHE A 529      45.623  31.623  13.269  1.00  5.170          C  
ATOM   8267  H   PHE A 529      41.095  34.493  11.982  1.00  4.020          H  
ATOM   8268  HA  PHE A 529      40.638  32.429  14.100  1.00  4.600          H  
ATOM   8269 1HB  PHE A 529      42.303  34.969  14.161  1.00  6.200          H  
ATOM   8270 2HB  PHE A 529      42.050  33.901  15.528  1.00  6.200          H  
ATOM   8271  HD1 PHE A 529      42.291  31.382  13.259  1.00  6.200          H  
ATOM   8272  HD2 PHE A 529      44.763  34.576  14.669  1.00  6.200          H  
ATOM   8273  HE1 PHE A 529      44.271  30.127  12.610  1.00  6.200          H  
ATOM   8274  HE2 PHE A 529      46.755  33.281  14.010  1.00  6.200          H  
ATOM   8275  HZ  PHE A 529      46.504  31.056  12.978  1.00  6.200          H  
ATOM   8276  N   VAL A 530      38.758  33.512  15.119  1.00  4.270          N  
ATOM   8277  CA  VAL A 530      37.495  34.046  15.633  1.00  4.620          C  
ATOM   8278  C   VAL A 530      37.259  33.719  17.110  1.00  4.900          C  
ATOM   8279  O   VAL A 530      37.968  32.904  17.689  1.00  4.950          O  
ATOM   8280  CB  VAL A 530      36.317  33.492  14.810  1.00  6.330          C  
ATOM   8281  CG1 VAL A 530      36.471  33.867  13.318  1.00  6.330          C  
ATOM   8282  CG2 VAL A 530      36.239  32.009  14.999  1.00  6.330          C  
ATOM   8283  H   VAL A 530      39.043  32.545  15.318  1.00  5.120          H  
ATOM   8284  HA  VAL A 530      37.515  35.131  15.522  1.00  5.540          H  
ATOM   8285  HB  VAL A 530      35.396  33.948  15.164  1.00  7.590          H  
ATOM   8286 1HG1 VAL A 530      35.624  33.490  12.765  1.00  7.590          H  
ATOM   8287 2HG1 VAL A 530      36.517  34.950  13.218  1.00  7.590          H  
ATOM   8288 3HG1 VAL A 530      37.381  33.430  12.912  1.00  7.590          H  
ATOM   8289 1HG2 VAL A 530      35.390  31.626  14.453  1.00  7.590          H  
ATOM   8290 2HG2 VAL A 530      37.156  31.533  14.643  1.00  7.590          H  
ATOM   8291 3HG2 VAL A 530      36.102  31.800  16.050  1.00  7.590          H  
ATOM   8292  N   ASP A 531      36.235  34.329  17.708  1.00  5.310          N  
ATOM   8293  CA  ASP A 531      35.855  34.025  19.092  1.00  5.690          C  
ATOM   8294  C   ASP A 531      34.328  34.103  19.253  1.00  5.940          C  
ATOM   8295  O   ASP A 531      33.742  35.186  19.146  1.00  6.360          O  
ATOM   8296  CB  ASP A 531      36.559  34.980  20.070  1.00  7.810          C  
ATOM   8297  CG  ASP A 531      36.317  34.639  21.557  1.00  7.810          C  
ATOM   8298  OD1 ASP A 531      35.526  33.765  21.822  1.00  7.810          O  
ATOM   8299  OD2 ASP A 531      36.935  35.253  22.406  1.00  7.810          O  
ATOM   8300  H   ASP A 531      35.693  35.009  17.193  1.00  6.370          H  
ATOM   8301  HA  ASP A 531      36.165  33.004  19.324  1.00  6.830          H  
ATOM   8302 1HB  ASP A 531      37.633  34.956  19.881  1.00  9.380          H  
ATOM   8303 2HB  ASP A 531      36.215  35.998  19.889  1.00  9.380          H  
ATOM   8304  N   SER A 532      33.679  32.943  19.405  1.00  5.960          N  
ATOM   8305  CA  SER A 532      32.219  32.843  19.495  1.00  6.350          C  
ATOM   8306  C   SER A 532      31.774  31.565  20.209  1.00  5.770          C  
ATOM   8307  O   SER A 532      32.563  30.636  20.393  1.00  5.620          O  
ATOM   8308  CB  SER A 532      31.597  32.879  18.111  1.00  8.730          C  
ATOM   8309  OG  SER A 532      31.940  31.736  17.363  1.00  8.730          O  
ATOM   8310  H   SER A 532      34.227  32.101  19.495  1.00  7.150          H  
ATOM   8311  HA  SER A 532      31.852  33.696  20.067  1.00  7.620          H  
ATOM   8312 1HB  SER A 532      30.521  32.933  18.198  1.00 10.480          H  
ATOM   8313 2HB  SER A 532      31.930  33.786  17.593  1.00 10.480          H  
ATOM   8314  HG  SER A 532      31.401  31.770  16.568  1.00 10.480          H  
ATOM   8315  N   ALA A 533      30.501  31.517  20.625  1.00  5.740          N  
ATOM   8316  CA  ALA A 533      29.943  30.320  21.258  1.00  5.400          C  
ATOM   8317  C   ALA A 533      28.415  30.317  21.220  1.00  5.310          C  
ATOM   8318  O   ALA A 533      27.790  31.376  21.138  1.00  5.680          O  
ATOM   8319  CB  ALA A 533      30.409  30.224  22.700  1.00  7.700          C  
ATOM   8320  H   ALA A 533      29.900  32.316  20.473  1.00  6.890          H  
ATOM   8321  HA  ALA A 533      30.296  29.450  20.706  1.00  6.480          H  
ATOM   8322 1HB  ALA A 533      30.009  29.317  23.150  1.00  9.240          H  
ATOM   8323 2HB  ALA A 533      31.499  30.194  22.734  1.00  9.240          H  
ATOM   8324 3HB  ALA A 533      30.054  31.090  23.254  1.00  9.240          H  
ATOM   8325  N   ALA A 534      27.823  29.123  21.321  1.00  5.230          N  
ATOM   8326  CA  ALA A 534      26.372  28.958  21.437  1.00  5.430          C  
ATOM   8327  C   ALA A 534      26.056  27.602  22.065  1.00  5.410          C  
ATOM   8328  O   ALA A 534      26.846  26.665  21.934  1.00  5.450          O  
ATOM   8329  CB  ALA A 534      25.708  29.074  20.076  1.00  7.520          C  
ATOM   8330  H   ALA A 534      28.400  28.293  21.349  1.00  6.280          H  
ATOM   8331  HA  ALA A 534      25.987  29.737  22.095  1.00  6.520          H  
ATOM   8332 1HB  ALA A 534      24.629  28.961  20.188  1.00  9.030          H  
ATOM   8333 2HB  ALA A 534      25.926  30.054  19.647  1.00  9.030          H  
ATOM   8334 3HB  ALA A 534      26.088  28.295  19.419  1.00  9.030          H  
ATOM   8335  N   ASP A 535      24.897  27.495  22.729  1.00  5.710          N  
ATOM   8336  CA  ASP A 535      24.438  26.234  23.332  1.00  5.850          C  
ATOM   8337  C   ASP A 535      22.913  26.244  23.547  1.00  5.230          C  
ATOM   8338  O   ASP A 535      22.425  27.007  24.387  1.00  5.400          O  
ATOM   8339  CB  ASP A 535      25.162  25.994  24.672  1.00  8.130          C  
ATOM   8340  CG  ASP A 535      24.866  24.617  25.318  1.00  8.130          C  
ATOM   8341  OD1 ASP A 535      24.018  23.922  24.815  1.00  8.130          O  
ATOM   8342  OD2 ASP A 535      25.497  24.284  26.305  1.00  8.130          O  
ATOM   8343  H   ASP A 535      24.305  28.309  22.811  1.00  6.850          H  
ATOM   8344  HA  ASP A 535      24.679  25.415  22.654  1.00  7.020          H  
ATOM   8345 1HB  ASP A 535      26.239  26.069  24.514  1.00  9.760          H  
ATOM   8346 2HB  ASP A 535      24.882  26.773  25.379  1.00  9.760          H  
ATOM   8347  N   MET A 536      22.155  25.490  22.734  1.00  4.920          N  
ATOM   8348  CA  MET A 536      20.692  25.490  22.849  1.00  4.700          C  
ATOM   8349  C   MET A 536      20.078  24.078  22.703  1.00  4.280          C  
ATOM   8350  O   MET A 536      20.561  23.294  21.887  1.00  4.240          O  
ATOM   8351  CB  MET A 536      20.072  26.393  21.781  1.00  6.670          C  
ATOM   8352  CG  MET A 536      20.412  27.869  21.896  1.00  6.670          C  
ATOM   8353  SD  MET A 536      19.640  28.870  20.604  1.00  6.670          S  
ATOM   8354  CE  MET A 536      17.904  28.939  21.064  1.00  6.670          C  
ATOM   8355  H   MET A 536      22.612  24.885  22.064  1.00  5.900          H  
ATOM   8356  HA  MET A 536      20.464  25.899  23.823  1.00  5.640          H  
ATOM   8357 1HB  MET A 536      20.405  26.061  20.798  1.00  8.000          H  
ATOM   8358 2HB  MET A 536      18.993  26.279  21.804  1.00  8.000          H  
ATOM   8359 1HG  MET A 536      20.092  28.240  22.869  1.00  8.000          H  
ATOM   8360 2HG  MET A 536      21.485  28.003  21.823  1.00  8.000          H  
ATOM   8361 1HE  MET A 536      17.365  29.539  20.325  1.00  8.000          H  
ATOM   8362 2HE  MET A 536      17.488  27.941  21.084  1.00  8.000          H  
ATOM   8363 3HE  MET A 536      17.801  29.402  22.047  1.00  8.000          H  
ATOM   8364  N   PRO A 537      19.015  23.740  23.477  1.00  4.450          N  
ATOM   8365  CA  PRO A 537      18.215  22.517  23.411  1.00  4.580          C  
ATOM   8366  C   PRO A 537      17.260  22.589  22.222  1.00  4.490          C  
ATOM   8367  O   PRO A 537      16.953  23.702  21.789  1.00  4.580          O  
ATOM   8368  CB  PRO A 537      17.462  22.551  24.744  1.00  6.870          C  
ATOM   8369  CG  PRO A 537      17.304  24.017  25.052  1.00  6.870          C  
ATOM   8370  CD  PRO A 537      18.560  24.673  24.535  1.00  6.870          C  
ATOM   8371  HA  PRO A 537      18.894  21.655  23.335  1.00  5.500          H  
ATOM   8372 1HB  PRO A 537      16.494  22.074  24.628  1.00  8.240          H  
ATOM   8373 2HB  PRO A 537      18.014  21.989  25.513  1.00  8.240          H  
ATOM   8374 1HG  PRO A 537      16.403  24.409  24.559  1.00  8.240          H  
ATOM   8375 2HG  PRO A 537      17.158  24.165  26.133  1.00  8.240          H  
ATOM   8376 1HD  PRO A 537      18.278  25.649  24.109  1.00  8.240          H  
ATOM   8377 2HD  PRO A 537      19.307  24.752  25.346  1.00  8.240          H  
ATOM   8378  N   LEU A 538      16.737  21.456  21.719  1.00  4.740          N  
ATOM   8379  CA  LEU A 538      16.971  20.067  22.157  1.00  4.920          C  
ATOM   8380  C   LEU A 538      18.070  19.429  21.327  1.00  4.740          C  
ATOM   8381  O   LEU A 538      18.358  19.900  20.227  1.00  4.680          O  
ATOM   8382  CB  LEU A 538      15.691  19.229  21.993  1.00  6.820          C  
ATOM   8383  CG  LEU A 538      14.435  19.686  22.773  1.00  6.820          C  
ATOM   8384  CD1 LEU A 538      13.258  18.841  22.354  1.00  6.820          C  
ATOM   8385  CD2 LEU A 538      14.662  19.533  24.277  1.00  6.820          C  
ATOM   8386  H   LEU A 538      16.101  21.572  20.944  1.00  5.690          H  
ATOM   8387  HA  LEU A 538      17.286  20.049  23.196  1.00  5.900          H  
ATOM   8388 1HB  LEU A 538      15.436  19.204  20.935  1.00  8.180          H  
ATOM   8389 2HB  LEU A 538      15.919  18.204  22.304  1.00  8.180          H  
ATOM   8390  HG  LEU A 538      14.217  20.707  22.539  1.00  8.180          H  
ATOM   8391 1HD1 LEU A 538      12.368  19.166  22.895  1.00  8.180          H  
ATOM   8392 2HD1 LEU A 538      13.090  18.956  21.283  1.00  8.180          H  
ATOM   8393 3HD1 LEU A 538      13.460  17.794  22.581  1.00  8.180          H  
ATOM   8394 1HD2 LEU A 538      13.768  19.851  24.812  1.00  8.180          H  
ATOM   8395 2HD2 LEU A 538      14.872  18.484  24.513  1.00  8.180          H  
ATOM   8396 3HD2 LEU A 538      15.489  20.129  24.599  1.00  8.180          H  
ATOM   8397  N   ALA A 539      18.699  18.377  21.856  1.00  5.100          N  
ATOM   8398  CA  ALA A 539      19.726  17.653  21.104  1.00  5.450          C  
ATOM   8399  C   ALA A 539      19.155  16.996  19.861  1.00  5.290          C  
ATOM   8400  O   ALA A 539      17.992  16.579  19.826  1.00  5.840          O  
ATOM   8401  CB  ALA A 539      20.387  16.613  21.963  1.00  7.490          C  
ATOM   8402  H   ALA A 539      18.447  18.025  22.792  1.00  6.120          H  
ATOM   8403  HA  ALA A 539      20.482  18.373  20.783  1.00  6.540          H  
ATOM   8404 1HB  ALA A 539      21.167  16.117  21.390  1.00  8.990          H  
ATOM   8405 2HB  ALA A 539      20.814  17.128  22.811  1.00  8.990          H  
ATOM   8406 3HB  ALA A 539      19.651  15.884  22.298  1.00  8.990          H  
ATOM   8407  N   LYS A 540      20.002  16.906  18.848  1.00  4.820          N  
ATOM   8408  CA  LYS A 540      19.694  16.292  17.572  1.00  5.080          C  
ATOM   8409  C   LYS A 540      20.822  15.386  17.090  1.00  4.720          C  
ATOM   8410  O   LYS A 540      21.962  15.476  17.538  1.00  4.540          O  
ATOM   8411  CB  LYS A 540      19.441  17.367  16.516  1.00  7.010          C  
ATOM   8412  CG  LYS A 540      18.241  18.251  16.793  1.00  7.010          C  
ATOM   8413  CD  LYS A 540      18.024  19.252  15.675  1.00  7.010          C  
ATOM   8414  CE  LYS A 540      16.843  20.154  15.978  1.00  7.010          C  
ATOM   8415  NZ  LYS A 540      16.620  21.150  14.899  1.00  7.010          N  
ATOM   8416  H   LYS A 540      20.940  17.298  18.979  1.00  5.780          H  
ATOM   8417  HA  LYS A 540      18.793  15.695  17.680  1.00  6.100          H  
ATOM   8418 1HB  LYS A 540      20.318  18.017  16.456  1.00  8.410          H  
ATOM   8419 2HB  LYS A 540      19.303  16.907  15.541  1.00  8.410          H  
ATOM   8420 1HG  LYS A 540      17.352  17.630  16.914  1.00  8.410          H  
ATOM   8421 2HG  LYS A 540      18.402  18.798  17.726  1.00  8.410          H  
ATOM   8422 1HD  LYS A 540      18.917  19.866  15.560  1.00  8.410          H  
ATOM   8423 2HD  LYS A 540      17.841  18.722  14.740  1.00  8.410          H  
ATOM   8424 1HE  LYS A 540      15.947  19.546  16.089  1.00  8.410          H  
ATOM   8425 2HE  LYS A 540      17.031  20.683  16.914  1.00  8.410          H  
ATOM   8426 1HZ  LYS A 540      15.832  21.732  15.137  1.00  8.410          H  
ATOM   8427 2HZ  LYS A 540      17.444  21.727  14.795  1.00  8.410          H  
ATOM   8428 3HZ  LYS A 540      16.434  20.670  14.028  1.00  8.410          H  
ATOM   8429  N   MET A 541      20.544  14.602  16.058  1.00  5.030          N  
ATOM   8430  CA  MET A 541      21.579  13.794  15.403  1.00  5.170          C  
ATOM   8431  C   MET A 541      22.596  14.709  14.694  1.00  4.550          C  
ATOM   8432  O   MET A 541      23.654  14.272  14.246  1.00  4.940          O  
ATOM   8433  CB  MET A 541      20.960  12.780  14.452  1.00  7.180          C  
ATOM   8434  CG  MET A 541      20.283  13.354  13.227  1.00  7.180          C  
ATOM   8435  SD  MET A 541      19.602  12.074  12.155  1.00  7.180          S  
ATOM   8436  CE  MET A 541      18.183  11.486  13.105  1.00  7.180          C  
ATOM   8437  H   MET A 541      19.586  14.537  15.739  1.00  6.040          H  
ATOM   8438  HA  MET A 541      22.118  13.238  16.173  1.00  6.200          H  
ATOM   8439 1HB  MET A 541      21.739  12.105  14.104  1.00  8.620          H  
ATOM   8440 2HB  MET A 541      20.250  12.187  14.991  1.00  8.620          H  
ATOM   8441 1HG  MET A 541      19.482  14.024  13.517  1.00  8.620          H  
ATOM   8442 2HG  MET A 541      21.010  13.922  12.646  1.00  8.620          H  
ATOM   8443 1HE  MET A 541      17.672  10.704  12.539  1.00  8.620          H  
ATOM   8444 2HE  MET A 541      18.509  11.077  14.056  1.00  8.620          H  
ATOM   8445 3HE  MET A 541      17.495  12.314  13.279  1.00  8.620          H  
ATOM   8446  N   HIS A 542      22.218  15.986  14.583  1.00  4.030          N  
ATOM   8447  CA  HIS A 542      22.958  17.073  13.971  1.00  3.820          C  
ATOM   8448  C   HIS A 542      23.652  17.943  15.046  1.00  3.200          C  
ATOM   8449  O   HIS A 542      24.118  19.049  14.758  1.00  3.730          O  
ATOM   8450  CB  HIS A 542      21.990  17.942  13.174  1.00  5.430          C  
ATOM   8451  CG  HIS A 542      21.297  17.189  12.098  1.00  5.430          C  
ATOM   8452  ND1 HIS A 542      21.925  16.776  10.944  1.00  5.430          N  
ATOM   8453  CD2 HIS A 542      20.018  16.756  12.011  1.00  5.430          C  
ATOM   8454  CE1 HIS A 542      21.058  16.122  10.191  1.00  5.430          C  
ATOM   8455  NE2 HIS A 542      19.895  16.097  10.818  1.00  5.430          N  
ATOM   8456  H   HIS A 542      21.322  16.205  14.979  1.00  4.840          H  
ATOM   8457  HA  HIS A 542      23.721  16.676  13.303  1.00  4.580          H  
ATOM   8458 1HB  HIS A 542      21.243  18.364  13.844  1.00  6.520          H  
ATOM   8459 2HB  HIS A 542      22.533  18.770  12.719  1.00  6.520          H  
ATOM   8460  HD1 HIS A 542      22.823  17.079  10.622  1.00  6.520          H  
ATOM   8461  HD2 HIS A 542      19.161  16.839  12.678  1.00  6.520          H  
ATOM   8462  HE1 HIS A 542      21.358  15.710   9.227  1.00  6.520          H  
ATOM   8463  N   GLY A 543      23.762  17.406  16.266  1.00  2.680          N  
ATOM   8464  CA  GLY A 543      24.406  18.024  17.425  1.00  2.730          C  
ATOM   8465  C   GLY A 543      23.789  17.436  18.694  1.00  2.450          C  
ATOM   8466  O   GLY A 543      22.703  17.806  19.154  1.00  2.920          O  
ATOM   8467  H   GLY A 543      23.322  16.501  16.443  1.00  3.220          H  
ATOM   8468 1HA  GLY A 543      25.478  17.831  17.402  1.00  3.280          H  
ATOM   8469 2HA  GLY A 543      24.258  19.102  17.403  1.00  3.280          H  
ATOM   8470  N   ALA A 544      24.592  16.562  19.282  1.00  2.150          N  
ATOM   8471  CA  ALA A 544      24.330  15.708  20.439  1.00  2.020          C  
ATOM   8472  C   ALA A 544      24.330  16.389  21.805  1.00  2.180          C  
ATOM   8473  O   ALA A 544      24.792  17.518  21.969  1.00  2.540          O  
ATOM   8474  CB  ALA A 544      25.361  14.630  20.420  1.00  2.880          C  
ATOM   8475  H   ALA A 544      25.482  16.425  18.823  1.00  2.580          H  
ATOM   8476  HA  ALA A 544      23.345  15.256  20.306  1.00  2.420          H  
ATOM   8477 1HB  ALA A 544      25.212  13.958  21.215  1.00  3.460          H  
ATOM   8478 2HB  ALA A 544      25.322  14.097  19.471  1.00  3.460          H  
ATOM   8479 3HB  ALA A 544      26.279  15.121  20.520  1.00  3.460          H  
ATOM   8480  N   PHE A 545      23.759  15.664  22.774  1.00  2.140          N  
ATOM   8481  CA  PHE A 545      23.630  16.022  24.187  1.00  2.270          C  
ATOM   8482  C   PHE A 545      24.822  15.584  25.031  1.00  2.170          C  
ATOM   8483  O   PHE A 545      25.318  14.466  24.874  1.00  2.030          O  
ATOM   8484  CB  PHE A 545      22.383  15.350  24.753  1.00  3.130          C  
ATOM   8485  CG  PHE A 545      22.143  15.556  26.187  1.00  3.130          C  
ATOM   8486  CD1 PHE A 545      21.712  16.764  26.685  1.00  3.130          C  
ATOM   8487  CD2 PHE A 545      22.292  14.510  27.034  1.00  3.130          C  
ATOM   8488  CE1 PHE A 545      21.457  16.901  28.026  1.00  3.130          C  
ATOM   8489  CE2 PHE A 545      22.044  14.627  28.374  1.00  3.130          C  
ATOM   8490  CZ  PHE A 545      21.625  15.827  28.873  1.00  3.130          C  
ATOM   8491  H   PHE A 545      23.430  14.730  22.521  1.00  2.570          H  
ATOM   8492  HA  PHE A 545      23.532  17.106  24.258  1.00  2.720          H  
ATOM   8493 1HB  PHE A 545      21.518  15.676  24.243  1.00  3.750          H  
ATOM   8494 2HB  PHE A 545      22.462  14.274  24.576  1.00  3.750          H  
ATOM   8495  HD1 PHE A 545      21.564  17.608  26.012  1.00  3.750          H  
ATOM   8496  HD2 PHE A 545      22.610  13.578  26.612  1.00  3.750          H  
ATOM   8497  HE1 PHE A 545      21.114  17.857  28.417  1.00  3.750          H  
ATOM   8498  HE2 PHE A 545      22.174  13.776  29.040  1.00  3.750          H  
ATOM   8499  HZ  PHE A 545      21.419  15.931  29.936  1.00  3.750          H  
ATOM   8500  N   SER A 546      25.287  16.439  25.941  1.00  2.290          N  
ATOM   8501  CA  SER A 546      26.386  16.035  26.818  1.00  2.260          C  
ATOM   8502  C   SER A 546      25.868  15.223  28.004  1.00  2.220          C  
ATOM   8503  O   SER A 546      25.167  15.756  28.868  1.00  2.500          O  
ATOM   8504  CB  SER A 546      27.103  17.264  27.342  1.00  3.180          C  
ATOM   8505  OG  SER A 546      27.719  17.983  26.306  1.00  3.180          O  
ATOM   8506  H   SER A 546      24.891  17.364  26.034  1.00  2.750          H  
ATOM   8507  HA  SER A 546      27.086  15.415  26.253  1.00  2.710          H  
ATOM   8508 1HB  SER A 546      26.387  17.904  27.854  1.00  3.810          H  
ATOM   8509 2HB  SER A 546      27.848  16.963  28.071  1.00  3.810          H  
ATOM   8510  HG  SER A 546      28.171  18.719  26.728  1.00  3.810          H  
ATOM   8511  N   THR A 547      26.268  13.950  28.068  1.00  1.900          N  
ATOM   8512  CA  THR A 547      25.831  12.999  29.084  1.00  1.850          C  
ATOM   8513  C   THR A 547      26.908  12.713  30.101  1.00  1.800          C  
ATOM   8514  O   THR A 547      28.084  13.034  29.902  1.00  1.790          O  
ATOM   8515  CB  THR A 547      25.508  11.654  28.454  1.00  2.610          C  
ATOM   8516  OG1 THR A 547      26.671  11.129  27.947  1.00  2.610          O  
ATOM   8517  CG2 THR A 547      24.574  11.809  27.387  1.00  2.610          C  
ATOM   8518  H   THR A 547      26.869  13.579  27.328  1.00  2.280          H  
ATOM   8519  HA  THR A 547      24.952  13.396  29.595  1.00  2.220          H  
ATOM   8520  HB  THR A 547      25.128  10.978  29.191  1.00  3.130          H  
ATOM   8521  HG1 THR A 547      26.497  10.262  27.579  1.00  3.130          H  
ATOM   8522 1HG2 THR A 547      24.382  10.842  26.955  1.00  3.130          H  
ATOM   8523 2HG2 THR A 547      23.692  12.203  27.822  1.00  3.130          H  
ATOM   8524 3HG2 THR A 547      24.962  12.479  26.623  1.00  3.130          H  
ATOM   8525  N   ASN A 548      26.513  12.070  31.192  1.00  1.820          N  
ATOM   8526  CA  ASN A 548      27.512  11.699  32.204  1.00  1.780          C  
ATOM   8527  C   ASN A 548      27.895  10.221  32.120  1.00  1.660          C  
ATOM   8528  O   ASN A 548      27.057   9.364  31.801  1.00  1.620          O  
ATOM   8529  CB  ASN A 548      27.024  12.024  33.605  1.00  2.510          C  
ATOM   8530  CG  ASN A 548      26.771  13.486  33.832  1.00  2.510          C  
ATOM   8531  OD1 ASN A 548      27.519  14.365  33.388  1.00  2.510          O  
ATOM   8532  ND2 ASN A 548      25.707  13.771  34.529  1.00  2.510          N  
ATOM   8533  H   ASN A 548      25.512  11.848  31.270  1.00  2.180          H  
ATOM   8534  HA  ASN A 548      28.427  12.272  32.025  1.00  2.140          H  
ATOM   8535 1HB  ASN A 548      26.135  11.482  33.825  1.00  3.010          H  
ATOM   8536 2HB  ASN A 548      27.779  11.696  34.321  1.00  3.010          H  
ATOM   8537 1HD2 ASN A 548      25.473  14.719  34.720  1.00  3.010          H  
ATOM   8538 2HD2 ASN A 548      25.099  13.020  34.878  1.00  3.010          H  
ATOM   8539  N   VAL A 549      29.146   9.910  32.487  1.00  1.640          N  
ATOM   8540  CA  VAL A 549      29.552   8.505  32.581  1.00  1.540          C  
ATOM   8541  C   VAL A 549      29.193   7.971  33.961  1.00  1.590          C  
ATOM   8542  O   VAL A 549      29.701   8.446  34.986  1.00  1.690          O  
ATOM   8543  CB  VAL A 549      31.075   8.324  32.378  1.00  2.200          C  
ATOM   8544  CG1 VAL A 549      31.487   6.807  32.523  1.00  2.200          C  
ATOM   8545  CG2 VAL A 549      31.472   8.821  31.053  1.00  2.200          C  
ATOM   8546  H   VAL A 549      29.814  10.670  32.670  1.00  1.970          H  
ATOM   8547  HA  VAL A 549      29.016   7.926  31.825  1.00  1.850          H  
ATOM   8548  HB  VAL A 549      31.594   8.890  33.140  1.00  2.640          H  
ATOM   8549 1HG1 VAL A 549      32.563   6.710  32.386  1.00  2.640          H  
ATOM   8550 2HG1 VAL A 549      31.224   6.426  33.505  1.00  2.640          H  
ATOM   8551 3HG1 VAL A 549      30.978   6.211  31.762  1.00  2.640          H  
ATOM   8552 1HG2 VAL A 549      32.529   8.700  30.938  1.00  2.640          H  
ATOM   8553 2HG2 VAL A 549      30.977   8.258  30.327  1.00  2.640          H  
ATOM   8554 3HG2 VAL A 549      31.210   9.866  30.945  1.00  2.640          H  
ATOM   8555  N   VAL A 550      28.349   6.949  33.965  1.00  1.530          N  
ATOM   8556  CA  VAL A 550      27.848   6.294  35.162  1.00  1.580          C  
ATOM   8557  C   VAL A 550      28.832   5.244  35.595  1.00  1.560          C  
ATOM   8558  O   VAL A 550      29.116   5.079  36.783  1.00  1.680          O  
ATOM   8559  CB  VAL A 550      26.510   5.592  34.873  1.00  2.190          C  
ATOM   8560  CG1 VAL A 550      26.023   4.797  36.075  1.00  2.190          C  
ATOM   8561  CG2 VAL A 550      25.513   6.573  34.458  1.00  2.190          C  
ATOM   8562  H   VAL A 550      28.010   6.605  33.063  1.00  1.840          H  
ATOM   8563  HA  VAL A 550      27.727   7.034  35.954  1.00  1.900          H  
ATOM   8564  HB  VAL A 550      26.657   4.923  34.100  1.00  2.630          H  
ATOM   8565 1HG1 VAL A 550      25.086   4.295  35.813  1.00  2.630          H  
ATOM   8566 2HG1 VAL A 550      26.752   4.040  36.357  1.00  2.630          H  
ATOM   8567 3HG1 VAL A 550      25.856   5.468  36.914  1.00  2.630          H  
ATOM   8568 1HG2 VAL A 550      24.584   6.073  34.221  1.00  2.630          H  
ATOM   8569 2HG2 VAL A 550      25.360   7.268  35.282  1.00  2.630          H  
ATOM   8570 3HG2 VAL A 550      25.868   7.105  33.579  1.00  2.630          H  
ATOM   8571  N   ALA A 551      29.264   4.466  34.611  1.00  1.450          N  
ATOM   8572  CA  ALA A 551      30.174   3.361  34.866  1.00  1.440          C  
ATOM   8573  C   ALA A 551      30.913   2.897  33.625  1.00  1.280          C  
ATOM   8574  O   ALA A 551      30.406   2.991  32.500  1.00  1.260          O  
ATOM   8575  CB  ALA A 551      29.417   2.176  35.446  1.00  2.020          C  
ATOM   8576  H   ALA A 551      28.948   4.705  33.669  1.00  1.740          H  
ATOM   8577  HA  ALA A 551      30.900   3.681  35.595  1.00  1.730          H  
ATOM   8578 1HB  ALA A 551      30.122   1.377  35.663  1.00  2.420          H  
ATOM   8579 2HB  ALA A 551      28.912   2.473  36.364  1.00  2.420          H  
ATOM   8580 3HB  ALA A 551      28.686   1.820  34.734  1.00  2.420          H  
ATOM   8581  N   SER A 552      32.076   2.285  33.859  1.00  1.260          N  
ATOM   8582  CA  SER A 552      32.794   1.545  32.817  1.00  1.190          C  
ATOM   8583  C   SER A 552      33.394   0.275  33.418  1.00  1.200          C  
ATOM   8584  O   SER A 552      34.312   0.329  34.243  1.00  1.440          O  
ATOM   8585  CB  SER A 552      33.899   2.356  32.177  1.00  1.690          C  
ATOM   8586  OG  SER A 552      34.566   1.561  31.222  1.00  1.690          O  
ATOM   8587  H   SER A 552      32.475   2.338  34.807  1.00  1.510          H  
ATOM   8588  HA  SER A 552      32.089   1.255  32.042  1.00  1.430          H  
ATOM   8589 1HB  SER A 552      33.488   3.244  31.700  1.00  2.030          H  
ATOM   8590 2HB  SER A 552      34.603   2.695  32.937  1.00  2.030          H  
ATOM   8591  HG  SER A 552      35.175   2.140  30.745  1.00  2.030          H  
ATOM   8592  N   LYS A 553      32.874  -0.880  33.004  1.00  1.030          N  
ATOM   8593  CA  LYS A 553      33.327  -2.150  33.578  1.00  1.010          C  
ATOM   8594  C   LYS A 553      33.831  -3.127  32.523  1.00  0.920          C  
ATOM   8595  O   LYS A 553      33.322  -3.186  31.406  1.00  0.900          O  
ATOM   8596  CB  LYS A 553      32.183  -2.801  34.368  1.00  1.420          C  
ATOM   8597  CG  LYS A 553      31.597  -1.944  35.522  1.00  1.420          C  
ATOM   8598  CD  LYS A 553      32.575  -1.756  36.683  1.00  1.420          C  
ATOM   8599  CE  LYS A 553      31.929  -0.985  37.831  1.00  1.420          C  
ATOM   8600  NZ  LYS A 553      32.883  -0.757  38.961  1.00  1.420          N  
ATOM   8601  H   LYS A 553      32.118  -0.841  32.312  1.00  1.240          H  
ATOM   8602  HA  LYS A 553      34.161  -1.952  34.249  1.00  1.210          H  
ATOM   8603 1HB  LYS A 553      31.367  -3.036  33.686  1.00  1.710          H  
ATOM   8604 2HB  LYS A 553      32.531  -3.746  34.791  1.00  1.710          H  
ATOM   8605 1HG  LYS A 553      31.318  -0.962  35.135  1.00  1.710          H  
ATOM   8606 2HG  LYS A 553      30.695  -2.424  35.897  1.00  1.710          H  
ATOM   8607 1HD  LYS A 553      32.916  -2.725  37.045  1.00  1.710          H  
ATOM   8608 2HD  LYS A 553      33.439  -1.184  36.346  1.00  1.710          H  
ATOM   8609 1HE  LYS A 553      31.586  -0.019  37.459  1.00  1.710          H  
ATOM   8610 2HE  LYS A 553      31.071  -1.546  38.201  1.00  1.710          H  
ATOM   8611 1HZ  LYS A 553      32.419  -0.241  39.695  1.00  1.710          H  
ATOM   8612 2HZ  LYS A 553      33.200  -1.646  39.322  1.00  1.710          H  
ATOM   8613 3HZ  LYS A 553      33.677  -0.225  38.629  1.00  1.710          H  
ATOM   8614  N   GLU A 554      34.822  -3.938  32.873  1.00  1.020          N  
ATOM   8615  CA  GLU A 554      35.308  -4.928  31.917  1.00  1.030          C  
ATOM   8616  C   GLU A 554      34.406  -6.158  31.890  1.00  1.090          C  
ATOM   8617  O   GLU A 554      33.957  -6.630  32.934  1.00  1.220          O  
ATOM   8618  CB  GLU A 554      36.759  -5.302  32.237  1.00  1.440          C  
ATOM   8619  CG  GLU A 554      37.751  -4.134  32.034  1.00  1.440          C  
ATOM   8620  CD  GLU A 554      39.204  -4.480  32.311  1.00  1.440          C  
ATOM   8621  OE1 GLU A 554      39.536  -4.743  33.442  1.00  1.440          O  
ATOM   8622  OE2 GLU A 554      39.972  -4.497  31.372  1.00  1.440          O  
ATOM   8623  H   GLU A 554      35.233  -3.875  33.797  1.00  1.220          H  
ATOM   8624  HA  GLU A 554      35.287  -4.493  30.923  1.00  1.240          H  
ATOM   8625 1HB  GLU A 554      36.833  -5.644  33.270  1.00  1.730          H  
ATOM   8626 2HB  GLU A 554      37.073  -6.130  31.595  1.00  1.730          H  
ATOM   8627 1HG  GLU A 554      37.674  -3.802  31.005  1.00  1.730          H  
ATOM   8628 2HG  GLU A 554      37.451  -3.303  32.670  1.00  1.730          H  
ATOM   8629  N   LEU A 555      34.145  -6.666  30.682  1.00  1.030          N  
ATOM   8630  CA  LEU A 555      33.338  -7.867  30.474  1.00  1.110          C  
ATOM   8631  C   LEU A 555      34.163  -9.079  30.051  1.00  1.280          C  
ATOM   8632  O   LEU A 555      33.618 -10.124  29.701  1.00  1.640          O  
ATOM   8633  CB  LEU A 555      32.308  -7.554  29.393  1.00  1.520          C  
ATOM   8634  CG  LEU A 555      31.310  -6.428  29.714  1.00  1.520          C  
ATOM   8635  CD1 LEU A 555      30.512  -6.099  28.466  1.00  1.520          C  
ATOM   8636  CD2 LEU A 555      30.362  -6.890  30.830  1.00  1.520          C  
ATOM   8637  H   LEU A 555      34.524  -6.201  29.848  1.00  1.240          H  
ATOM   8638  HA  LEU A 555      32.851  -8.118  31.411  1.00  1.330          H  
ATOM   8639 1HB  LEU A 555      32.841  -7.281  28.480  1.00  1.830          H  
ATOM   8640 2HB  LEU A 555      31.735  -8.455  29.212  1.00  1.830          H  
ATOM   8641  HG  LEU A 555      31.848  -5.536  30.030  1.00  1.830          H  
ATOM   8642 1HD1 LEU A 555      29.819  -5.310  28.670  1.00  1.830          H  
ATOM   8643 2HD1 LEU A 555      31.180  -5.768  27.694  1.00  1.830          H  
ATOM   8644 3HD1 LEU A 555      29.963  -6.972  28.134  1.00  1.830          H  
ATOM   8645 1HD2 LEU A 555      29.649  -6.118  31.060  1.00  1.830          H  
ATOM   8646 2HD2 LEU A 555      29.827  -7.779  30.502  1.00  1.830          H  
ATOM   8647 3HD2 LEU A 555      30.922  -7.113  31.733  1.00  1.830          H  
ATOM   8648  N   GLN A 556      35.471  -8.915  30.056  1.00  1.290          N  
ATOM   8649  CA  GLN A 556      36.432  -9.912  29.593  1.00  1.550          C  
ATOM   8650  C   GLN A 556      37.515 -10.166  30.615  1.00  1.380          C  
ATOM   8651  O   GLN A 556      37.831  -9.282  31.413  1.00  1.630          O  
ATOM   8652  CB  GLN A 556      37.084  -9.405  28.306  1.00  2.070          C  
ATOM   8653  CG  GLN A 556      36.135  -9.212  27.151  1.00  2.070          C  
ATOM   8654  CD  GLN A 556      35.739 -10.493  26.564  1.00  2.070          C  
ATOM   8655  OE1 GLN A 556      36.648 -11.271  26.322  1.00  2.070          O  
ATOM   8656  NE2 GLN A 556      34.465 -10.747  26.356  1.00  2.070          N  
ATOM   8657  H   GLN A 556      35.818  -8.032  30.403  1.00  1.550          H  
ATOM   8658  HA  GLN A 556      35.914 -10.856  29.405  1.00  1.860          H  
ATOM   8659 1HB  GLN A 556      37.574  -8.453  28.502  1.00  2.480          H  
ATOM   8660 2HB  GLN A 556      37.854 -10.101  28.002  1.00  2.480          H  
ATOM   8661 1HG  GLN A 556      35.249  -8.693  27.493  1.00  2.480          H  
ATOM   8662 2HG  GLN A 556      36.634  -8.651  26.389  1.00  2.480          H  
ATOM   8663 1HE2 GLN A 556      34.143 -11.654  25.978  1.00  2.480          H  
ATOM   8664 2HE2 GLN A 556      33.783 -10.071  26.607  1.00  2.480          H  
ATOM   8665  N   GLN A 557      38.127 -11.345  30.581  1.00  1.260          N  
ATOM   8666  CA  GLN A 557      39.251 -11.555  31.467  1.00  1.330          C  
ATOM   8667  C   GLN A 557      40.479 -10.977  30.770  1.00  1.600          C  
ATOM   8668  O   GLN A 557      40.586 -11.065  29.549  1.00  2.030          O  
ATOM   8669  CB  GLN A 557      39.419 -13.042  31.770  1.00  1.830          C  
ATOM   8670  CG  GLN A 557      38.224 -13.636  32.467  1.00  1.830          C  
ATOM   8671  CD  GLN A 557      37.992 -12.982  33.785  1.00  1.830          C  
ATOM   8672  OE1 GLN A 557      38.906 -12.903  34.611  1.00  1.830          O  
ATOM   8673  NE2 GLN A 557      36.780 -12.488  34.002  1.00  1.830          N  
ATOM   8674  H   GLN A 557      37.831 -12.089  29.934  1.00  1.510          H  
ATOM   8675  HA  GLN A 557      39.048 -11.037  32.394  1.00  1.600          H  
ATOM   8676 1HB  GLN A 557      39.569 -13.588  30.837  1.00  2.200          H  
ATOM   8677 2HB  GLN A 557      40.295 -13.204  32.393  1.00  2.200          H  
ATOM   8678 1HG  GLN A 557      37.343 -13.487  31.845  1.00  2.200          H  
ATOM   8679 2HG  GLN A 557      38.392 -14.705  32.628  1.00  2.200          H  
ATOM   8680 1HE2 GLN A 557      36.572 -12.031  34.871  1.00  2.200          H  
ATOM   8681 2HE2 GLN A 557      36.070 -12.567  33.300  1.00  2.200          H  
ATOM   8682  N   PRO A 558      41.441 -10.371  31.477  1.00  2.220          N  
ATOM   8683  CA  PRO A 558      42.655  -9.801  30.895  1.00  2.740          C  
ATOM   8684  C   PRO A 558      43.408 -10.711  29.915  1.00  2.280          C  
ATOM   8685  O   PRO A 558      43.887 -10.258  28.875  1.00  2.610          O  
ATOM   8686  CB  PRO A 558      43.500  -9.543  32.149  1.00  4.110          C  
ATOM   8687  CG  PRO A 558      42.480  -9.258  33.236  1.00  4.110          C  
ATOM   8688  CD  PRO A 558      41.326 -10.199  32.948  1.00  4.110          C  
ATOM   8689  HA  PRO A 558      42.392  -8.851  30.404  1.00  3.290          H  
ATOM   8690 1HB  PRO A 558      44.134 -10.415  32.368  1.00  4.930          H  
ATOM   8691 2HB  PRO A 558      44.179  -8.695  31.973  1.00  4.930          H  
ATOM   8692 1HG  PRO A 558      42.925  -9.424  34.233  1.00  4.930          H  
ATOM   8693 2HG  PRO A 558      42.173  -8.199  33.199  1.00  4.930          H  
ATOM   8694 1HD  PRO A 558      41.425 -11.158  33.486  1.00  4.930          H  
ATOM   8695 2HD  PRO A 558      40.405  -9.654  33.219  1.00  4.930          H  
ATOM   8696  N   GLY A 559      43.421 -12.020  30.177  1.00  2.170          N  
ATOM   8697  CA  GLY A 559      44.137 -12.948  29.303  1.00  2.460          C  
ATOM   8698  C   GLY A 559      43.414 -13.247  27.994  1.00  2.580          C  
ATOM   8699  O   GLY A 559      43.926 -13.988  27.153  1.00  3.070          O  
ATOM   8700  H   GLY A 559      43.006 -12.386  31.021  1.00  2.600          H  
ATOM   8701 1HA  GLY A 559      45.123 -12.537  29.085  1.00  2.950          H  
ATOM   8702 2HA  GLY A 559      44.305 -13.879  29.843  1.00  2.950          H  
ATOM   8703  N   SER A 560      42.219 -12.684  27.820  1.00  2.760          N  
ATOM   8704  CA  SER A 560      41.427 -12.903  26.625  1.00  3.250          C  
ATOM   8705  C   SER A 560      41.892 -12.035  25.474  1.00  2.730          C  
ATOM   8706  O   SER A 560      41.641 -12.357  24.302  1.00  2.800          O  
ATOM   8707  CB  SER A 560      39.994 -12.497  26.883  1.00  4.350          C  
ATOM   8708  OG  SER A 560      39.912 -11.084  26.996  1.00  4.350          O  
ATOM   8709  H   SER A 560      41.837 -12.074  28.541  1.00  3.310          H  
ATOM   8710  HA  SER A 560      41.494 -13.957  26.342  1.00  3.900          H  
ATOM   8711 1HB  SER A 560      39.356 -12.841  26.079  1.00  5.220          H  
ATOM   8712 2HB  SER A 560      39.637 -12.959  27.804  1.00  5.220          H  
ATOM   8713  HG  SER A 560      40.178 -10.878  27.919  1.00  5.220          H  
ATOM   8714  N   ALA A 561      42.550 -10.911  25.805  1.00  2.530          N  
ATOM   8715  CA  ALA A 561      42.978  -9.914  24.833  1.00  2.340          C  
ATOM   8716  C   ALA A 561      41.841  -9.449  23.914  1.00  2.030          C  
ATOM   8717  O   ALA A 561      42.093  -9.167  22.740  1.00  2.090          O  
ATOM   8718  CB  ALA A 561      44.109 -10.472  23.978  1.00  3.350          C  
ATOM   8719  H   ALA A 561      42.779 -10.735  26.790  1.00  3.040          H  
ATOM   8720  HA  ALA A 561      43.340  -9.047  25.388  1.00  2.810          H  
ATOM   8721 1HB  ALA A 561      44.449  -9.706  23.282  1.00  4.020          H  
ATOM   8722 2HB  ALA A 561      44.934 -10.770  24.624  1.00  4.020          H  
ATOM   8723 3HB  ALA A 561      43.758 -11.334  23.420  1.00  4.020          H  
ATOM   8724  N   ARG A 562      40.598  -9.351  24.414  1.00  1.790          N  
ATOM   8725  CA  ARG A 562      39.517  -8.938  23.520  1.00  1.520          C  
ATOM   8726  C   ARG A 562      39.063  -7.485  23.626  1.00  1.300          C  
ATOM   8727  O   ARG A 562      38.515  -6.949  22.667  1.00  1.400          O  
ATOM   8728  CB  ARG A 562      38.293  -9.808  23.709  1.00  2.240          C  
ATOM   8729  CG  ARG A 562      38.454 -11.283  23.384  1.00  2.240          C  
ATOM   8730  CD  ARG A 562      38.804 -11.555  21.956  1.00  2.240          C  
ATOM   8731  NE  ARG A 562      40.272 -11.616  21.747  1.00  2.240          N  
ATOM   8732  CZ  ARG A 562      40.895 -11.584  20.544  1.00  2.240          C  
ATOM   8733  NH1 ARG A 562      40.190 -11.489  19.432  1.00  2.240          N  
ATOM   8734  NH2 ARG A 562      42.220 -11.646  20.472  1.00  2.240          N  
ATOM   8735  H   ARG A 562      40.396  -9.596  25.386  1.00  2.150          H  
ATOM   8736  HA  ARG A 562      39.866  -9.073  22.500  1.00  1.820          H  
ATOM   8737 1HB  ARG A 562      38.007  -9.754  24.746  1.00  2.680          H  
ATOM   8738 2HB  ARG A 562      37.466  -9.421  23.120  1.00  2.680          H  
ATOM   8739 1HG  ARG A 562      39.245 -11.670  23.997  1.00  2.680          H  
ATOM   8740 2HG  ARG A 562      37.529 -11.810  23.620  1.00  2.680          H  
ATOM   8741 1HD  ARG A 562      38.373 -12.508  21.655  1.00  2.680          H  
ATOM   8742 2HD  ARG A 562      38.400 -10.758  21.337  1.00  2.680          H  
ATOM   8743  HE  ARG A 562      40.867 -11.703  22.596  1.00  2.680          H  
ATOM   8744 1HH1 ARG A 562      39.185 -11.439  19.471  1.00  2.680          H  
ATOM   8745 2HH1 ARG A 562      40.658 -11.464  18.538  1.00  2.680          H  
ATOM   8746 1HH2 ARG A 562      42.780 -11.707  21.315  1.00  2.680          H  
ATOM   8747 2HH2 ARG A 562      42.679 -11.618  19.576  1.00  2.680          H  
ATOM   8748  N   SER A 563      39.231  -6.832  24.771  1.00  1.090          N  
ATOM   8749  CA  SER A 563      39.067  -5.617  25.567  1.00  0.980          C  
ATOM   8750  C   SER A 563      37.640  -5.077  25.446  1.00  0.810          C  
ATOM   8751  O   SER A 563      37.437  -3.944  25.014  1.00  0.810          O  
ATOM   8752  CB  SER A 563      40.057  -4.555  25.119  1.00  1.420          C  
ATOM   8753  OG  SER A 563      41.379  -4.977  25.307  1.00  1.420          O  
ATOM   8754  H   SER A 563      38.809  -6.170  24.140  1.00  1.310          H  
ATOM   8755  HA  SER A 563      39.261  -5.857  26.613  1.00  1.180          H  
ATOM   8756 1HB  SER A 563      39.894  -4.345  24.067  1.00  1.700          H  
ATOM   8757 2HB  SER A 563      39.881  -3.631  25.670  1.00  1.700          H  
ATOM   8758  HG  SER A 563      41.933  -4.260  24.992  1.00  1.700          H  
ATOM   8759  N   THR A 564      36.654  -5.923  25.739  1.00  0.800          N  
ATOM   8760  CA  THR A 564      35.245  -5.516  25.651  1.00  0.760          C  
ATOM   8761  C   THR A 564      34.777  -5.003  27.009  1.00  0.760          C  
ATOM   8762  O   THR A 564      35.039  -5.639  28.040  1.00  0.870          O  
ATOM   8763  CB  THR A 564      34.331  -6.668  25.138  1.00  1.080          C  
ATOM   8764  OG1 THR A 564      34.763  -7.079  23.828  1.00  1.080          O  
ATOM   8765  CG2 THR A 564      32.876  -6.190  25.027  1.00  1.080          C  
ATOM   8766  H   THR A 564      36.899  -6.843  26.073  1.00  0.960          H  
ATOM   8767  HA  THR A 564      35.170  -4.687  24.972  1.00  0.910          H  
ATOM   8768  HB  THR A 564      34.366  -7.495  25.809  1.00  1.300          H  
ATOM   8769  HG1 THR A 564      35.641  -7.463  23.895  1.00  1.300          H  
ATOM   8770 1HG2 THR A 564      32.255  -7.001  24.658  1.00  1.300          H  
ATOM   8771 2HG2 THR A 564      32.519  -5.882  25.983  1.00  1.300          H  
ATOM   8772 3HG2 THR A 564      32.810  -5.369  24.344  1.00  1.300          H  
ATOM   8773  N   ARG A 565      34.131  -3.830  26.989  1.00  0.680          N  
ATOM   8774  CA  ARG A 565      33.645  -3.155  28.188  1.00  0.720          C  
ATOM   8775  C   ARG A 565      32.160  -2.767  28.133  1.00  0.740          C  
ATOM   8776  O   ARG A 565      31.553  -2.624  27.064  1.00  0.720          O  
ATOM   8777  CB  ARG A 565      34.486  -1.902  28.452  1.00  0.990          C  
ATOM   8778  CG  ARG A 565      35.971  -2.197  28.697  1.00  0.990          C  
ATOM   8779  CD  ARG A 565      36.774  -1.013  29.086  1.00  0.990          C  
ATOM   8780  NE  ARG A 565      38.186  -1.391  29.246  1.00  0.990          N  
ATOM   8781  CZ  ARG A 565      39.241  -0.569  29.490  1.00  0.990          C  
ATOM   8782  NH1 ARG A 565      39.119   0.744  29.592  1.00  0.990          N  
ATOM   8783  NH2 ARG A 565      40.443  -1.113  29.630  1.00  0.990          N  
ATOM   8784  H   ARG A 565      33.988  -3.395  26.070  1.00  0.820          H  
ATOM   8785  HA  ARG A 565      33.777  -3.832  29.029  1.00  0.860          H  
ATOM   8786 1HB  ARG A 565      34.412  -1.225  27.598  1.00  1.190          H  
ATOM   8787 2HB  ARG A 565      34.098  -1.375  29.327  1.00  1.190          H  
ATOM   8788 1HG  ARG A 565      36.059  -2.927  29.481  1.00  1.190          H  
ATOM   8789 2HG  ARG A 565      36.411  -2.602  27.784  1.00  1.190          H  
ATOM   8790 1HD  ARG A 565      36.697  -0.254  28.344  1.00  1.190          H  
ATOM   8791 2HD  ARG A 565      36.411  -0.628  30.042  1.00  1.190          H  
ATOM   8792  HE  ARG A 565      38.397  -2.379  29.170  1.00  1.190          H  
ATOM   8793 1HH1 ARG A 565      38.216   1.227  29.476  1.00  1.190          H  
ATOM   8794 2HH1 ARG A 565      39.936   1.305  29.772  1.00  1.190          H  
ATOM   8795 1HH2 ARG A 565      40.554  -2.124  29.566  1.00  1.190          H  
ATOM   8796 2HH2 ARG A 565      41.245  -0.531  29.812  1.00  1.190          H  
ATOM   8797  N   HIS A 566      31.582  -2.597  29.316  1.00  0.810          N  
ATOM   8798  CA  HIS A 566      30.203  -2.171  29.510  1.00  0.860          C  
ATOM   8799  C   HIS A 566      30.123  -0.712  29.921  1.00  0.900          C  
ATOM   8800  O   HIS A 566      30.604  -0.338  31.001  1.00  0.970          O  
ATOM   8801  CB  HIS A 566      29.537  -2.970  30.627  1.00  1.180          C  
ATOM   8802  CG  HIS A 566      28.085  -2.686  30.816  1.00  1.180          C  
ATOM   8803  ND1 HIS A 566      27.493  -2.666  32.061  1.00  1.180          N  
ATOM   8804  CD2 HIS A 566      27.096  -2.458  29.925  1.00  1.180          C  
ATOM   8805  CE1 HIS A 566      26.204  -2.426  31.931  1.00  1.180          C  
ATOM   8806  NE2 HIS A 566      25.924  -2.318  30.644  1.00  1.180          N  
ATOM   8807  H   HIS A 566      32.155  -2.770  30.138  1.00  0.970          H  
ATOM   8808  HA  HIS A 566      29.637  -2.297  28.582  1.00  1.030          H  
ATOM   8809 1HB  HIS A 566      29.644  -4.009  30.442  1.00  1.420          H  
ATOM   8810 2HB  HIS A 566      30.044  -2.767  31.564  1.00  1.420          H  
ATOM   8811  HD1 HIS A 566      27.976  -2.491  32.923  1.00  1.420          H  
ATOM   8812  HD2 HIS A 566      27.078  -2.397  28.831  1.00  1.420          H  
ATOM   8813  HE1 HIS A 566      25.567  -2.346  32.818  1.00  1.420          H  
ATOM   8814  N   LEU A 567      29.546   0.125  29.072  1.00  0.900          N  
ATOM   8815  CA  LEU A 567      29.439   1.546  29.390  1.00  0.980          C  
ATOM   8816  C   LEU A 567      28.014   1.946  29.763  1.00  1.080          C  
ATOM   8817  O   LEU A 567      27.057   1.632  29.057  1.00  1.110          O  
ATOM   8818  CB  LEU A 567      29.926   2.402  28.200  1.00  1.340          C  
ATOM   8819  CG  LEU A 567      31.471   2.731  28.080  1.00  1.340          C  
ATOM   8820  CD1 LEU A 567      31.877   3.656  29.215  1.00  1.340          C  
ATOM   8821  CD2 LEU A 567      32.346   1.450  28.136  1.00  1.340          C  
ATOM   8822  H   LEU A 567      29.179  -0.241  28.189  1.00  1.080          H  
ATOM   8823  HA  LEU A 567      30.055   1.744  30.256  1.00  1.180          H  
ATOM   8824 1HB  LEU A 567      29.639   1.889  27.281  1.00  1.610          H  
ATOM   8825 2HB  LEU A 567      29.398   3.352  28.237  1.00  1.610          H  
ATOM   8826  HG  LEU A 567      31.653   3.239  27.138  1.00  1.610          H  
ATOM   8827 1HD1 LEU A 567      32.925   3.873  29.111  1.00  1.610          H  
ATOM   8828 2HD1 LEU A 567      31.295   4.579  29.170  1.00  1.610          H  
ATOM   8829 3HD1 LEU A 567      31.712   3.186  30.169  1.00  1.610          H  
ATOM   8830 1HD2 LEU A 567      33.393   1.733  28.038  1.00  1.610          H  
ATOM   8831 2HD2 LEU A 567      32.207   0.940  29.083  1.00  1.610          H  
ATOM   8832 3HD2 LEU A 567      32.074   0.785  27.331  1.00  1.610          H  
ATOM   8833  N   GLU A 568      27.896   2.700  30.859  1.00  1.170          N  
ATOM   8834  CA  GLU A 568      26.586   3.182  31.334  1.00  1.310          C  
ATOM   8835  C   GLU A 568      26.537   4.729  31.240  1.00  1.360          C  
ATOM   8836  O   GLU A 568      27.414   5.424  31.776  1.00  1.380          O  
ATOM   8837  CB  GLU A 568      26.329   2.654  32.756  1.00  1.780          C  
ATOM   8838  CG  GLU A 568      26.225   1.126  32.867  1.00  1.780          C  
ATOM   8839  CD  GLU A 568      25.927   0.637  34.285  1.00  1.780          C  
ATOM   8840  OE1 GLU A 568      24.904   0.988  34.816  1.00  1.780          O  
ATOM   8841  OE2 GLU A 568      26.736  -0.081  34.830  1.00  1.780          O  
ATOM   8842  H   GLU A 568      28.746   2.899  31.393  1.00  1.400          H  
ATOM   8843  HA  GLU A 568      25.805   2.785  30.689  1.00  1.570          H  
ATOM   8844 1HB  GLU A 568      27.150   2.932  33.387  1.00  2.130          H  
ATOM   8845 2HB  GLU A 568      25.415   3.093  33.161  1.00  2.130          H  
ATOM   8846 1HG  GLU A 568      25.443   0.777  32.194  1.00  2.130          H  
ATOM   8847 2HG  GLU A 568      27.168   0.689  32.533  1.00  2.130          H  
ATOM   8848  N   ILE A 569      25.512   5.235  30.516  1.00  1.410          N  
ATOM   8849  CA  ILE A 569      25.336   6.654  30.158  1.00  1.460          C  
ATOM   8850  C   ILE A 569      24.061   7.392  30.687  1.00  1.600          C  
ATOM   8851  O   ILE A 569      22.925   6.981  30.417  1.00  1.650          O  
ATOM   8852  CB  ILE A 569      25.274   6.699  28.597  1.00  2.020          C  
ATOM   8853  CG1 ILE A 569      26.550   6.031  27.967  1.00  2.020          C  
ATOM   8854  CG2 ILE A 569      25.158   8.132  28.106  1.00  2.020          C  
ATOM   8855  CD1 ILE A 569      26.403   4.538  27.563  1.00  2.020          C  
ATOM   8856  H   ILE A 569      24.835   4.574  30.129  1.00  1.690          H  
ATOM   8857  HA  ILE A 569      26.205   7.202  30.507  1.00  1.750          H  
ATOM   8858  HB  ILE A 569      24.408   6.133  28.255  1.00  2.430          H  
ATOM   8859 1HG1 ILE A 569      26.817   6.588  27.075  1.00  2.430          H  
ATOM   8860 2HG1 ILE A 569      27.362   6.093  28.684  1.00  2.430          H  
ATOM   8861 1HG2 ILE A 569      25.108   8.150  27.028  1.00  2.430          H  
ATOM   8862 2HG2 ILE A 569      24.268   8.594  28.503  1.00  2.430          H  
ATOM   8863 3HG2 ILE A 569      26.028   8.674  28.444  1.00  2.430          H  
ATOM   8864 1HD1 ILE A 569      27.338   4.187  27.133  1.00  2.430          H  
ATOM   8865 2HD1 ILE A 569      26.168   3.930  28.404  1.00  2.430          H  
ATOM   8866 3HD1 ILE A 569      25.620   4.418  26.846  1.00  2.430          H  
ATOM   8867  N   GLU A 570      24.255   8.536  31.378  1.00  1.670          N  
ATOM   8868  CA  GLU A 570      23.117   9.345  31.903  1.00  1.840          C  
ATOM   8869  C   GLU A 570      22.498  10.298  30.877  1.00  1.980          C  
ATOM   8870  O   GLU A 570      23.174  11.238  30.423  1.00  2.100          O  
ATOM   8871  CB  GLU A 570      23.496  10.226  33.098  1.00  2.510          C  
ATOM   8872  CG  GLU A 570      23.934   9.538  34.344  1.00  2.510          C  
ATOM   8873  CD  GLU A 570      24.054  10.481  35.533  1.00  2.510          C  
ATOM   8874  OE1 GLU A 570      23.783  11.653  35.357  1.00  2.510          O  
ATOM   8875  OE2 GLU A 570      24.412  10.050  36.602  1.00  2.510          O  
ATOM   8876  H   GLU A 570      25.230   8.815  31.557  1.00  2.000          H  
ATOM   8877  HA  GLU A 570      22.330   8.655  32.212  1.00  2.210          H  
ATOM   8878 1HB  GLU A 570      24.291  10.880  32.790  1.00  3.010          H  
ATOM   8879 2HB  GLU A 570      22.659  10.853  33.359  1.00  3.010          H  
ATOM   8880 1HG  GLU A 570      23.267   8.700  34.566  1.00  3.010          H  
ATOM   8881 2HG  GLU A 570      24.916   9.165  34.123  1.00  3.010          H  
ATOM   8882  N   LEU A 571      21.199  10.125  30.603  1.00  2.000          N  
ATOM   8883  CA  LEU A 571      20.396  10.883  29.622  1.00  2.130          C  
ATOM   8884  C   LEU A 571      19.046  11.457  30.168  1.00  2.180          C  
ATOM   8885  O   LEU A 571      18.059  11.551  29.406  1.00  2.160          O  
ATOM   8886  CB  LEU A 571      20.075   9.931  28.477  1.00  2.930          C  
ATOM   8887  CG  LEU A 571      21.262   9.451  27.626  1.00  2.930          C  
ATOM   8888  CD1 LEU A 571      20.918   8.165  26.974  1.00  2.930          C  
ATOM   8889  CD2 LEU A 571      21.548  10.465  26.523  1.00  2.930          C  
ATOM   8890  H   LEU A 571      20.720   9.357  31.084  1.00  2.400          H  
ATOM   8891  HA  LEU A 571      20.996  11.713  29.266  1.00  2.560          H  
ATOM   8892 1HB  LEU A 571      19.570   9.054  28.878  1.00  3.520          H  
ATOM   8893 2HB  LEU A 571      19.407  10.442  27.816  1.00  3.520          H  
ATOM   8894  HG  LEU A 571      22.129   9.311  28.252  1.00  3.520          H  
ATOM   8895 1HD1 LEU A 571      21.759   7.834  26.374  1.00  3.520          H  
ATOM   8896 2HD1 LEU A 571      20.705   7.430  27.747  1.00  3.520          H  
ATOM   8897 3HD1 LEU A 571      20.046   8.298  26.344  1.00  3.520          H  
ATOM   8898 1HD2 LEU A 571      22.383  10.121  25.917  1.00  3.520          H  
ATOM   8899 2HD2 LEU A 571      20.677  10.582  25.894  1.00  3.520          H  
ATOM   8900 3HD2 LEU A 571      21.786  11.417  26.961  1.00  3.520          H  
ATOM   8901  N   PRO A 572      18.959  11.894  31.458  1.00  2.470          N  
ATOM   8902  CA  PRO A 572      17.739  12.299  32.127  1.00  2.610          C  
ATOM   8903  C   PRO A 572      17.030  13.409  31.397  1.00  2.690          C  
ATOM   8904  O   PRO A 572      17.645  14.413  31.035  1.00  3.100          O  
ATOM   8905  CB  PRO A 572      18.241  12.812  33.472  1.00  3.920          C  
ATOM   8906  CG  PRO A 572      19.681  13.167  33.244  1.00  3.920          C  
ATOM   8907  CD  PRO A 572      20.165  12.153  32.243  1.00  3.920          C  
ATOM   8908  HA  PRO A 572      17.080  11.427  32.243  1.00  3.130          H  
ATOM   8909 1HB  PRO A 572      17.632  13.675  33.800  1.00  4.700          H  
ATOM   8910 2HB  PRO A 572      18.126  12.045  34.233  1.00  4.700          H  
ATOM   8911 1HG  PRO A 572      19.768  14.199  32.870  1.00  4.700          H  
ATOM   8912 2HG  PRO A 572      20.245  13.118  34.191  1.00  4.700          H  
ATOM   8913 1HD  PRO A 572      20.967  12.593  31.637  1.00  4.700          H  
ATOM   8914 2HD  PRO A 572      20.462  11.255  32.797  1.00  4.700          H  
ATOM   8915  N   LYS A 573      15.731  13.224  31.254  1.00  2.610          N  
ATOM   8916  CA  LYS A 573      14.787  14.113  30.590  1.00  2.760          C  
ATOM   8917  C   LYS A 573      15.276  14.715  29.274  1.00  2.920          C  
ATOM   8918  O   LYS A 573      14.806  15.781  28.879  1.00  3.010          O  
ATOM   8919  CB  LYS A 573      14.411  15.251  31.539  1.00  3.800          C  
ATOM   8920  CG  LYS A 573      13.759  14.804  32.838  1.00  3.800          C  
ATOM   8921  CD  LYS A 573      13.359  16.003  33.688  1.00  3.800          C  
ATOM   8922  CE  LYS A 573      12.723  15.573  35.006  1.00  3.800          C  
ATOM   8923  NZ  LYS A 573      12.359  16.746  35.857  1.00  3.800          N  
ATOM   8924  H   LYS A 573      15.350  12.354  31.599  1.00  3.130          H  
ATOM   8925  HA  LYS A 573      13.888  13.535  30.364  1.00  3.310          H  
ATOM   8926 1HB  LYS A 573      15.306  15.825  31.786  1.00  4.560          H  
ATOM   8927 2HB  LYS A 573      13.719  15.927  31.037  1.00  4.560          H  
ATOM   8928 1HG  LYS A 573      12.874  14.208  32.614  1.00  4.560          H  
ATOM   8929 2HG  LYS A 573      14.461  14.187  33.399  1.00  4.560          H  
ATOM   8930 1HD  LYS A 573      14.245  16.604  33.901  1.00  4.560          H  
ATOM   8931 2HD  LYS A 573      12.649  16.617  33.136  1.00  4.560          H  
ATOM   8932 1HE  LYS A 573      11.825  14.997  34.796  1.00  4.560          H  
ATOM   8933 2HE  LYS A 573      13.427  14.946  35.553  1.00  4.560          H  
ATOM   8934 1HZ  LYS A 573      11.942  16.421  36.717  1.00  4.560          H  
ATOM   8935 2HZ  LYS A 573      13.189  17.283  36.067  1.00  4.560          H  
ATOM   8936 3HZ  LYS A 573      11.698  17.329  35.363  1.00  4.560          H  
ATOM   8937  N   GLU A 574      16.115  13.983  28.544  1.00  3.150          N  
ATOM   8938  CA  GLU A 574      16.532  14.400  27.217  1.00  3.420          C  
ATOM   8939  C   GLU A 574      16.146  13.317  26.238  1.00  3.210          C  
ATOM   8940  O   GLU A 574      15.504  13.565  25.218  1.00  3.390          O  
ATOM   8941  CB  GLU A 574      18.044  14.616  27.141  1.00  4.680          C  
ATOM   8942  CG  GLU A 574      18.541  15.144  25.777  1.00  4.680          C  
ATOM   8943  CD  GLU A 574      18.183  16.607  25.467  1.00  4.680          C  
ATOM   8944  OE1 GLU A 574      17.872  17.342  26.372  1.00  4.680          O  
ATOM   8945  OE2 GLU A 574      18.254  16.972  24.308  1.00  4.680          O  
ATOM   8946  H   GLU A 574      16.507  13.129  28.949  1.00  3.780          H  
ATOM   8947  HA  GLU A 574      16.021  15.323  26.948  1.00  4.100          H  
ATOM   8948 1HB  GLU A 574      18.345  15.331  27.906  1.00  5.620          H  
ATOM   8949 2HB  GLU A 574      18.564  13.681  27.351  1.00  5.620          H  
ATOM   8950 1HG  GLU A 574      19.587  15.018  25.730  1.00  5.620          H  
ATOM   8951 2HG  GLU A 574      18.119  14.519  24.992  1.00  5.620          H  
ATOM   8952  N   ALA A 575      16.582  12.099  26.554  1.00  3.070          N  
ATOM   8953  CA  ALA A 575      16.359  10.952  25.710  1.00  2.950          C  
ATOM   8954  C   ALA A 575      15.008  10.308  25.913  1.00  2.810          C  
ATOM   8955  O   ALA A 575      14.398  10.388  26.982  1.00  3.050          O  
ATOM   8956  CB  ALA A 575      17.415   9.905  25.956  1.00  4.180          C  
ATOM   8957  H   ALA A 575      17.104  11.959  27.423  1.00  3.680          H  
ATOM   8958  HA  ALA A 575      16.415  11.281  24.673  1.00  3.540          H  
ATOM   8959 1HB  ALA A 575      17.236   9.079  25.310  1.00  5.010          H  
ATOM   8960 2HB  ALA A 575      18.385  10.326  25.757  1.00  5.010          H  
ATOM   8961 3HB  ALA A 575      17.354   9.571  26.990  1.00  5.010          H  
ATOM   8962  N   SER A 576      14.617   9.574  24.888  1.00  2.710          N  
ATOM   8963  CA  SER A 576      13.471   8.700  24.876  1.00  2.710          C  
ATOM   8964  C   SER A 576      14.029   7.442  24.249  1.00  2.480          C  
ATOM   8965  O   SER A 576      15.020   7.512  23.523  1.00  2.400          O  
ATOM   8966  CB  SER A 576      12.340   9.277  24.051  1.00  3.790          C  
ATOM   8967  OG  SER A 576      12.711   9.384  22.701  1.00  3.790          O  
ATOM   8968  H   SER A 576      15.150   9.617  24.033  1.00  3.250          H  
ATOM   8969  HA  SER A 576      13.137   8.489  25.895  1.00  3.250          H  
ATOM   8970 1HB  SER A 576      11.462   8.638  24.140  1.00  4.550          H  
ATOM   8971 2HB  SER A 576      12.074  10.259  24.439  1.00  4.550          H  
ATOM   8972  HG  SER A 576      11.955   9.768  22.248  1.00  4.550          H  
ATOM   8973  N   TYR A 577      13.444   6.292  24.545  1.00  2.440          N  
ATOM   8974  CA  TYR A 577      13.957   5.037  24.011  1.00  2.300          C  
ATOM   8975  C   TYR A 577      12.915   3.927  24.039  1.00  2.320          C  
ATOM   8976  O   TYR A 577      12.055   3.892  24.922  1.00  2.420          O  
ATOM   8977  CB  TYR A 577      15.238   4.644  24.793  1.00  3.280          C  
ATOM   8978  CG  TYR A 577      15.837   3.287  24.439  1.00  3.280          C  
ATOM   8979  CD1 TYR A 577      16.569   3.098  23.316  1.00  3.280          C  
ATOM   8980  CD2 TYR A 577      15.639   2.231  25.279  1.00  3.280          C  
ATOM   8981  CE1 TYR A 577      17.063   1.836  23.037  1.00  3.280          C  
ATOM   8982  CE2 TYR A 577      16.142   0.986  24.988  1.00  3.280          C  
ATOM   8983  CZ  TYR A 577      16.844   0.791  23.870  1.00  3.280          C  
ATOM   8984  OH  TYR A 577      17.330  -0.479  23.541  1.00  3.280          O  
ATOM   8985  H   TYR A 577      12.632   6.281  25.148  1.00  2.930          H  
ATOM   8986  HA  TYR A 577      14.231   5.198  22.966  1.00  2.760          H  
ATOM   8987 1HB  TYR A 577      16.010   5.397  24.620  1.00  3.930          H  
ATOM   8988 2HB  TYR A 577      15.022   4.647  25.858  1.00  3.930          H  
ATOM   8989  HD1 TYR A 577      16.753   3.924  22.632  1.00  3.930          H  
ATOM   8990  HD2 TYR A 577      15.075   2.385  26.170  1.00  3.930          H  
ATOM   8991  HE1 TYR A 577      17.626   1.669  22.148  1.00  3.930          H  
ATOM   8992  HE2 TYR A 577      15.972   0.150  25.647  1.00  3.930          H  
ATOM   8993  HH  TYR A 577      18.031  -0.379  22.875  1.00  3.930          H  
ATOM   8994  N   GLN A 578      13.012   3.016  23.084  1.00  2.260          N  
ATOM   8995  CA  GLN A 578      12.213   1.799  23.067  1.00  2.290          C  
ATOM   8996  C   GLN A 578      13.232   0.700  22.940  1.00  2.150          C  
ATOM   8997  O   GLN A 578      14.292   0.924  22.344  1.00  2.030          O  
ATOM   8998  CB  GLN A 578      11.248   1.750  21.876  1.00  3.190          C  
ATOM   8999  CG  GLN A 578      11.957   1.703  20.524  1.00  3.190          C  
ATOM   9000  CD  GLN A 578      11.042   1.669  19.338  1.00  3.190          C  
ATOM   9001  OE1 GLN A 578       9.809   1.644  19.461  1.00  3.190          O  
ATOM   9002  NE2 GLN A 578      11.650   1.666  18.158  1.00  3.190          N  
ATOM   9003  H   GLN A 578      13.703   3.152  22.353  1.00  2.710          H  
ATOM   9004  HA  GLN A 578      11.672   1.676  24.005  1.00  2.750          H  
ATOM   9005 1HB  GLN A 578      10.617   0.864  21.954  1.00  3.830          H  
ATOM   9006 2HB  GLN A 578      10.598   2.624  21.895  1.00  3.830          H  
ATOM   9007 1HG  GLN A 578      12.575   2.588  20.432  1.00  3.830          H  
ATOM   9008 2HG  GLN A 578      12.583   0.811  20.460  1.00  3.830          H  
ATOM   9009 1HE2 GLN A 578      11.122   1.650  17.314  1.00  3.830          H  
ATOM   9010 2HE2 GLN A 578      12.687   1.687  18.133  1.00  3.830          H  
ATOM   9011  N   GLU A 579      12.930  -0.487  23.436  1.00  2.190          N  
ATOM   9012  CA  GLU A 579      13.933  -1.520  23.352  1.00  2.090          C  
ATOM   9013  C   GLU A 579      14.347  -1.776  21.926  1.00  2.070          C  
ATOM   9014  O   GLU A 579      13.505  -1.920  21.044  1.00  2.100          O  
ATOM   9015  CB  GLU A 579      13.435  -2.808  23.978  1.00  2.970          C  
ATOM   9016  CG  GLU A 579      13.174  -2.730  25.461  1.00  2.970          C  
ATOM   9017  CD  GLU A 579      11.814  -2.204  25.780  1.00  2.970          C  
ATOM   9018  OE1 GLU A 579      11.107  -1.851  24.857  1.00  2.970          O  
ATOM   9019  OE2 GLU A 579      11.488  -2.097  26.944  1.00  2.970          O  
ATOM   9020  H   GLU A 579      12.033  -0.677  23.898  1.00  2.630          H  
ATOM   9021  HA  GLU A 579      14.806  -1.200  23.906  1.00  2.510          H  
ATOM   9022 1HB  GLU A 579      12.544  -3.139  23.466  1.00  3.560          H  
ATOM   9023 2HB  GLU A 579      14.192  -3.548  23.843  1.00  3.560          H  
ATOM   9024 1HG  GLU A 579      13.292  -3.725  25.898  1.00  3.560          H  
ATOM   9025 2HG  GLU A 579      13.921  -2.084  25.893  1.00  3.560          H  
ATOM   9026  N   GLY A 580      15.653  -1.917  21.731  1.00  2.010          N  
ATOM   9027  CA  GLY A 580      16.236  -2.215  20.430  1.00  1.980          C  
ATOM   9028  C   GLY A 580      16.858  -1.042  19.652  1.00  1.940          C  
ATOM   9029  O   GLY A 580      17.631  -1.281  18.723  1.00  1.920          O  
ATOM   9030  H   GLY A 580      16.269  -1.761  22.525  1.00  2.410          H  
ATOM   9031 1HA  GLY A 580      16.981  -3.001  20.549  1.00  2.380          H  
ATOM   9032 2HA  GLY A 580      15.456  -2.638  19.823  1.00  2.380          H  
ATOM   9033  N   ASP A 581      16.618   0.209  20.055  1.00  1.960          N  
ATOM   9034  CA  ASP A 581      17.233   1.312  19.296  1.00  1.950          C  
ATOM   9035  C   ASP A 581      18.726   1.482  19.654  1.00  1.810          C  
ATOM   9036  O   ASP A 581      19.257   0.700  20.461  1.00  1.740          O  
ATOM   9037  CB  ASP A 581      16.504   2.638  19.509  1.00  2.730          C  
ATOM   9038  CG  ASP A 581      15.069   2.677  18.999  1.00  2.730          C  
ATOM   9039  OD1 ASP A 581      14.590   1.769  18.334  1.00  2.730          O  
ATOM   9040  OD2 ASP A 581      14.470   3.701  19.230  1.00  2.730          O  
ATOM   9041  H   ASP A 581      15.941   0.370  20.816  1.00  2.350          H  
ATOM   9042  HA  ASP A 581      17.174   1.059  18.249  1.00  2.340          H  
ATOM   9043 1HB  ASP A 581      16.479   2.867  20.540  1.00  3.280          H  
ATOM   9044 2HB  ASP A 581      17.057   3.440  19.025  1.00  3.280          H  
ATOM   9045  N   HIS A 582      19.416   2.462  19.017  1.00  1.780          N  
ATOM   9046  CA  HIS A 582      20.856   2.666  19.218  1.00  1.640          C  
ATOM   9047  C   HIS A 582      21.246   3.999  19.851  1.00  1.610          C  
ATOM   9048  O   HIS A 582      20.594   5.031  19.643  1.00  1.700          O  
ATOM   9049  CB  HIS A 582      21.615   2.612  17.895  1.00  2.350          C  
ATOM   9050  CG  HIS A 582      21.687   1.299  17.199  1.00  2.350          C  
ATOM   9051  ND1 HIS A 582      22.493   1.109  16.105  1.00  2.350          N  
ATOM   9052  CD2 HIS A 582      21.088   0.107  17.424  1.00  2.350          C  
ATOM   9053  CE1 HIS A 582      22.408  -0.149  15.711  1.00  2.350          C  
ATOM   9054  NE2 HIS A 582      21.568  -0.770  16.499  1.00  2.350          N  
ATOM   9055  H   HIS A 582      18.959   3.107  18.365  1.00  2.140          H  
ATOM   9056  HA  HIS A 582      21.240   1.878  19.862  1.00  1.970          H  
ATOM   9057 1HB  HIS A 582      21.180   3.339  17.204  1.00  2.820          H  
ATOM   9058 2HB  HIS A 582      22.634   2.923  18.096  1.00  2.820          H  
ATOM   9059  HD2 HIS A 582      20.380  -0.149  18.201  1.00  2.820          H  
ATOM   9060  HE1 HIS A 582      22.943  -0.609  14.880  1.00  2.820          H  
ATOM   9061  HE2 HIS A 582      21.311  -1.778  16.438  1.00  2.820          H  
ATOM   9062  N   LEU A 583      22.353   3.979  20.599  1.00  1.490          N  
ATOM   9063  CA  LEU A 583      22.890   5.194  21.199  1.00  1.450          C  
ATOM   9064  C   LEU A 583      24.074   5.650  20.395  1.00  1.320          C  
ATOM   9065  O   LEU A 583      25.014   4.883  20.160  1.00  1.200          O  
ATOM   9066  CB  LEU A 583      23.348   4.978  22.666  1.00  2.050          C  
ATOM   9067  CG  LEU A 583      23.975   6.209  23.441  1.00  2.050          C  
ATOM   9068  CD1 LEU A 583      22.955   7.273  23.627  1.00  2.050          C  
ATOM   9069  CD2 LEU A 583      24.404   5.779  24.787  1.00  2.050          C  
ATOM   9070  H   LEU A 583      22.846   3.089  20.709  1.00  1.790          H  
ATOM   9071  HA  LEU A 583      22.130   5.971  21.162  1.00  1.740          H  
ATOM   9072 1HB  LEU A 583      22.525   4.687  23.253  1.00  2.460          H  
ATOM   9073 2HB  LEU A 583      24.062   4.163  22.676  1.00  2.460          H  
ATOM   9074  HG  LEU A 583      24.826   6.620  22.889  1.00  2.460          H  
ATOM   9075 1HD1 LEU A 583      23.366   8.072  24.196  1.00  2.460          H  
ATOM   9076 2HD1 LEU A 583      22.605   7.650  22.674  1.00  2.460          H  
ATOM   9077 3HD1 LEU A 583      22.143   6.853  24.182  1.00  2.460          H  
ATOM   9078 1HD2 LEU A 583      24.818   6.629  25.315  1.00  2.460          H  
ATOM   9079 2HD2 LEU A 583      23.568   5.393  25.324  1.00  2.460          H  
ATOM   9080 3HD2 LEU A 583      25.136   5.029  24.712  1.00  2.460          H  
ATOM   9081  N   GLY A 584      24.003   6.870  19.914  1.00  1.400          N  
ATOM   9082  CA  GLY A 584      25.084   7.430  19.163  1.00  1.330          C  
ATOM   9083  C   GLY A 584      26.058   8.010  20.137  1.00  1.250          C  
ATOM   9084  O   GLY A 584      25.651   8.675  21.091  1.00  1.360          O  
ATOM   9085  H   GLY A 584      23.178   7.422  20.083  1.00  1.680          H  
ATOM   9086 1HA  GLY A 584      25.546   6.671  18.555  1.00  1.600          H  
ATOM   9087 2HA  GLY A 584      24.712   8.212  18.503  1.00  1.600          H  
ATOM   9088  N   VAL A 585      27.331   7.822  19.859  1.00  1.090          N  
ATOM   9089  CA  VAL A 585      28.409   8.413  20.622  1.00  1.040          C  
ATOM   9090  C   VAL A 585      29.359   9.107  19.678  1.00  0.970          C  
ATOM   9091  O   VAL A 585      29.792   8.497  18.693  1.00  0.890          O  
ATOM   9092  CB  VAL A 585      29.166   7.359  21.459  1.00  1.480          C  
ATOM   9093  CG1 VAL A 585      30.334   8.036  22.183  1.00  1.480          C  
ATOM   9094  CG2 VAL A 585      28.200   6.725  22.478  1.00  1.480          C  
ATOM   9095  H   VAL A 585      27.546   7.216  19.062  1.00  1.310          H  
ATOM   9096  HA  VAL A 585      27.991   9.152  21.303  1.00  1.250          H  
ATOM   9097  HB  VAL A 585      29.564   6.583  20.808  1.00  1.770          H  
ATOM   9098 1HG1 VAL A 585      30.864   7.326  22.795  1.00  1.770          H  
ATOM   9099 2HG1 VAL A 585      31.035   8.469  21.469  1.00  1.770          H  
ATOM   9100 3HG1 VAL A 585      29.941   8.812  22.800  1.00  1.770          H  
ATOM   9101 1HG2 VAL A 585      28.732   5.989  23.070  1.00  1.770          H  
ATOM   9102 2HG2 VAL A 585      27.799   7.497  23.128  1.00  1.770          H  
ATOM   9103 3HG2 VAL A 585      27.382   6.239  21.948  1.00  1.770          H  
ATOM   9104  N   ILE A 586      29.688  10.363  19.962  1.00  1.080          N  
ATOM   9105  CA  ILE A 586      30.620  11.057  19.094  1.00  1.050          C  
ATOM   9106  C   ILE A 586      31.970  11.130  19.802  1.00  0.980          C  
ATOM   9107  O   ILE A 586      32.124  11.928  20.723  1.00  1.090          O  
ATOM   9108  CB  ILE A 586      30.163  12.481  18.762  1.00  1.480          C  
ATOM   9109  CG1 ILE A 586      28.784  12.415  18.134  1.00  1.480          C  
ATOM   9110  CG2 ILE A 586      31.183  13.092  17.769  1.00  1.480          C  
ATOM   9111  CD1 ILE A 586      28.099  13.744  17.881  1.00  1.480          C  
ATOM   9112  H   ILE A 586      29.271  10.798  20.795  1.00  1.300          H  
ATOM   9113  HA  ILE A 586      30.683  10.523  18.162  1.00  1.260          H  
ATOM   9114  HB  ILE A 586      30.108  13.078  19.664  1.00  1.780          H  
ATOM   9115 1HG1 ILE A 586      28.885  11.886  17.226  1.00  1.780          H  
ATOM   9116 2HG1 ILE A 586      28.133  11.845  18.795  1.00  1.780          H  
ATOM   9117 1HG2 ILE A 586      30.899  14.101  17.504  1.00  1.780          H  
ATOM   9118 2HG2 ILE A 586      32.173  13.117  18.213  1.00  1.780          H  
ATOM   9119 3HG2 ILE A 586      31.220  12.480  16.863  1.00  1.780          H  
ATOM   9120 1HD1 ILE A 586      27.118  13.560  17.438  1.00  1.780          H  
ATOM   9121 2HD1 ILE A 586      27.975  14.272  18.812  1.00  1.780          H  
ATOM   9122 3HD1 ILE A 586      28.680  14.351  17.199  1.00  1.780          H  
ATOM   9123  N   PRO A 587      32.966  10.351  19.367  1.00  0.890          N  
ATOM   9124  CA  PRO A 587      34.257  10.193  19.976  1.00  0.930          C  
ATOM   9125  C   PRO A 587      35.210  11.294  19.601  1.00  0.960          C  
ATOM   9126  O   PRO A 587      34.859  12.225  18.871  1.00  0.970          O  
ATOM   9127  CB  PRO A 587      34.704   8.863  19.428  1.00  1.400          C  
ATOM   9128  CG  PRO A 587      34.154   8.855  18.043  1.00  1.400          C  
ATOM   9129  CD  PRO A 587      32.819   9.530  18.147  1.00  1.400          C  
ATOM   9130  HA  PRO A 587      34.129  10.167  21.060  1.00  1.120          H  
ATOM   9131 1HB  PRO A 587      35.790   8.767  19.503  1.00  1.670          H  
ATOM   9132 2HB  PRO A 587      34.270   8.077  20.048  1.00  1.670          H  
ATOM   9133 1HG  PRO A 587      34.844   9.367  17.387  1.00  1.670          H  
ATOM   9134 2HG  PRO A 587      34.068   7.852  17.660  1.00  1.670          H  
ATOM   9135 1HD  PRO A 587      32.648  10.157  17.259  1.00  1.670          H  
ATOM   9136 2HD  PRO A 587      32.071   8.755  18.269  1.00  1.670          H  
ATOM   9137  N   ARG A 588      36.425  11.167  20.098  1.00  1.040          N  
ATOM   9138  CA  ARG A 588      37.503  12.077  19.808  1.00  1.080          C  
ATOM   9139  C   ARG A 588      38.744  11.268  19.492  1.00  1.000          C  
ATOM   9140  O   ARG A 588      38.921  10.173  20.032  1.00  0.980          O  
ATOM   9141  CB  ARG A 588      37.768  12.943  21.028  1.00  1.500          C  
ATOM   9142  CG  ARG A 588      36.619  13.843  21.457  1.00  1.500          C  
ATOM   9143  CD  ARG A 588      36.391  14.930  20.497  1.00  1.500          C  
ATOM   9144  NE  ARG A 588      35.357  15.829  20.933  1.00  1.500          N  
ATOM   9145  CZ  ARG A 588      34.040  15.670  20.700  1.00  1.500          C  
ATOM   9146  NH1 ARG A 588      33.577  14.617  20.051  1.00  1.500          N  
ATOM   9147  NH2 ARG A 588      33.200  16.597  21.134  1.00  1.500          N  
ATOM   9148  H   ARG A 588      36.640  10.375  20.688  1.00  1.250          H  
ATOM   9149  HA  ARG A 588      37.256  12.682  18.935  1.00  1.300          H  
ATOM   9150 1HB  ARG A 588      38.008  12.301  21.874  1.00  1.800          H  
ATOM   9151 2HB  ARG A 588      38.620  13.551  20.851  1.00  1.800          H  
ATOM   9152 1HG  ARG A 588      35.703  13.265  21.566  1.00  1.800          H  
ATOM   9153 2HG  ARG A 588      36.865  14.296  22.415  1.00  1.800          H  
ATOM   9154 1HD  ARG A 588      37.307  15.504  20.408  1.00  1.800          H  
ATOM   9155 2HD  ARG A 588      36.118  14.544  19.522  1.00  1.800          H  
ATOM   9156  HE  ARG A 588      35.645  16.659  21.436  1.00  1.800          H  
ATOM   9157 1HH1 ARG A 588      34.194  13.867  19.699  1.00  1.800          H  
ATOM   9158 2HH1 ARG A 588      32.587  14.518  19.893  1.00  1.800          H  
ATOM   9159 1HH2 ARG A 588      33.551  17.407  21.625  1.00  1.800          H  
ATOM   9160 2HH2 ARG A 588      32.209  16.501  20.971  1.00  1.800          H  
ATOM   9161  N   ASN A 589      39.616  11.799  18.646  1.00  1.000          N  
ATOM   9162  CA  ASN A 589      40.867  11.110  18.392  1.00  0.980          C  
ATOM   9163  C   ASN A 589      41.775  11.103  19.612  1.00  0.980          C  
ATOM   9164  O   ASN A 589      41.872  12.087  20.355  1.00  1.030          O  
ATOM   9165  CB  ASN A 589      41.578  11.737  17.235  1.00  1.380          C  
ATOM   9166  CG  ASN A 589      40.859  11.542  16.030  1.00  1.380          C  
ATOM   9167  OD1 ASN A 589      40.169  10.545  15.900  1.00  1.380          O  
ATOM   9168  ND2 ASN A 589      40.957  12.447  15.137  1.00  1.380          N  
ATOM   9169  H   ASN A 589      39.415  12.681  18.156  1.00  1.200          H  
ATOM   9170  HA  ASN A 589      40.645  10.071  18.150  1.00  1.180          H  
ATOM   9171 1HB  ASN A 589      41.678  12.783  17.407  1.00  1.660          H  
ATOM   9172 2HB  ASN A 589      42.570  11.319  17.137  1.00  1.660          H  
ATOM   9173 1HD2 ASN A 589      40.445  12.359  14.278  1.00  1.660          H  
ATOM   9174 2HD2 ASN A 589      41.522  13.260  15.276  1.00  1.660          H  
ATOM   9175  N   TYR A 590      42.493  10.001  19.784  1.00  0.950          N  
ATOM   9176  CA  TYR A 590      43.465   9.868  20.861  1.00  0.970          C  
ATOM   9177  C   TYR A 590      44.479  10.993  20.778  1.00  0.990          C  
ATOM   9178  O   TYR A 590      45.046  11.240  19.706  1.00  0.960          O  
ATOM   9179  CB  TYR A 590      44.133   8.490  20.793  1.00  1.350          C  
ATOM   9180  CG  TYR A 590      45.226   8.271  21.809  1.00  1.350          C  
ATOM   9181  CD1 TYR A 590      44.919   8.164  23.149  1.00  1.350          C  
ATOM   9182  CD2 TYR A 590      46.542   8.147  21.391  1.00  1.350          C  
ATOM   9183  CE1 TYR A 590      45.917   7.959  24.072  1.00  1.350          C  
ATOM   9184  CE2 TYR A 590      47.540   7.932  22.320  1.00  1.350          C  
ATOM   9185  CZ  TYR A 590      47.229   7.844  23.655  1.00  1.350          C  
ATOM   9186  OH  TYR A 590      48.224   7.632  24.581  1.00  1.350          O  
ATOM   9187  H   TYR A 590      42.344   9.226  19.159  1.00  1.140          H  
ATOM   9188  HA  TYR A 590      42.947   9.963  21.817  1.00  1.160          H  
ATOM   9189 1HB  TYR A 590      43.376   7.718  20.945  1.00  1.620          H  
ATOM   9190 2HB  TYR A 590      44.556   8.341  19.801  1.00  1.620          H  
ATOM   9191  HD1 TYR A 590      43.884   8.254  23.487  1.00  1.620          H  
ATOM   9192  HD2 TYR A 590      46.791   8.219  20.331  1.00  1.620          H  
ATOM   9193  HE1 TYR A 590      45.666   7.888  25.131  1.00  1.620          H  
ATOM   9194  HE2 TYR A 590      48.576   7.832  21.997  1.00  1.620          H  
ATOM   9195  HH  TYR A 590      47.842   7.632  25.465  1.00  1.620          H  
ATOM   9196  N   GLU A 591      44.785  11.619  21.915  1.00  1.040          N  
ATOM   9197  CA  GLU A 591      45.676  12.759  21.902  1.00  1.070          C  
ATOM   9198  C   GLU A 591      47.041  12.486  21.302  1.00  1.060          C  
ATOM   9199  O   GLU A 591      47.666  13.395  20.769  1.00  1.070          O  
ATOM   9200  CB  GLU A 591      45.848  13.304  23.330  1.00  1.490          C  
ATOM   9201  CG  GLU A 591      46.441  12.317  24.381  1.00  1.490          C  
ATOM   9202  CD  GLU A 591      45.402  11.442  25.047  1.00  1.490          C  
ATOM   9203  OE1 GLU A 591      44.339  11.283  24.485  1.00  1.490          O  
ATOM   9204  OE2 GLU A 591      45.670  10.928  26.106  1.00  1.490          O  
ATOM   9205  H   GLU A 591      44.322  11.366  22.794  1.00  1.250          H  
ATOM   9206  HA  GLU A 591      45.196  13.537  21.312  1.00  1.280          H  
ATOM   9207 1HB  GLU A 591      46.504  14.174  23.298  1.00  1.780          H  
ATOM   9208 2HB  GLU A 591      44.883  13.644  23.700  1.00  1.780          H  
ATOM   9209 1HG  GLU A 591      47.189  11.678  23.932  1.00  1.780          H  
ATOM   9210 2HG  GLU A 591      46.940  12.906  25.148  1.00  1.780          H  
ATOM   9211  N   GLY A 592      47.522  11.256  21.325  1.00  1.060          N  
ATOM   9212  CA  GLY A 592      48.820  11.000  20.732  1.00  1.060          C  
ATOM   9213  C   GLY A 592      48.845  11.324  19.236  1.00  1.020          C  
ATOM   9214  O   GLY A 592      49.828  11.877  18.748  1.00  1.060          O  
ATOM   9215  H   GLY A 592      47.014  10.512  21.794  1.00  1.270          H  
ATOM   9216 1HA  GLY A 592      49.568  11.596  21.249  1.00  1.270          H  
ATOM   9217 2HA  GLY A 592      49.087   9.956  20.886  1.00  1.270          H  
ATOM   9218  N   ILE A 593      47.766  11.003  18.504  1.00  0.980          N  
ATOM   9219  CA  ILE A 593      47.751  11.255  17.065  1.00  0.960          C  
ATOM   9220  C   ILE A 593      47.474  12.721  16.826  1.00  1.010          C  
ATOM   9221  O   ILE A 593      48.008  13.323  15.896  1.00  1.070          O  
ATOM   9222  CB  ILE A 593      46.767  10.334  16.266  1.00  1.350          C  
ATOM   9223  CG1 ILE A 593      47.133  10.402  14.735  1.00  1.350          C  
ATOM   9224  CG2 ILE A 593      45.299  10.705  16.480  1.00  1.350          C  
ATOM   9225  CD1 ILE A 593      46.447   9.331  13.835  1.00  1.350          C  
ATOM   9226  H   ILE A 593      46.940  10.631  18.973  1.00  1.180          H  
ATOM   9227  HA  ILE A 593      48.745  11.048  16.678  1.00  1.150          H  
ATOM   9228  HB  ILE A 593      46.912   9.307  16.590  1.00  1.620          H  
ATOM   9229 1HG1 ILE A 593      46.867  11.387  14.353  1.00  1.620          H  
ATOM   9230 2HG1 ILE A 593      48.210  10.282  14.642  1.00  1.620          H  
ATOM   9231 1HG2 ILE A 593      44.670  10.043  15.920  1.00  1.620          H  
ATOM   9232 2HG2 ILE A 593      45.052  10.617  17.503  1.00  1.620          H  
ATOM   9233 3HG2 ILE A 593      45.123  11.704  16.155  1.00  1.620          H  
ATOM   9234 1HD1 ILE A 593      46.772   9.460  12.805  1.00  1.620          H  
ATOM   9235 2HD1 ILE A 593      46.725   8.335  14.179  1.00  1.620          H  
ATOM   9236 3HD1 ILE A 593      45.370   9.428  13.873  1.00  1.620          H  
ATOM   9237  N   VAL A 594      46.617  13.301  17.654  1.00  1.000          N  
ATOM   9238  CA  VAL A 594      46.255  14.689  17.467  1.00  1.060          C  
ATOM   9239  C   VAL A 594      47.490  15.560  17.667  1.00  1.120          C  
ATOM   9240  O   VAL A 594      47.726  16.503  16.899  1.00  1.170          O  
ATOM   9241  CB  VAL A 594      45.156  15.090  18.459  1.00  1.460          C  
ATOM   9242  CG1 VAL A 594      44.862  16.591  18.363  1.00  1.460          C  
ATOM   9243  CG2 VAL A 594      43.937  14.262  18.190  1.00  1.460          C  
ATOM   9244  H   VAL A 594      46.208  12.737  18.408  1.00  1.200          H  
ATOM   9245  HA  VAL A 594      45.888  14.824  16.450  1.00  1.270          H  
ATOM   9246  HB  VAL A 594      45.506  14.906  19.468  1.00  1.750          H  
ATOM   9247 1HG1 VAL A 594      44.094  16.854  19.086  1.00  1.750          H  
ATOM   9248 2HG1 VAL A 594      45.759  17.170  18.578  1.00  1.750          H  
ATOM   9249 3HG1 VAL A 594      44.511  16.836  17.366  1.00  1.750          H  
ATOM   9250 1HG2 VAL A 594      43.165  14.521  18.897  1.00  1.750          H  
ATOM   9251 2HG2 VAL A 594      43.610  14.458  17.179  1.00  1.750          H  
ATOM   9252 3HG2 VAL A 594      44.172  13.209  18.294  1.00  1.750          H  
ATOM   9253  N   ASN A 595      48.259  15.266  18.722  1.00  1.150          N  
ATOM   9254  CA  ASN A 595      49.455  16.013  19.041  1.00  1.220          C  
ATOM   9255  C   ASN A 595      50.544  15.815  17.998  1.00  1.240          C  
ATOM   9256  O   ASN A 595      51.192  16.788  17.609  1.00  1.290          O  
ATOM   9257  CB  ASN A 595      49.970  15.596  20.398  1.00  1.680          C  
ATOM   9258  CG  ASN A 595      49.101  16.079  21.525  1.00  1.680          C  
ATOM   9259  OD1 ASN A 595      48.325  17.033  21.400  1.00  1.680          O  
ATOM   9260  ND2 ASN A 595      49.217  15.425  22.648  1.00  1.680          N  
ATOM   9261  H   ASN A 595      47.990  14.502  19.344  1.00  1.380          H  
ATOM   9262  HA  ASN A 595      49.204  17.073  19.062  1.00  1.460          H  
ATOM   9263 1HB  ASN A 595      50.026  14.506  20.439  1.00  2.020          H  
ATOM   9264 2HB  ASN A 595      50.979  15.979  20.537  1.00  2.020          H  
ATOM   9265 1HD2 ASN A 595      48.663  15.690  23.437  1.00  2.020          H  
ATOM   9266 2HD2 ASN A 595      49.850  14.655  22.717  1.00  2.020          H  
ATOM   9267  N   ARG A 596      50.748  14.576  17.518  1.00  1.190          N  
ATOM   9268  CA  ARG A 596      51.770  14.349  16.504  1.00  1.220          C  
ATOM   9269  C   ARG A 596      51.451  15.089  15.208  1.00  1.200          C  
ATOM   9270  O   ARG A 596      52.366  15.612  14.568  1.00  1.260          O  
ATOM   9271  CB  ARG A 596      51.991  12.866  16.260  1.00  1.700          C  
ATOM   9272  CG  ARG A 596      52.740  12.132  17.383  1.00  1.700          C  
ATOM   9273  CD  ARG A 596      53.183  10.762  16.973  1.00  1.700          C  
ATOM   9274  NE  ARG A 596      52.052   9.874  16.653  1.00  1.700          N  
ATOM   9275  CZ  ARG A 596      51.356   9.113  17.531  1.00  1.700          C  
ATOM   9276  NH1 ARG A 596      51.653   9.123  18.814  1.00  1.700          N  
ATOM   9277  NH2 ARG A 596      50.366   8.349  17.084  1.00  1.700          N  
ATOM   9278  H   ARG A 596      50.229  13.772  17.887  1.00  1.430          H  
ATOM   9279  HA  ARG A 596      52.709  14.746  16.888  1.00  1.460          H  
ATOM   9280 1HB  ARG A 596      51.025  12.379  16.142  1.00  2.040          H  
ATOM   9281 2HB  ARG A 596      52.555  12.722  15.351  1.00  2.040          H  
ATOM   9282 1HG  ARG A 596      53.634  12.700  17.629  1.00  2.040          H  
ATOM   9283 2HG  ARG A 596      52.130  12.054  18.264  1.00  2.040          H  
ATOM   9284 1HD  ARG A 596      53.809  10.846  16.079  1.00  2.040          H  
ATOM   9285 2HD  ARG A 596      53.768  10.311  17.768  1.00  2.040          H  
ATOM   9286  HE  ARG A 596      51.781   9.815  15.683  1.00  2.040          H  
ATOM   9287 1HH1 ARG A 596      52.400   9.705  19.157  1.00  2.040          H  
ATOM   9288 2HH1 ARG A 596      51.133   8.549  19.458  1.00  2.040          H  
ATOM   9289 1HH2 ARG A 596      50.139   8.326  16.102  1.00  2.040          H  
ATOM   9290 2HH2 ARG A 596      49.829   7.770  17.710  1.00  2.040          H  
ATOM   9291  N   VAL A 597      50.172  15.128  14.804  1.00  1.140          N  
ATOM   9292  CA  VAL A 597      49.798  15.845  13.589  1.00  1.130          C  
ATOM   9293  C   VAL A 597      49.990  17.351  13.787  1.00  1.210          C  
ATOM   9294  O   VAL A 597      50.579  18.013  12.925  1.00  1.240          O  
ATOM   9295  CB  VAL A 597      48.346  15.518  13.166  1.00  1.590          C  
ATOM   9296  CG1 VAL A 597      47.918  16.388  12.005  1.00  1.590          C  
ATOM   9297  CG2 VAL A 597      48.245  14.075  12.733  1.00  1.590          C  
ATOM   9298  H   VAL A 597      49.453  14.624  15.337  1.00  1.370          H  
ATOM   9299  HA  VAL A 597      50.456  15.528  12.784  1.00  1.360          H  
ATOM   9300  HB  VAL A 597      47.678  15.694  14.017  1.00  1.900          H  
ATOM   9301 1HG1 VAL A 597      46.908  16.123  11.725  1.00  1.900          H  
ATOM   9302 2HG1 VAL A 597      47.955  17.440  12.276  1.00  1.900          H  
ATOM   9303 3HG1 VAL A 597      48.583  16.203  11.168  1.00  1.900          H  
ATOM   9304 1HG2 VAL A 597      47.241  13.852  12.463  1.00  1.900          H  
ATOM   9305 2HG2 VAL A 597      48.883  13.911  11.879  1.00  1.900          H  
ATOM   9306 3HG2 VAL A 597      48.546  13.428  13.543  1.00  1.900          H  
ATOM   9307  N   THR A 598      49.527  17.880  14.933  1.00  1.260          N  
ATOM   9308  CA  THR A 598      49.642  19.301  15.233  1.00  1.370          C  
ATOM   9309  C   THR A 598      51.106  19.705  15.138  1.00  1.430          C  
ATOM   9310  O   THR A 598      51.457  20.716  14.512  1.00  1.500          O  
ATOM   9311  CB  THR A 598      49.172  19.600  16.687  1.00  1.870          C  
ATOM   9312  OG1 THR A 598      47.830  19.175  16.872  1.00  1.870          O  
ATOM   9313  CG2 THR A 598      49.211  21.109  16.963  1.00  1.870          C  
ATOM   9314  H   THR A 598      49.049  17.282  15.610  1.00  1.510          H  
ATOM   9315  HA  THR A 598      49.061  19.873  14.518  1.00  1.640          H  
ATOM   9316  HB  THR A 598      49.818  19.081  17.392  1.00  2.250          H  
ATOM   9317  HG1 THR A 598      47.774  18.202  16.776  1.00  2.250          H  
ATOM   9318 1HG2 THR A 598      48.879  21.289  17.975  1.00  2.250          H  
ATOM   9319 2HG2 THR A 598      50.225  21.495  16.845  1.00  2.250          H  
ATOM   9320 3HG2 THR A 598      48.549  21.615  16.273  1.00  2.250          H  
ATOM   9321  N   ALA A 599      51.971  18.916  15.796  1.00  1.430          N  
ATOM   9322  CA  ALA A 599      53.397  19.170  15.805  1.00  1.500          C  
ATOM   9323  C   ALA A 599      54.019  19.050  14.419  1.00  1.510          C  
ATOM   9324  O   ALA A 599      54.797  19.915  14.015  1.00  1.560          O  
ATOM   9325  CB  ALA A 599      54.076  18.205  16.752  1.00  2.070          C  
ATOM   9326  H   ALA A 599      51.618  18.115  16.326  1.00  1.720          H  
ATOM   9327  HA  ALA A 599      53.554  20.187  16.161  1.00  1.800          H  
ATOM   9328 1HB  ALA A 599      55.143  18.417  16.788  1.00  2.490          H  
ATOM   9329 2HB  ALA A 599      53.647  18.313  17.748  1.00  2.490          H  
ATOM   9330 3HB  ALA A 599      53.916  17.185  16.400  1.00  2.490          H  
ATOM   9331  N   ARG A 600      53.607  18.041  13.636  1.00  1.470          N  
ATOM   9332  CA  ARG A 600      54.156  17.822  12.306  1.00  1.520          C  
ATOM   9333  C   ARG A 600      53.989  19.035  11.424  1.00  1.570          C  
ATOM   9334  O   ARG A 600      54.852  19.330  10.587  1.00  1.650          O  
ATOM   9335  CB  ARG A 600      53.472  16.642  11.613  1.00  2.110          C  
ATOM   9336  CG  ARG A 600      54.022  16.303  10.222  1.00  2.110          C  
ATOM   9337  CD  ARG A 600      53.276  16.978   9.085  1.00  2.110          C  
ATOM   9338  NE  ARG A 600      53.878  16.668   7.830  1.00  2.110          N  
ATOM   9339  CZ  ARG A 600      54.957  17.281   7.325  1.00  2.110          C  
ATOM   9340  NH1 ARG A 600      55.572  18.256   7.986  1.00  2.110          N  
ATOM   9341  NH2 ARG A 600      55.411  16.894   6.159  1.00  2.110          N  
ATOM   9342  H   ARG A 600      52.966  17.334  14.007  1.00  1.760          H  
ATOM   9343  HA  ARG A 600      55.219  17.604  12.407  1.00  1.820          H  
ATOM   9344 1HB  ARG A 600      53.561  15.753  12.233  1.00  2.530          H  
ATOM   9345 2HB  ARG A 600      52.408  16.855  11.502  1.00  2.530          H  
ATOM   9346 1HG  ARG A 600      55.071  16.589  10.175  1.00  2.530          H  
ATOM   9347 2HG  ARG A 600      53.945  15.224  10.074  1.00  2.530          H  
ATOM   9348 1HD  ARG A 600      52.271  16.611   9.070  1.00  2.530          H  
ATOM   9349 2HD  ARG A 600      53.231  18.036   9.159  1.00  2.530          H  
ATOM   9350  HE  ARG A 600      53.458  15.935   7.273  1.00  2.530          H  
ATOM   9351 1HH1 ARG A 600      55.233  18.574   8.911  1.00  2.530          H  
ATOM   9352 2HH1 ARG A 600      56.389  18.695   7.587  1.00  2.530          H  
ATOM   9353 1HH2 ARG A 600      54.943  16.152   5.660  1.00  2.530          H  
ATOM   9354 2HH2 ARG A 600      56.251  17.342   5.761  1.00  2.530          H  
ATOM   9355  N   PHE A 601      52.877  19.746  11.590  1.00  1.550          N  
ATOM   9356  CA  PHE A 601      52.620  20.907  10.766  1.00  1.630          C  
ATOM   9357  C   PHE A 601      53.109  22.224  11.380  1.00  1.600          C  
ATOM   9358  O   PHE A 601      52.888  23.287  10.794  1.00  1.640          O  
ATOM   9359  CB  PHE A 601      51.124  21.033  10.468  1.00  2.250          C  
ATOM   9360  CG  PHE A 601      50.517  20.009   9.575  1.00  2.250          C  
ATOM   9361  CD1 PHE A 601      49.437  19.235  10.003  1.00  2.250          C  
ATOM   9362  CD2 PHE A 601      51.008  19.803   8.306  1.00  2.250          C  
ATOM   9363  CE1 PHE A 601      48.883  18.309   9.163  1.00  2.250          C  
ATOM   9364  CE2 PHE A 601      50.457  18.871   7.494  1.00  2.250          C  
ATOM   9365  CZ  PHE A 601      49.401  18.131   7.910  1.00  2.250          C  
ATOM   9366  H   PHE A 601      52.172  19.421  12.266  1.00  1.860          H  
ATOM   9367  HA  PHE A 601      53.147  20.769   9.823  1.00  1.960          H  
ATOM   9368 1HB  PHE A 601      50.614  20.931  11.418  1.00  2.700          H  
ATOM   9369 2HB  PHE A 601      50.902  22.016  10.066  1.00  2.700          H  
ATOM   9370  HD1 PHE A 601      49.031  19.376  11.009  1.00  2.700          H  
ATOM   9371  HD2 PHE A 601      51.852  20.399   7.941  1.00  2.700          H  
ATOM   9372  HE1 PHE A 601      48.035  17.712   9.485  1.00  2.700          H  
ATOM   9373  HE2 PHE A 601      50.866  18.722   6.513  1.00  2.700          H  
ATOM   9374  HZ  PHE A 601      48.974  17.398   7.244  1.00  2.700          H  
ATOM   9375  N   GLY A 602      53.745  22.176  12.561  1.00  1.590          N  
ATOM   9376  CA  GLY A 602      54.237  23.388  13.212  1.00  1.600          C  
ATOM   9377  C   GLY A 602      53.107  24.284  13.708  1.00  1.590          C  
ATOM   9378  O   GLY A 602      53.242  25.511  13.697  1.00  1.640          O  
ATOM   9379  H   GLY A 602      53.941  21.276  13.000  1.00  1.910          H  
ATOM   9380 1HA  GLY A 602      54.876  23.103  14.050  1.00  1.920          H  
ATOM   9381 2HA  GLY A 602      54.860  23.941  12.511  1.00  1.920          H  
ATOM   9382  N   LEU A 603      51.983  23.694  14.100  1.00  1.550          N  
ATOM   9383  CA  LEU A 603      50.827  24.482  14.484  1.00  1.550          C  
ATOM   9384  C   LEU A 603      50.694  24.837  15.948  1.00  1.570          C  
ATOM   9385  O   LEU A 603      51.147  24.128  16.850  1.00  1.620          O  
ATOM   9386  CB  LEU A 603      49.591  23.717  14.069  1.00  2.170          C  
ATOM   9387  CG  LEU A 603      49.504  23.385  12.612  1.00  2.170          C  
ATOM   9388  CD1 LEU A 603      48.346  22.454  12.410  1.00  2.170          C  
ATOM   9389  CD2 LEU A 603      49.344  24.642  11.767  1.00  2.170          C  
ATOM   9390  H   LEU A 603      51.921  22.671  14.136  1.00  1.860          H  
ATOM   9391  HA  LEU A 603      50.880  25.420  13.942  1.00  1.860          H  
ATOM   9392 1HB  LEU A 603      49.568  22.788  14.612  1.00  2.600          H  
ATOM   9393 2HB  LEU A 603      48.726  24.311  14.331  1.00  2.600          H  
ATOM   9394  HG  LEU A 603      50.401  22.903  12.324  1.00  2.600          H  
ATOM   9395 1HD1 LEU A 603      48.284  22.178  11.363  1.00  2.600          H  
ATOM   9396 2HD1 LEU A 603      48.493  21.558  13.007  1.00  2.600          H  
ATOM   9397 3HD1 LEU A 603      47.437  22.949  12.717  1.00  2.600          H  
ATOM   9398 1HD2 LEU A 603      49.303  24.361  10.722  1.00  2.600          H  
ATOM   9399 2HD2 LEU A 603      48.426  25.164  12.045  1.00  2.600          H  
ATOM   9400 3HD2 LEU A 603      50.191  25.304  11.901  1.00  2.600          H  
ATOM   9401  N   ASP A 604      50.037  25.975  16.161  1.00  1.590          N  
ATOM   9402  CA  ASP A 604      49.669  26.472  17.470  1.00  1.620          C  
ATOM   9403  C   ASP A 604      48.311  25.924  17.858  1.00  1.590          C  
ATOM   9404  O   ASP A 604      47.272  26.391  17.379  1.00  1.590          O  
ATOM   9405  CB  ASP A 604      49.655  27.998  17.497  1.00  2.260          C  
ATOM   9406  CG  ASP A 604      49.304  28.586  18.883  1.00  2.260          C  
ATOM   9407  OD1 ASP A 604      48.865  27.843  19.777  1.00  2.260          O  
ATOM   9408  OD2 ASP A 604      49.441  29.786  19.029  1.00  2.260          O  
ATOM   9409  H   ASP A 604      49.749  26.505  15.351  1.00  1.910          H  
ATOM   9410  HA  ASP A 604      50.405  26.119  18.197  1.00  1.940          H  
ATOM   9411 1HB  ASP A 604      50.639  28.373  17.208  1.00  2.710          H  
ATOM   9412 2HB  ASP A 604      48.946  28.367  16.762  1.00  2.710          H  
ATOM   9413  N   ALA A 605      48.333  24.945  18.747  1.00  1.590          N  
ATOM   9414  CA  ALA A 605      47.171  24.188  19.178  1.00  1.580          C  
ATOM   9415  C   ALA A 605      46.049  25.073  19.733  1.00  1.590          C  
ATOM   9416  O   ALA A 605      44.873  24.675  19.717  1.00  1.570          O  
ATOM   9417  CB  ALA A 605      47.593  23.212  20.261  1.00  2.220          C  
ATOM   9418  H   ALA A 605      49.244  24.675  19.101  1.00  1.910          H  
ATOM   9419  HA  ALA A 605      46.794  23.624  18.333  1.00  1.900          H  
ATOM   9420 1HB  ALA A 605      46.755  22.629  20.583  1.00  2.660          H  
ATOM   9421 2HB  ALA A 605      48.370  22.553  19.889  1.00  2.660          H  
ATOM   9422 3HB  ALA A 605      47.974  23.779  21.108  1.00  2.660          H  
ATOM   9423  N   SER A 606      46.421  26.232  20.300  1.00  1.640          N  
ATOM   9424  CA  SER A 606      45.474  27.124  20.969  1.00  1.690          C  
ATOM   9425  C   SER A 606      44.660  28.056  20.069  1.00  1.710          C  
ATOM   9426  O   SER A 606      43.753  28.739  20.561  1.00  1.790          O  
ATOM   9427  CB  SER A 606      46.190  27.983  22.001  1.00  2.350          C  
ATOM   9428  OG  SER A 606      47.002  28.956  21.398  1.00  2.350          O  
ATOM   9429  H   SER A 606      47.401  26.544  20.214  1.00  1.970          H  
ATOM   9430  HA  SER A 606      44.766  26.491  21.504  1.00  2.030          H  
ATOM   9431 1HB  SER A 606      45.449  28.470  22.631  1.00  2.820          H  
ATOM   9432 2HB  SER A 606      46.799  27.350  22.643  1.00  2.820          H  
ATOM   9433  HG  SER A 606      47.764  28.492  20.996  1.00  2.820          H  
ATOM   9434  N   GLN A 607      44.972  28.144  18.776  1.00  1.670          N  
ATOM   9435  CA  GLN A 607      44.233  29.110  17.963  1.00  1.720          C  
ATOM   9436  C   GLN A 607      42.805  28.654  17.753  1.00  1.670          C  
ATOM   9437  O   GLN A 607      42.573  27.480  17.474  1.00  1.580          O  
ATOM   9438  CB  GLN A 607      44.909  29.341  16.612  1.00  2.390          C  
ATOM   9439  CG  GLN A 607      46.283  29.938  16.724  1.00  2.390          C  
ATOM   9440  CD  GLN A 607      46.265  31.283  17.396  1.00  2.390          C  
ATOM   9441  OE1 GLN A 607      45.346  32.082  17.178  1.00  2.390          O  
ATOM   9442  NE2 GLN A 607      47.264  31.559  18.230  1.00  2.390          N  
ATOM   9443  H   GLN A 607      45.717  27.552  18.385  1.00  2.000          H  
ATOM   9444  HA  GLN A 607      44.200  30.058  18.501  1.00  2.060          H  
ATOM   9445 1HB  GLN A 607      45.004  28.397  16.089  1.00  2.870          H  
ATOM   9446 2HB  GLN A 607      44.292  29.997  15.996  1.00  2.870          H  
ATOM   9447 1HG  GLN A 607      46.879  29.273  17.337  1.00  2.870          H  
ATOM   9448 2HG  GLN A 607      46.723  30.037  15.735  1.00  2.870          H  
ATOM   9449 1HE2 GLN A 607      47.296  32.432  18.708  1.00  2.870          H  
ATOM   9450 2HE2 GLN A 607      48.017  30.876  18.414  1.00  2.870          H  
ATOM   9451  N   GLN A 608      41.857  29.607  17.843  1.00  1.760          N  
ATOM   9452  CA  GLN A 608      40.406  29.389  17.648  1.00  1.770          C  
ATOM   9453  C   GLN A 608      40.063  29.636  16.191  1.00  1.660          C  
ATOM   9454  O   GLN A 608      40.118  30.780  15.730  1.00  1.760          O  
ATOM   9455  CB  GLN A 608      39.610  30.339  18.534  1.00  2.470          C  
ATOM   9456  CG  GLN A 608      39.892  30.204  20.015  1.00  2.470          C  
ATOM   9457  CD  GLN A 608      39.509  28.869  20.571  1.00  2.470          C  
ATOM   9458  OE1 GLN A 608      38.370  28.425  20.430  1.00  2.470          O  
ATOM   9459  NE2 GLN A 608      40.452  28.216  21.226  1.00  2.470          N  
ATOM   9460  H   GLN A 608      42.167  30.544  18.071  1.00  2.110          H  
ATOM   9461  HA  GLN A 608      40.152  28.363  17.892  1.00  2.120          H  
ATOM   9462 1HB  GLN A 608      39.838  31.363  18.252  1.00  2.970          H  
ATOM   9463 2HB  GLN A 608      38.540  30.187  18.368  1.00  2.970          H  
ATOM   9464 1HG  GLN A 608      40.960  30.340  20.183  1.00  2.970          H  
ATOM   9465 2HG  GLN A 608      39.330  30.971  20.548  1.00  2.970          H  
ATOM   9466 1HE2 GLN A 608      40.247  27.330  21.647  1.00  2.970          H  
ATOM   9467 2HE2 GLN A 608      41.379  28.616  21.317  1.00  2.970          H  
ATOM   9468  N   ILE A 609      39.736  28.577  15.458  1.00  1.580          N  
ATOM   9469  CA  ILE A 609      39.610  28.679  14.019  1.00  1.510          C  
ATOM   9470  C   ILE A 609      38.269  28.413  13.339  1.00  1.530          C  
ATOM   9471  O   ILE A 609      37.525  27.463  13.629  1.00  1.590          O  
ATOM   9472  CB  ILE A 609      40.669  27.768  13.383  1.00  2.140          C  
ATOM   9473  CG1 ILE A 609      42.044  28.253  13.772  1.00  2.140          C  
ATOM   9474  CG2 ILE A 609      40.508  27.733  11.879  1.00  2.140          C  
ATOM   9475  CD1 ILE A 609      43.109  27.318  13.451  1.00  2.140          C  
ATOM   9476  H   ILE A 609      39.622  27.650  15.876  1.00  1.900          H  
ATOM   9477  HA  ILE A 609      39.882  29.698  13.755  1.00  1.810          H  
ATOM   9478  HB  ILE A 609      40.569  26.784  13.798  1.00  2.570          H  
ATOM   9479 1HG1 ILE A 609      42.228  29.178  13.283  1.00  2.570          H  
ATOM   9480 2HG1 ILE A 609      42.083  28.407  14.837  1.00  2.570          H  
ATOM   9481 1HG2 ILE A 609      41.237  27.105  11.446  1.00  2.570          H  
ATOM   9482 2HG2 ILE A 609      39.548  27.344  11.616  1.00  2.570          H  
ATOM   9483 3HG2 ILE A 609      40.613  28.741  11.485  1.00  2.570          H  
ATOM   9484 1HD1 ILE A 609      44.058  27.736  13.783  1.00  2.570          H  
ATOM   9485 2HD1 ILE A 609      42.894  26.394  13.974  1.00  2.570          H  
ATOM   9486 3HD1 ILE A 609      43.174  27.123  12.408  1.00  2.570          H  
ATOM   9487  N   ARG A 610      38.002  29.298  12.386  1.00  1.530          N  
ATOM   9488  CA  ARG A 610      36.882  29.197  11.483  1.00  1.620          C  
ATOM   9489  C   ARG A 610      37.464  28.984  10.078  1.00  1.500          C  
ATOM   9490  O   ARG A 610      38.132  29.867   9.534  1.00  1.520          O  
ATOM   9491  CB  ARG A 610      36.032  30.465  11.516  1.00  2.230          C  
ATOM   9492  CG  ARG A 610      34.752  30.421  10.701  1.00  2.230          C  
ATOM   9493  CD  ARG A 610      33.912  31.647  10.846  1.00  2.230          C  
ATOM   9494  NE  ARG A 610      34.489  32.840  10.215  1.00  2.230          N  
ATOM   9495  CZ  ARG A 610      33.943  34.091  10.287  1.00  2.230          C  
ATOM   9496  NH1 ARG A 610      32.834  34.297  10.970  1.00  2.230          N  
ATOM   9497  NH2 ARG A 610      34.501  35.117   9.672  1.00  2.230          N  
ATOM   9498  H   ARG A 610      38.666  30.073  12.281  1.00  1.840          H  
ATOM   9499  HA  ARG A 610      36.269  28.337  11.753  1.00  1.940          H  
ATOM   9500 1HB  ARG A 610      35.740  30.650  12.522  1.00  2.680          H  
ATOM   9501 2HB  ARG A 610      36.624  31.315  11.182  1.00  2.680          H  
ATOM   9502 1HG  ARG A 610      34.989  30.277   9.654  1.00  2.680          H  
ATOM   9503 2HG  ARG A 610      34.145  29.602  11.051  1.00  2.680          H  
ATOM   9504 1HD  ARG A 610      32.943  31.457  10.379  1.00  2.680          H  
ATOM   9505 2HD  ARG A 610      33.772  31.852  11.907  1.00  2.680          H  
ATOM   9506  HE  ARG A 610      35.331  32.723   9.663  1.00  2.680          H  
ATOM   9507 1HH1 ARG A 610      32.384  33.541  11.448  1.00  2.680          H  
ATOM   9508 2HH1 ARG A 610      32.402  35.244  10.991  1.00  2.680          H  
ATOM   9509 1HH2 ARG A 610      35.355  35.008   9.122  1.00  2.680          H  
ATOM   9510 2HH2 ARG A 610      34.079  36.029   9.735  1.00  2.680          H  
ATOM   9511  N   LEU A 611      37.272  27.791   9.510  1.00  1.510          N  
ATOM   9512  CA  LEU A 611      37.793  27.495   8.169  1.00  1.440          C  
ATOM   9513  C   LEU A 611      36.634  27.632   7.213  1.00  1.590          C  
ATOM   9514  O   LEU A 611      35.863  26.690   7.041  1.00  1.820          O  
ATOM   9515  CB  LEU A 611      38.372  26.085   8.078  1.00  2.040          C  
ATOM   9516  CG  LEU A 611      39.503  25.715   9.001  1.00  2.040          C  
ATOM   9517  CD1 LEU A 611      39.831  24.284   8.798  1.00  2.040          C  
ATOM   9518  CD2 LEU A 611      40.690  26.564   8.682  1.00  2.040          C  
ATOM   9519  H   LEU A 611      36.736  27.093  10.006  1.00  1.810          H  
ATOM   9520  HA  LEU A 611      38.542  28.234   7.888  1.00  1.730          H  
ATOM   9521 1HB  LEU A 611      37.568  25.364   8.207  1.00  2.450          H  
ATOM   9522 2HB  LEU A 611      38.774  25.984   7.088  1.00  2.450          H  
ATOM   9523  HG  LEU A 611      39.208  25.839  10.030  1.00  2.450          H  
ATOM   9524 1HD1 LEU A 611      40.649  23.996   9.454  1.00  2.450          H  
ATOM   9525 2HD1 LEU A 611      38.953  23.691   9.027  1.00  2.450          H  
ATOM   9526 3HD1 LEU A 611      40.119  24.121   7.758  1.00  2.450          H  
ATOM   9527 1HD2 LEU A 611      41.518  26.279   9.314  1.00  2.450          H  
ATOM   9528 2HD2 LEU A 611      40.946  26.416   7.658  1.00  2.450          H  
ATOM   9529 3HD2 LEU A 611      40.455  27.607   8.849  1.00  2.450          H  
ATOM   9530  N   GLU A 612      36.506  28.814   6.626  1.00  1.620          N  
ATOM   9531  CA  GLU A 612      35.307  29.179   5.878  1.00  1.800          C  
ATOM   9532  C   GLU A 612      35.465  29.185   4.369  1.00  1.780          C  
ATOM   9533  O   GLU A 612      36.394  29.789   3.835  1.00  1.690          O  
ATOM   9534  CB  GLU A 612      34.877  30.562   6.360  1.00  2.450          C  
ATOM   9535  CG  GLU A 612      33.642  31.142   5.759  1.00  2.450          C  
ATOM   9536  CD  GLU A 612      33.334  32.482   6.359  1.00  2.450          C  
ATOM   9537  OE1 GLU A 612      34.095  33.412   6.158  1.00  2.450          O  
ATOM   9538  OE2 GLU A 612      32.368  32.563   7.072  1.00  2.450          O  
ATOM   9539  H   GLU A 612      37.269  29.497   6.726  1.00  1.940          H  
ATOM   9540  HA  GLU A 612      34.521  28.461   6.120  1.00  2.160          H  
ATOM   9541 1HB  GLU A 612      34.729  30.536   7.428  1.00  2.940          H  
ATOM   9542 2HB  GLU A 612      35.681  31.252   6.164  1.00  2.940          H  
ATOM   9543 1HG  GLU A 612      33.775  31.261   4.683  1.00  2.940          H  
ATOM   9544 2HG  GLU A 612      32.808  30.467   5.924  1.00  2.940          H  
ATOM   9545  N   ALA A 613      34.528  28.559   3.673  1.00  1.980          N  
ATOM   9546  CA  ALA A 613      34.564  28.524   2.226  1.00  2.070          C  
ATOM   9547  C   ALA A 613      34.577  29.922   1.628  1.00  1.770          C  
ATOM   9548  O   ALA A 613      33.838  30.802   2.067  1.00  1.770          O  
ATOM   9549  CB  ALA A 613      33.366  27.760   1.694  1.00  2.860          C  
ATOM   9550  H   ALA A 613      33.816  28.019   4.169  1.00  2.380          H  
ATOM   9551  HA  ALA A 613      35.463  28.020   1.928  1.00  2.480          H  
ATOM   9552 1HB  ALA A 613      33.415  27.713   0.608  1.00  3.430          H  
ATOM   9553 2HB  ALA A 613      33.365  26.747   2.104  1.00  3.430          H  
ATOM   9554 3HB  ALA A 613      32.460  28.271   1.988  1.00  3.430          H  
ATOM   9555  N   GLU A 614      35.373  30.092   0.571  1.00  1.900          N  
ATOM   9556  CA  GLU A 614      35.453  31.358  -0.157  1.00  2.050          C  
ATOM   9557  C   GLU A 614      34.110  31.692  -0.815  1.00  1.990          C  
ATOM   9558  O   GLU A 614      33.696  32.851  -0.881  1.00  2.510          O  
ATOM   9559  CB  GLU A 614      36.536  31.259  -1.238  1.00  2.810          C  
ATOM   9560  CG  GLU A 614      36.855  32.553  -2.008  1.00  2.810          C  
ATOM   9561  CD  GLU A 614      37.542  33.611  -1.179  1.00  2.810          C  
ATOM   9562  OE1 GLU A 614      38.042  33.281  -0.129  1.00  2.810          O  
ATOM   9563  OE2 GLU A 614      37.587  34.745  -1.612  1.00  2.810          O  
ATOM   9564  H   GLU A 614      35.992  29.316   0.323  1.00  2.280          H  
ATOM   9565  HA  GLU A 614      35.710  32.152   0.548  1.00  2.460          H  
ATOM   9566 1HB  GLU A 614      37.463  30.907  -0.781  1.00  3.370          H  
ATOM   9567 2HB  GLU A 614      36.240  30.508  -1.969  1.00  3.370          H  
ATOM   9568 1HG  GLU A 614      37.505  32.303  -2.842  1.00  3.370          H  
ATOM   9569 2HG  GLU A 614      35.932  32.962  -2.417  1.00  3.370          H  
ATOM   9570  N   GLU A 615      33.447  30.659  -1.322  1.00  1.890          N  
ATOM   9571  CA  GLU A 615      32.164  30.782  -2.000  1.00  2.040          C  
ATOM   9572  C   GLU A 615      30.996  30.867  -1.028  1.00  1.900          C  
ATOM   9573  O   GLU A 615      31.015  30.245   0.030  1.00  2.380          O  
ATOM   9574  CB  GLU A 615      31.918  29.578  -2.889  1.00  2.800          C  
ATOM   9575  CG  GLU A 615      32.874  29.384  -4.019  1.00  2.800          C  
ATOM   9576  CD  GLU A 615      32.500  28.188  -4.810  1.00  2.800          C  
ATOM   9577  OE1 GLU A 615      31.386  28.152  -5.273  1.00  2.800          O  
ATOM   9578  OE2 GLU A 615      33.276  27.278  -4.903  1.00  2.800          O  
ATOM   9579  H   GLU A 615      33.879  29.751  -1.251  1.00  2.270          H  
ATOM   9580  HA  GLU A 615      32.179  31.688  -2.606  1.00  2.450          H  
ATOM   9581 1HB  GLU A 615      31.931  28.675  -2.281  1.00  3.360          H  
ATOM   9582 2HB  GLU A 615      30.924  29.667  -3.319  1.00  3.360          H  
ATOM   9583 1HG  GLU A 615      32.849  30.265  -4.656  1.00  3.360          H  
ATOM   9584 2HG  GLU A 615      33.884  29.266  -3.629  1.00  3.360          H  
ATOM   9585  N   GLU A 616      29.917  31.521  -1.462  1.00  2.060          N  
ATOM   9586  CA  GLU A 616      28.684  31.569  -0.678  1.00  2.430          C  
ATOM   9587  C   GLU A 616      27.960  30.224  -0.760  1.00  2.430          C  
ATOM   9588  O   GLU A 616      27.496  29.836  -1.831  1.00  2.960          O  
ATOM   9589  CB  GLU A 616      27.764  32.662  -1.235  1.00  3.250          C  
ATOM   9590  CG  GLU A 616      26.472  32.835  -0.475  1.00  3.250          C  
ATOM   9591  CD  GLU A 616      25.532  33.808  -1.097  1.00  3.250          C  
ATOM   9592  OE1 GLU A 616      25.878  34.383  -2.091  1.00  3.250          O  
ATOM   9593  OE2 GLU A 616      24.455  33.965  -0.584  1.00  3.250          O  
ATOM   9594  H   GLU A 616      29.963  32.010  -2.345  1.00  2.470          H  
ATOM   9595  HA  GLU A 616      28.929  31.776   0.365  1.00  2.920          H  
ATOM   9596 1HB  GLU A 616      28.284  33.617  -1.218  1.00  3.900          H  
ATOM   9597 2HB  GLU A 616      27.533  32.447  -2.271  1.00  3.900          H  
ATOM   9598 1HG  GLU A 616      25.972  31.874  -0.404  1.00  3.900          H  
ATOM   9599 2HG  GLU A 616      26.721  33.170   0.527  1.00  3.900          H  
ATOM   9600  N   LYS A 617      27.905  29.504   0.364  1.00  2.360          N  
ATOM   9601  CA  LYS A 617      27.334  28.152   0.433  1.00  2.310          C  
ATOM   9602  C   LYS A 617      26.676  27.872   1.778  1.00  2.470          C  
ATOM   9603  O   LYS A 617      27.046  28.459   2.778  1.00  2.800          O  
ATOM   9604  CB  LYS A 617      28.436  27.080   0.252  1.00  3.250          C  
ATOM   9605  CG  LYS A 617      29.238  27.115  -1.053  1.00  3.250          C  
ATOM   9606  CD  LYS A 617      28.417  26.646  -2.270  1.00  3.250          C  
ATOM   9607  CE  LYS A 617      29.172  26.908  -3.555  1.00  3.250          C  
ATOM   9608  NZ  LYS A 617      30.402  26.075  -3.709  1.00  3.250          N  
ATOM   9609  H   LYS A 617      28.305  29.916   1.213  1.00  2.830          H  
ATOM   9610  HA  LYS A 617      26.576  28.056  -0.340  1.00  2.770          H  
ATOM   9611 1HB  LYS A 617      29.150  27.161   1.073  1.00  3.900          H  
ATOM   9612 2HB  LYS A 617      27.988  26.093   0.328  1.00  3.900          H  
ATOM   9613 1HG  LYS A 617      29.614  28.113  -1.232  1.00  3.900          H  
ATOM   9614 2HG  LYS A 617      30.095  26.460  -0.935  1.00  3.900          H  
ATOM   9615 1HD  LYS A 617      28.194  25.580  -2.187  1.00  3.900          H  
ATOM   9616 2HD  LYS A 617      27.481  27.197  -2.319  1.00  3.900          H  
ATOM   9617 1HE  LYS A 617      28.518  26.731  -4.407  1.00  3.900          H  
ATOM   9618 2HE  LYS A 617      29.456  27.950  -3.550  1.00  3.900          H  
ATOM   9619 1HZ  LYS A 617      30.866  26.362  -4.596  1.00  3.900          H  
ATOM   9620 2HZ  LYS A 617      31.040  26.228  -2.949  1.00  3.900          H  
ATOM   9621 3HZ  LYS A 617      30.168  25.103  -3.747  1.00  3.900          H  
ATOM   9622  N   LEU A 618      25.735  26.932   1.832  1.00  2.730          N  
ATOM   9623  CA  LEU A 618      25.257  26.577   3.165  1.00  3.110          C  
ATOM   9624  C   LEU A 618      26.391  25.847   3.883  1.00  2.690          C  
ATOM   9625  O   LEU A 618      26.700  26.094   5.054  1.00  2.940          O  
ATOM   9626  CB  LEU A 618      23.967  25.748   3.093  1.00  4.200          C  
ATOM   9627  CG  LEU A 618      23.282  25.372   4.454  1.00  4.200          C  
ATOM   9628  CD1 LEU A 618      22.925  26.651   5.256  1.00  4.200          C  
ATOM   9629  CD2 LEU A 618      22.003  24.588   4.159  1.00  4.200          C  
ATOM   9630  H   LEU A 618      25.386  26.479   0.999  1.00  3.280          H  
ATOM   9631  HA  LEU A 618      25.060  27.473   3.713  1.00  3.730          H  
ATOM   9632 1HB  LEU A 618      23.241  26.304   2.504  1.00  5.040          H  
ATOM   9633 2HB  LEU A 618      24.186  24.816   2.573  1.00  5.040          H  
ATOM   9634  HG  LEU A 618      23.958  24.765   5.056  1.00  5.040          H  
ATOM   9635 1HD1 LEU A 618      22.438  26.364   6.191  1.00  5.040          H  
ATOM   9636 2HD1 LEU A 618      23.817  27.217   5.498  1.00  5.040          H  
ATOM   9637 3HD1 LEU A 618      22.249  27.278   4.676  1.00  5.040          H  
ATOM   9638 1HD2 LEU A 618      21.518  24.319   5.102  1.00  5.040          H  
ATOM   9639 2HD2 LEU A 618      21.324  25.201   3.565  1.00  5.040          H  
ATOM   9640 3HD2 LEU A 618      22.251  23.681   3.607  1.00  5.040          H  
ATOM   9641  N   ALA A 619      27.071  24.975   3.148  1.00  2.420          N  
ATOM   9642  CA  ALA A 619      28.178  24.198   3.675  1.00  2.370          C  
ATOM   9643  C   ALA A 619      29.473  25.008   3.694  1.00  1.860          C  
ATOM   9644  O   ALA A 619      30.406  24.702   2.949  1.00  1.980          O  
ATOM   9645  CB  ALA A 619      28.374  22.943   2.850  1.00  3.340          C  
ATOM   9646  H   ALA A 619      26.777  24.832   2.194  1.00  2.900          H  
ATOM   9647  HA  ALA A 619      27.938  23.920   4.704  1.00  2.840          H  
ATOM   9648 1HB  ALA A 619      29.193  22.366   3.279  1.00  4.010          H  
ATOM   9649 2HB  ALA A 619      27.458  22.354   2.863  1.00  4.010          H  
ATOM   9650 3HB  ALA A 619      28.618  23.218   1.823  1.00  4.010          H  
ATOM   9651  N   HIS A 620      29.520  26.030   4.538  1.00  2.040          N  
ATOM   9652  CA  HIS A 620      30.695  26.888   4.652  1.00  2.200          C  
ATOM   9653  C   HIS A 620      31.883  26.231   5.331  1.00  2.180          C  
ATOM   9654  O   HIS A 620      33.022  26.565   5.012  1.00  2.580          O  
ATOM   9655  CB  HIS A 620      30.383  28.203   5.378  1.00  3.020          C  
ATOM   9656  CG  HIS A 620      29.724  29.243   4.538  1.00  3.020          C  
ATOM   9657  ND1 HIS A 620      28.946  30.254   5.067  1.00  3.020          N  
ATOM   9658  CD2 HIS A 620      29.773  29.467   3.199  1.00  3.020          C  
ATOM   9659  CE1 HIS A 620      28.525  31.037   4.076  1.00  3.020          C  
ATOM   9660  NE2 HIS A 620      29.010  30.575   2.937  1.00  3.020          N  
ATOM   9661  H   HIS A 620      28.665  26.207   5.078  1.00  2.450          H  
ATOM   9662  HA  HIS A 620      31.018  27.149   3.648  1.00  2.640          H  
ATOM   9663 1HB  HIS A 620      29.725  27.996   6.222  1.00  3.620          H  
ATOM   9664 2HB  HIS A 620      31.303  28.620   5.777  1.00  3.620          H  
ATOM   9665  HD1 HIS A 620      28.714  30.412   6.070  1.00  3.620          H  
ATOM   9666  HD2 HIS A 620      30.263  28.962   2.370  1.00  3.620          H  
ATOM   9667  HE1 HIS A 620      27.885  31.894   4.262  1.00  3.620          H  
ATOM   9668  N   LEU A 621      31.636  25.353   6.305  1.00  2.000          N  
ATOM   9669  CA  LEU A 621      32.742  24.726   7.024  1.00  1.940          C  
ATOM   9670  C   LEU A 621      32.650  23.191   7.055  1.00  1.560          C  
ATOM   9671  O   LEU A 621      31.546  22.658   7.109  1.00  1.740          O  
ATOM   9672  CB  LEU A 621      32.777  25.212   8.472  1.00  2.740          C  
ATOM   9673  CG  LEU A 621      33.171  26.644   8.714  1.00  2.740          C  
ATOM   9674  CD1 LEU A 621      31.955  27.528   8.937  1.00  2.740          C  
ATOM   9675  CD2 LEU A 621      34.114  26.645   9.876  1.00  2.740          C  
ATOM   9676  H   LEU A 621      30.680  25.115   6.529  1.00  2.400          H  
ATOM   9677  HA  LEU A 621      33.653  25.036   6.528  1.00  2.330          H  
ATOM   9678 1HB  LEU A 621      31.799  25.054   8.920  1.00  3.290          H  
ATOM   9679 2HB  LEU A 621      33.487  24.604   9.005  1.00  3.290          H  
ATOM   9680  HG  LEU A 621      33.662  27.028   7.842  1.00  3.290          H  
ATOM   9681 1HD1 LEU A 621      32.282  28.555   9.097  1.00  3.290          H  
ATOM   9682 2HD1 LEU A 621      31.311  27.491   8.078  1.00  3.290          H  
ATOM   9683 3HD1 LEU A 621      31.409  27.178   9.811  1.00  3.290          H  
ATOM   9684 1HD2 LEU A 621      34.440  27.638  10.062  1.00  3.290          H  
ATOM   9685 2HD2 LEU A 621      33.611  26.241  10.756  1.00  3.290          H  
ATOM   9686 3HD2 LEU A 621      34.969  26.018   9.635  1.00  3.290          H  
ATOM   9687  N   PRO A 622      33.799  22.449   7.031  1.00  1.460          N  
ATOM   9688  CA  PRO A 622      33.885  20.987   7.195  1.00  1.490          C  
ATOM   9689  C   PRO A 622      33.531  20.518   8.621  1.00  1.510          C  
ATOM   9690  O   PRO A 622      33.209  19.349   8.842  1.00  1.800          O  
ATOM   9691  CB  PRO A 622      35.373  20.711   6.898  1.00  2.230          C  
ATOM   9692  CG  PRO A 622      36.085  22.009   7.195  1.00  2.230          C  
ATOM   9693  CD  PRO A 622      35.106  23.107   6.817  1.00  2.230          C  
ATOM   9694  HA  PRO A 622      33.239  20.503   6.460  1.00  1.790          H  
ATOM   9695 1HB  PRO A 622      35.737  19.877   7.525  1.00  2.680          H  
ATOM   9696 2HB  PRO A 622      35.492  20.388   5.849  1.00  2.680          H  
ATOM   9697 1HG  PRO A 622      36.361  22.046   8.261  1.00  2.680          H  
ATOM   9698 2HG  PRO A 622      37.024  22.048   6.638  1.00  2.680          H  
ATOM   9699 1HD  PRO A 622      35.273  23.960   7.499  1.00  2.680          H  
ATOM   9700 2HD  PRO A 622      35.217  23.394   5.762  1.00  2.680          H  
ATOM   9701  N   LEU A 623      33.631  21.440   9.568  1.00  1.590          N  
ATOM   9702  CA  LEU A 623      33.360  21.250  10.984  1.00  1.860          C  
ATOM   9703  C   LEU A 623      32.644  22.483  11.501  1.00  1.790          C  
ATOM   9704  O   LEU A 623      32.977  23.596  11.117  1.00  1.730          O  
ATOM   9705  CB  LEU A 623      34.673  21.014  11.760  1.00  2.500          C  
ATOM   9706  CG  LEU A 623      35.414  19.647  11.518  1.00  2.500          C  
ATOM   9707  CD1 LEU A 623      36.797  19.701  12.080  1.00  2.500          C  
ATOM   9708  CD2 LEU A 623      34.677  18.555  12.231  1.00  2.500          C  
ATOM   9709  H   LEU A 623      33.900  22.370   9.296  1.00  1.910          H  
ATOM   9710  HA  LEU A 623      32.697  20.398  11.107  1.00  2.230          H  
ATOM   9711 1HB  LEU A 623      35.365  21.808  11.492  1.00  3.000          H  
ATOM   9712 2HB  LEU A 623      34.462  21.102  12.831  1.00  3.000          H  
ATOM   9713  HG  LEU A 623      35.473  19.432  10.454  1.00  3.000          H  
ATOM   9714 1HD1 LEU A 623      37.282  18.757  11.932  1.00  3.000          H  
ATOM   9715 2HD1 LEU A 623      37.361  20.464  11.578  1.00  3.000          H  
ATOM   9716 3HD1 LEU A 623      36.745  19.902  13.142  1.00  3.000          H  
ATOM   9717 1HD2 LEU A 623      35.208  17.615  12.082  1.00  3.000          H  
ATOM   9718 2HD2 LEU A 623      34.635  18.779  13.292  1.00  3.000          H  
ATOM   9719 3HD2 LEU A 623      33.669  18.468  11.842  1.00  3.000          H  
ATOM   9720  N   ALA A 624      31.711  22.313  12.429  1.00  2.010          N  
ATOM   9721  CA  ALA A 624      31.018  23.486  12.960  1.00  2.070          C  
ATOM   9722  C   ALA A 624      32.008  24.446  13.588  1.00  2.160          C  
ATOM   9723  O   ALA A 624      32.959  24.024  14.233  1.00  2.480          O  
ATOM   9724  CB  ALA A 624      29.990  23.070  13.997  1.00  2.870          C  
ATOM   9725  H   ALA A 624      31.465  21.385  12.742  1.00  2.410          H  
ATOM   9726  HA  ALA A 624      30.523  23.993  12.135  1.00  2.480          H  
ATOM   9727 1HB  ALA A 624      29.479  23.961  14.368  1.00  3.450          H  
ATOM   9728 2HB  ALA A 624      29.266  22.396  13.545  1.00  3.450          H  
ATOM   9729 3HB  ALA A 624      30.489  22.570  14.824  1.00  3.450          H  
ATOM   9730  N   LYS A 625      31.749  25.740  13.427  1.00  2.120          N  
ATOM   9731  CA  LYS A 625      32.581  26.794  13.997  1.00  2.020          C  
ATOM   9732  C   LYS A 625      32.139  27.125  15.428  1.00  1.950          C  
ATOM   9733  O   LYS A 625      30.951  26.990  15.718  1.00  2.080          O  
ATOM   9734  CB  LYS A 625      32.421  28.045  13.115  1.00  2.870          C  
ATOM   9735  CG  LYS A 625      30.953  28.587  13.105  1.00  2.870          C  
ATOM   9736  CD  LYS A 625      30.707  29.718  12.100  1.00  2.870          C  
ATOM   9737  CE  LYS A 625      29.221  30.156  12.145  1.00  2.870          C  
ATOM   9738  NZ  LYS A 625      28.871  31.164  11.085  1.00  2.870          N  
ATOM   9739  H   LYS A 625      30.951  25.989  12.871  1.00  2.540          H  
ATOM   9740  HA  LYS A 625      33.601  26.427  13.980  1.00  2.420          H  
ATOM   9741 1HB  LYS A 625      33.082  28.837  13.473  1.00  3.440          H  
ATOM   9742 2HB  LYS A 625      32.696  27.824  12.102  1.00  3.440          H  
ATOM   9743 1HG  LYS A 625      30.262  27.782  12.883  1.00  3.440          H  
ATOM   9744 2HG  LYS A 625      30.706  28.974  14.096  1.00  3.440          H  
ATOM   9745 1HD  LYS A 625      31.333  30.572  12.351  1.00  3.440          H  
ATOM   9746 2HD  LYS A 625      30.952  29.393  11.093  1.00  3.440          H  
ATOM   9747 1HE  LYS A 625      28.593  29.277  12.008  1.00  3.440          H  
ATOM   9748 2HE  LYS A 625      29.013  30.591  13.121  1.00  3.440          H  
ATOM   9749 1HZ  LYS A 625      27.892  31.422  11.139  1.00  3.440          H  
ATOM   9750 2HZ  LYS A 625      29.413  32.007  11.170  1.00  3.440          H  
ATOM   9751 3HZ  LYS A 625      29.033  30.781  10.146  1.00  3.440          H  
ATOM   9752  N   THR A 626      33.039  27.600  16.322  1.00  1.880          N  
ATOM   9753  CA  THR A 626      34.498  27.779  16.160  1.00  1.860          C  
ATOM   9754  C   THR A 626      35.217  26.711  16.967  1.00  1.810          C  
ATOM   9755  O   THR A 626      34.797  26.381  18.080  1.00  1.890          O  
ATOM   9756  CB  THR A 626      34.986  29.161  16.578  1.00  2.610          C  
ATOM   9757  OG1 THR A 626      36.401  29.178  16.426  1.00  2.610          O  
ATOM   9758  CG2 THR A 626      34.638  29.502  18.014  1.00  2.610          C  
ATOM   9759  H   THR A 626      32.660  27.858  17.218  1.00  2.260          H  
ATOM   9760  HA  THR A 626      34.796  27.660  15.127  1.00  2.230          H  
ATOM   9761  HB  THR A 626      34.538  29.893  15.921  1.00  3.130          H  
ATOM   9762  HG1 THR A 626      36.720  30.082  16.438  1.00  3.130          H  
ATOM   9763 1HG2 THR A 626      35.016  30.495  18.245  1.00  3.130          H  
ATOM   9764 2HG2 THR A 626      33.558  29.491  18.147  1.00  3.130          H  
ATOM   9765 3HG2 THR A 626      35.091  28.787  18.696  1.00  3.130          H  
ATOM   9766  N   VAL A 627      36.246  26.114  16.369  1.00  1.710          N  
ATOM   9767  CA  VAL A 627      36.974  24.994  16.967  1.00  1.680          C  
ATOM   9768  C   VAL A 627      38.481  25.283  16.955  1.00  1.640          C  
ATOM   9769  O   VAL A 627      38.957  25.915  16.017  1.00  1.640          O  
ATOM   9770  CB  VAL A 627      36.596  23.723  16.181  1.00  2.360          C  
ATOM   9771  CG1 VAL A 627      37.295  22.564  16.680  1.00  2.360          C  
ATOM   9772  CG2 VAL A 627      35.113  23.483  16.277  1.00  2.360          C  
ATOM   9773  H   VAL A 627      36.561  26.474  15.458  1.00  2.050          H  
ATOM   9774  HA  VAL A 627      36.654  24.874  18.007  1.00  2.020          H  
ATOM   9775  HB  VAL A 627      36.857  23.873  15.175  1.00  2.840          H  
ATOM   9776 1HG1 VAL A 627      37.026  21.696  16.099  1.00  2.840          H  
ATOM   9777 2HG1 VAL A 627      38.346  22.715  16.619  1.00  2.840          H  
ATOM   9778 3HG1 VAL A 627      37.001  22.431  17.713  1.00  2.840          H  
ATOM   9779 1HG2 VAL A 627      34.839  22.601  15.697  1.00  2.840          H  
ATOM   9780 2HG2 VAL A 627      34.836  23.337  17.319  1.00  2.840          H  
ATOM   9781 3HG2 VAL A 627      34.584  24.329  15.887  1.00  2.840          H  
ATOM   9782  N   SER A 628      39.213  24.910  18.009  1.00  1.630          N  
ATOM   9783  CA  SER A 628      40.649  25.204  18.049  1.00  1.610          C  
ATOM   9784  C   SER A 628      41.464  24.314  17.123  1.00  1.530          C  
ATOM   9785  O   SER A 628      40.969  23.292  16.669  1.00  1.530          O  
ATOM   9786  CB  SER A 628      41.199  25.042  19.453  1.00  2.260          C  
ATOM   9787  OG  SER A 628      41.245  23.685  19.840  1.00  2.260          O  
ATOM   9788  H   SER A 628      38.781  24.385  18.786  1.00  1.960          H  
ATOM   9789  HA  SER A 628      40.760  26.219  17.736  1.00  1.930          H  
ATOM   9790 1HB  SER A 628      42.199  25.479  19.506  1.00  2.710          H  
ATOM   9791 2HB  SER A 628      40.569  25.591  20.141  1.00  2.710          H  
ATOM   9792  HG  SER A 628      41.527  23.689  20.767  1.00  2.710          H  
ATOM   9793  N   VAL A 629      42.747  24.631  16.887  1.00  1.480          N  
ATOM   9794  CA  VAL A 629      43.549  23.733  16.038  1.00  1.420          C  
ATOM   9795  C   VAL A 629      43.577  22.325  16.581  1.00  1.420          C  
ATOM   9796  O   VAL A 629      43.358  21.374  15.823  1.00  1.390          O  
ATOM   9797  CB  VAL A 629      45.028  24.173  15.944  1.00  2.010          C  
ATOM   9798  CG1 VAL A 629      45.900  23.075  15.287  1.00  2.010          C  
ATOM   9799  CG2 VAL A 629      45.157  25.369  15.139  1.00  2.010          C  
ATOM   9800  H   VAL A 629      43.114  25.511  17.265  1.00  1.780          H  
ATOM   9801  HA  VAL A 629      43.110  23.723  15.040  1.00  1.700          H  
ATOM   9802  HB  VAL A 629      45.381  24.373  16.919  1.00  2.410          H  
ATOM   9803 1HG1 VAL A 629      46.913  23.423  15.250  1.00  2.410          H  
ATOM   9804 2HG1 VAL A 629      45.882  22.148  15.855  1.00  2.410          H  
ATOM   9805 3HG1 VAL A 629      45.545  22.883  14.285  1.00  2.410          H  
ATOM   9806 1HG2 VAL A 629      46.198  25.675  15.102  1.00  2.410          H  
ATOM   9807 2HG2 VAL A 629      44.803  25.157  14.132  1.00  2.410          H  
ATOM   9808 3HG2 VAL A 629      44.565  26.150  15.601  1.00  2.410          H  
ATOM   9809  N   GLU A 630      43.850  22.175  17.884  1.00  1.460          N  
ATOM   9810  CA  GLU A 630      43.894  20.833  18.434  1.00  1.480          C  
ATOM   9811  C   GLU A 630      42.580  20.124  18.197  1.00  1.500          C  
ATOM   9812  O   GLU A 630      42.564  18.982  17.732  1.00  1.560          O  
ATOM   9813  CB  GLU A 630      44.163  20.858  19.937  1.00  2.060          C  
ATOM   9814  CG  GLU A 630      44.287  19.477  20.574  1.00  2.060          C  
ATOM   9815  CD  GLU A 630      44.554  19.512  22.046  1.00  2.060          C  
ATOM   9816  OE1 GLU A 630      44.577  20.579  22.606  1.00  2.060          O  
ATOM   9817  OE2 GLU A 630      44.737  18.465  22.616  1.00  2.060          O  
ATOM   9818  H   GLU A 630      44.056  22.991  18.473  1.00  1.750          H  
ATOM   9819  HA  GLU A 630      44.688  20.274  17.934  1.00  1.780          H  
ATOM   9820 1HB  GLU A 630      45.069  21.389  20.119  1.00  2.480          H  
ATOM   9821 2HB  GLU A 630      43.361  21.397  20.441  1.00  2.480          H  
ATOM   9822 1HG  GLU A 630      43.371  18.909  20.400  1.00  2.480          H  
ATOM   9823 2HG  GLU A 630      45.106  18.956  20.087  1.00  2.480          H  
ATOM   9824  N   GLU A 631      41.477  20.810  18.497  1.00  1.480          N  
ATOM   9825  CA  GLU A 631      40.157  20.230  18.353  1.00  1.500          C  
ATOM   9826  C   GLU A 631      39.792  19.916  16.893  1.00  1.430          C  
ATOM   9827  O   GLU A 631      39.270  18.845  16.614  1.00  1.420          O  
ATOM   9828  CB  GLU A 631      39.146  21.164  18.984  1.00  2.090          C  
ATOM   9829  CG  GLU A 631      39.190  21.264  20.483  1.00  2.090          C  
ATOM   9830  CD  GLU A 631      38.289  22.365  21.012  1.00  2.090          C  
ATOM   9831  OE1 GLU A 631      37.976  23.293  20.271  1.00  2.090          O  
ATOM   9832  OE2 GLU A 631      37.910  22.284  22.157  1.00  2.090          O  
ATOM   9833  H   GLU A 631      41.557  21.763  18.859  1.00  1.780          H  
ATOM   9834  HA  GLU A 631      40.140  19.304  18.919  1.00  1.800          H  
ATOM   9835 1HB  GLU A 631      39.304  22.155  18.600  1.00  2.510          H  
ATOM   9836 2HB  GLU A 631      38.164  20.836  18.720  1.00  2.510          H  
ATOM   9837 1HG  GLU A 631      38.864  20.313  20.899  1.00  2.510          H  
ATOM   9838 2HG  GLU A 631      40.215  21.438  20.804  1.00  2.510          H  
ATOM   9839  N   LEU A 632      40.131  20.785  15.942  1.00  1.380          N  
ATOM   9840  CA  LEU A 632      39.806  20.514  14.550  1.00  1.330          C  
ATOM   9841  C   LEU A 632      40.499  19.247  14.085  1.00  1.230          C  
ATOM   9842  O   LEU A 632      39.906  18.450  13.367  1.00  1.210          O  
ATOM   9843  CB  LEU A 632      40.199  21.711  13.659  1.00  1.880          C  
ATOM   9844  CG  LEU A 632      39.312  23.037  13.713  1.00  1.880          C  
ATOM   9845  CD1 LEU A 632      39.950  24.170  13.015  1.00  1.880          C  
ATOM   9846  CD2 LEU A 632      38.008  22.791  13.016  1.00  1.880          C  
ATOM   9847  H   LEU A 632      40.569  21.664  16.202  1.00  1.660          H  
ATOM   9848  HA  LEU A 632      38.734  20.358  14.481  1.00  1.600          H  
ATOM   9849 1HB  LEU A 632      41.185  21.989  13.998  1.00  2.260          H  
ATOM   9850 2HB  LEU A 632      40.260  21.382  12.636  1.00  2.260          H  
ATOM   9851  HG  LEU A 632      39.166  23.329  14.721  1.00  2.260          H  
ATOM   9852 1HD1 LEU A 632      39.284  25.031  13.085  1.00  2.260          H  
ATOM   9853 2HD1 LEU A 632      40.890  24.409  13.504  1.00  2.260          H  
ATOM   9854 3HD1 LEU A 632      40.114  23.920  11.971  1.00  2.260          H  
ATOM   9855 1HD2 LEU A 632      37.405  23.698  13.035  1.00  2.260          H  
ATOM   9856 2HD2 LEU A 632      38.199  22.525  11.983  1.00  2.260          H  
ATOM   9857 3HD2 LEU A 632      37.473  22.009  13.515  1.00  2.260          H  
ATOM   9858  N   LEU A 633      41.755  19.046  14.493  1.00  1.200          N  
ATOM   9859  CA  LEU A 633      42.464  17.823  14.126  1.00  1.140          C  
ATOM   9860  C   LEU A 633      41.831  16.630  14.853  1.00  1.130          C  
ATOM   9861  O   LEU A 633      41.595  15.572  14.272  1.00  1.210          O  
ATOM   9862  CB  LEU A 633      43.938  17.960  14.518  1.00  1.620          C  
ATOM   9863  CG  LEU A 633      44.754  19.016  13.748  1.00  1.620          C  
ATOM   9864  CD1 LEU A 633      46.082  19.167  14.400  1.00  1.620          C  
ATOM   9865  CD2 LEU A 633      44.926  18.620  12.308  1.00  1.620          C  
ATOM   9866  H   LEU A 633      42.223  19.784  15.035  1.00  1.440          H  
ATOM   9867  HA  LEU A 633      42.362  17.660  13.058  1.00  1.370          H  
ATOM   9868 1HB  LEU A 633      43.973  18.245  15.569  1.00  1.940          H  
ATOM   9869 2HB  LEU A 633      44.430  16.997  14.403  1.00  1.940          H  
ATOM   9870  HG  LEU A 633      44.251  19.960  13.815  1.00  1.940          H  
ATOM   9871 1HD1 LEU A 633      46.660  19.929  13.885  1.00  1.940          H  
ATOM   9872 2HD1 LEU A 633      45.913  19.471  15.429  1.00  1.940          H  
ATOM   9873 3HD1 LEU A 633      46.620  18.223  14.377  1.00  1.940          H  
ATOM   9874 1HD2 LEU A 633      45.516  19.375  11.785  1.00  1.940          H  
ATOM   9875 2HD2 LEU A 633      45.430  17.681  12.267  1.00  1.940          H  
ATOM   9876 3HD2 LEU A 633      43.974  18.530  11.828  1.00  1.940          H  
ATOM   9877  N   GLN A 634      41.484  16.833  16.122  1.00  1.090          N  
ATOM   9878  CA  GLN A 634      40.857  15.826  16.959  1.00  1.110          C  
ATOM   9879  C   GLN A 634      39.495  15.398  16.446  1.00  1.090          C  
ATOM   9880  O   GLN A 634      39.037  14.284  16.737  1.00  1.130          O  
ATOM   9881  CB  GLN A 634      40.759  16.301  18.395  1.00  1.550          C  
ATOM   9882  CG  GLN A 634      40.300  15.257  19.322  1.00  1.550          C  
ATOM   9883  CD  GLN A 634      40.474  15.644  20.729  1.00  1.550          C  
ATOM   9884  OE1 GLN A 634      40.070  16.726  21.160  1.00  1.550          O  
ATOM   9885  NE2 GLN A 634      41.095  14.745  21.488  1.00  1.550          N  
ATOM   9886  H   GLN A 634      41.714  17.728  16.567  1.00  1.310          H  
ATOM   9887  HA  GLN A 634      41.481  14.951  16.939  1.00  1.330          H  
ATOM   9888 1HB  GLN A 634      41.715  16.688  18.729  1.00  1.860          H  
ATOM   9889 2HB  GLN A 634      40.043  17.106  18.443  1.00  1.860          H  
ATOM   9890 1HG  GLN A 634      39.248  15.086  19.144  1.00  1.860          H  
ATOM   9891 2HG  GLN A 634      40.858  14.345  19.151  1.00  1.860          H  
ATOM   9892 1HE2 GLN A 634      41.261  14.930  22.458  1.00  1.860          H  
ATOM   9893 2HE2 GLN A 634      41.412  13.847  21.082  1.00  1.860          H  
ATOM   9894  N   TYR A 635      38.820  16.301  15.736  1.00  1.100          N  
ATOM   9895  CA  TYR A 635      37.492  16.073  15.217  1.00  1.120          C  
ATOM   9896  C   TYR A 635      37.451  15.494  13.797  1.00  1.000          C  
ATOM   9897  O   TYR A 635      36.342  15.359  13.254  1.00  1.070          O  
ATOM   9898  CB  TYR A 635      36.680  17.371  15.203  1.00  1.560          C  
ATOM   9899  CG  TYR A 635      36.374  18.047  16.549  1.00  1.560          C  
ATOM   9900  CD1 TYR A 635      36.788  17.522  17.784  1.00  1.560          C  
ATOM   9901  CD2 TYR A 635      35.659  19.228  16.527  1.00  1.560          C  
ATOM   9902  CE1 TYR A 635      36.495  18.200  18.942  1.00  1.560          C  
ATOM   9903  CE2 TYR A 635      35.359  19.881  17.700  1.00  1.560          C  
ATOM   9904  CZ  TYR A 635      35.777  19.372  18.899  1.00  1.560          C  
ATOM   9905  OH  TYR A 635      35.493  20.035  20.071  1.00  1.560          O  
ATOM   9906  H   TYR A 635      39.220  17.233  15.604  1.00  1.320          H  
ATOM   9907  HA  TYR A 635      36.992  15.366  15.873  1.00  1.340          H  
ATOM   9908 1HB  TYR A 635      37.224  18.093  14.596  1.00  1.870          H  
ATOM   9909 2HB  TYR A 635      35.737  17.184  14.709  1.00  1.870          H  
ATOM   9910  HD1 TYR A 635      37.350  16.602  17.852  1.00  1.870          H  
ATOM   9911  HD2 TYR A 635      35.331  19.647  15.575  1.00  1.870          H  
ATOM   9912  HE1 TYR A 635      36.830  17.814  19.895  1.00  1.870          H  
ATOM   9913  HE2 TYR A 635      34.794  20.810  17.675  1.00  1.870          H  
ATOM   9914  HH  TYR A 635      35.053  20.866  19.875  1.00  1.870          H  
ATOM   9915  N   VAL A 636      38.603  15.116  13.192  1.00  0.880          N  
ATOM   9916  CA  VAL A 636      38.553  14.500  11.850  1.00  0.890          C  
ATOM   9917  C   VAL A 636      39.111  13.087  11.907  1.00  0.820          C  
ATOM   9918  O   VAL A 636      39.865  12.736  12.810  1.00  0.830          O  
ATOM   9919  CB  VAL A 636      39.304  15.309  10.747  1.00  1.240          C  
ATOM   9920  CG1 VAL A 636      38.704  16.664  10.596  1.00  1.240          C  
ATOM   9921  CG2 VAL A 636      40.799  15.423  11.046  1.00  1.240          C  
ATOM   9922  H   VAL A 636      39.505  15.262  13.666  1.00  1.060          H  
ATOM   9923  HA  VAL A 636      37.520  14.422  11.536  1.00  1.070          H  
ATOM   9924  HB  VAL A 636      39.164  14.799   9.806  1.00  1.490          H  
ATOM   9925 1HG1 VAL A 636      39.212  17.199   9.792  1.00  1.490          H  
ATOM   9926 2HG1 VAL A 636      37.650  16.575  10.356  1.00  1.490          H  
ATOM   9927 3HG1 VAL A 636      38.827  17.197  11.524  1.00  1.490          H  
ATOM   9928 1HG2 VAL A 636      41.287  15.977  10.244  1.00  1.490          H  
ATOM   9929 2HG2 VAL A 636      40.934  15.948  11.975  1.00  1.490          H  
ATOM   9930 3HG2 VAL A 636      41.236  14.433  11.118  1.00  1.490          H  
ATOM   9931  N   GLU A 637      38.806  12.286  10.894  1.00  0.800          N  
ATOM   9932  CA  GLU A 637      39.186  10.872  10.869  1.00  0.820          C  
ATOM   9933  C   GLU A 637      40.679  10.642  10.553  1.00  0.870          C  
ATOM   9934  O   GLU A 637      41.032  10.037   9.540  1.00  1.230          O  
ATOM   9935  CB  GLU A 637      38.330  10.169   9.797  1.00  1.140          C  
ATOM   9936  CG  GLU A 637      36.753  10.146  10.011  1.00  1.140          C  
ATOM   9937  CD  GLU A 637      36.176   9.155  11.056  1.00  1.140          C  
ATOM   9938  OE1 GLU A 637      36.873   8.282  11.489  1.00  1.140          O  
ATOM   9939  OE2 GLU A 637      34.991   9.258  11.390  1.00  1.140          O  
ATOM   9940  H   GLU A 637      38.212  12.658  10.144  1.00  0.960          H  
ATOM   9941  HA  GLU A 637      38.967  10.442  11.848  1.00  0.980          H  
ATOM   9942 1HB  GLU A 637      38.507  10.649   8.833  1.00  1.370          H  
ATOM   9943 2HB  GLU A 637      38.654   9.131   9.702  1.00  1.370          H  
ATOM   9944 1HG  GLU A 637      36.447  11.154  10.295  1.00  1.370          H  
ATOM   9945 2HG  GLU A 637      36.294   9.937   9.046  1.00  1.370          H  
ATOM   9946  N   LEU A 638      41.551  11.047  11.478  1.00  0.770          N  
ATOM   9947  CA  LEU A 638      43.009  10.966  11.302  1.00  0.820          C  
ATOM   9948  C   LEU A 638      43.476   9.512  11.107  1.00  0.810          C  
ATOM   9949  O   LEU A 638      44.399   9.237  10.329  1.00  0.850          O  
ATOM   9950  CB  LEU A 638      43.741  11.571  12.532  1.00  1.130          C  
ATOM   9951  CG  LEU A 638      43.594  13.128  12.801  1.00  1.130          C  
ATOM   9952  CD1 LEU A 638      44.257  13.503  14.133  1.00  1.130          C  
ATOM   9953  CD2 LEU A 638      44.207  13.902  11.723  1.00  1.130          C  
ATOM   9954  H   LEU A 638      41.145  11.522  12.286  1.00  0.920          H  
ATOM   9955  HA  LEU A 638      43.279  11.516  10.405  1.00  0.980          H  
ATOM   9956 1HB  LEU A 638      43.386  11.060  13.426  1.00  1.350          H  
ATOM   9957 2HB  LEU A 638      44.802  11.365  12.427  1.00  1.350          H  
ATOM   9958  HG  LEU A 638      42.535  13.384  12.872  1.00  1.350          H  
ATOM   9959 1HD1 LEU A 638      44.133  14.567  14.308  1.00  1.350          H  
ATOM   9960 2HD1 LEU A 638      43.779  12.955  14.929  1.00  1.350          H  
ATOM   9961 3HD1 LEU A 638      45.320  13.264  14.104  1.00  1.350          H  
ATOM   9962 1HD2 LEU A 638      44.080  14.954  11.954  1.00  1.350          H  
ATOM   9963 2HD2 LEU A 638      45.247  13.665  11.651  1.00  1.350          H  
ATOM   9964 3HD2 LEU A 638      43.731  13.676  10.804  1.00  1.350          H  
ATOM   9965  N   GLN A 639      42.806   8.576  11.783  1.00  0.780          N  
ATOM   9966  CA  GLN A 639      43.134   7.154  11.717  1.00  0.790          C  
ATOM   9967  C   GLN A 639      42.676   6.393  10.470  1.00  0.830          C  
ATOM   9968  O   GLN A 639      43.123   5.263  10.267  1.00  1.280          O  
ATOM   9969  CB  GLN A 639      42.579   6.405  12.928  1.00  1.100          C  
ATOM   9970  CG  GLN A 639      43.271   6.708  14.220  1.00  1.100          C  
ATOM   9971  CD  GLN A 639      42.784   7.951  14.889  1.00  1.100          C  
ATOM   9972  OE1 GLN A 639      42.266   8.878  14.262  1.00  1.100          O  
ATOM   9973  NE2 GLN A 639      42.943   7.963  16.195  1.00  1.100          N  
ATOM   9974  H   GLN A 639      42.077   8.884  12.428  1.00  0.940          H  
ATOM   9975  HA  GLN A 639      44.213   7.077  11.757  1.00  0.950          H  
ATOM   9976 1HB  GLN A 639      41.520   6.635  13.043  1.00  1.320          H  
ATOM   9977 2HB  GLN A 639      42.658   5.331  12.755  1.00  1.320          H  
ATOM   9978 1HG  GLN A 639      43.095   5.870  14.902  1.00  1.320          H  
ATOM   9979 2HG  GLN A 639      44.336   6.817  14.031  1.00  1.320          H  
ATOM   9980 1HE2 GLN A 639      42.649   8.747  16.728  1.00  1.320          H  
ATOM   9981 2HE2 GLN A 639      43.361   7.169  16.635  1.00  1.320          H  
ATOM   9982  N   ASP A 640      41.748   6.915   9.665  1.00  0.850          N  
ATOM   9983  CA  ASP A 640      41.369   6.118   8.506  1.00  0.880          C  
ATOM   9984  C   ASP A 640      42.545   5.948   7.575  1.00  0.720          C  
ATOM   9985  O   ASP A 640      43.399   6.834   7.517  1.00  0.740          O  
ATOM   9986  CB  ASP A 640      40.199   6.708   7.707  1.00  1.220          C  
ATOM   9987  CG  ASP A 640      38.830   6.422   8.274  1.00  1.220          C  
ATOM   9988  OD1 ASP A 640      38.713   5.591   9.151  1.00  1.220          O  
ATOM   9989  OD2 ASP A 640      37.891   7.001   7.783  1.00  1.220          O  
ATOM   9990  H   ASP A 640      41.357   7.855   9.794  1.00  1.020          H  
ATOM   9991  HA  ASP A 640      41.040   5.157   8.882  1.00  1.060          H  
ATOM   9992 1HB  ASP A 640      40.324   7.797   7.681  1.00  1.460          H  
ATOM   9993 2HB  ASP A 640      40.246   6.362   6.672  1.00  1.460          H  
ATOM   9994  N   PRO A 641      42.658   4.833   6.835  1.00  0.650          N  
ATOM   9995  CA  PRO A 641      43.669   4.660   5.831  1.00  0.630          C  
ATOM   9996  C   PRO A 641      43.538   5.883   4.957  1.00  0.590          C  
ATOM   9997  O   PRO A 641      42.413   6.291   4.654  1.00  0.620          O  
ATOM   9998  CB  PRO A 641      43.259   3.369   5.129  1.00  0.950          C  
ATOM   9999  CG  PRO A 641      42.514   2.591   6.207  1.00  0.950          C  
ATOM  10000  CD  PRO A 641      41.760   3.666   7.004  1.00  0.950          C  
ATOM  10001  HA  PRO A 641      44.656   4.597   6.305  1.00  0.760          H  
ATOM  10002 1HB  PRO A 641      42.652   3.595   4.239  1.00  1.130          H  
ATOM  10003 2HB  PRO A 641      44.163   2.843   4.773  1.00  1.130          H  
ATOM  10004 1HG  PRO A 641      41.839   1.850   5.743  1.00  1.130          H  
ATOM  10005 2HG  PRO A 641      43.233   2.033   6.820  1.00  1.130          H  
ATOM  10006 1HD  PRO A 641      40.761   3.865   6.590  1.00  1.130          H  
ATOM  10007 2HD  PRO A 641      41.731   3.334   8.053  1.00  1.130          H  
ATOM  10008  N   VAL A 642      44.650   6.429   4.536  1.00  0.640          N  
ATOM  10009  CA  VAL A 642      44.637   7.646   3.728  1.00  0.660          C  
ATOM  10010  C   VAL A 642      43.893   7.494   2.401  1.00  0.640          C  
ATOM  10011  O   VAL A 642      44.074   6.504   1.694  1.00  0.670          O  
ATOM  10012  CB  VAL A 642      46.068   8.140   3.490  1.00  0.920          C  
ATOM  10013  CG1 VAL A 642      46.059   9.317   2.537  1.00  0.920          C  
ATOM  10014  CG2 VAL A 642      46.632   8.503   4.822  1.00  0.920          C  
ATOM  10015  H   VAL A 642      45.529   6.019   4.877  1.00  0.770          H  
ATOM  10016  HA  VAL A 642      44.122   8.416   4.308  1.00  0.790          H  
ATOM  10017  HB  VAL A 642      46.660   7.371   3.044  1.00  1.100          H  
ATOM  10018 1HG1 VAL A 642      47.018   9.695   2.353  1.00  1.100          H  
ATOM  10019 2HG1 VAL A 642      45.638   9.026   1.591  1.00  1.100          H  
ATOM  10020 3HG1 VAL A 642      45.474  10.091   2.978  1.00  1.100          H  
ATOM  10021 1HG2 VAL A 642      47.624   8.861   4.739  1.00  1.100          H  
ATOM  10022 2HG2 VAL A 642      46.005   9.273   5.255  1.00  1.100          H  
ATOM  10023 3HG2 VAL A 642      46.630   7.641   5.471  1.00  1.100          H  
ATOM  10024  N   THR A 643      43.038   8.489   2.115  1.00  0.670          N  
ATOM  10025  CA  THR A 643      42.186   8.613   0.921  1.00  0.720          C  
ATOM  10026  C   THR A 643      43.040   9.004  -0.301  1.00  0.710          C  
ATOM  10027  O   THR A 643      44.026   9.737  -0.176  1.00  0.680          O  
ATOM  10028  CB  THR A 643      41.064   9.671   1.165  1.00  0.990          C  
ATOM  10029  OG1 THR A 643      40.268   9.274   2.286  1.00  0.990          O  
ATOM  10030  CG2 THR A 643      40.135   9.812  -0.024  1.00  0.990          C  
ATOM  10031  H   THR A 643      42.994   9.255   2.793  1.00  0.800          H  
ATOM  10032  HA  THR A 643      41.719   7.645   0.715  1.00  0.860          H  
ATOM  10033  HB  THR A 643      41.509  10.618   1.353  1.00  1.190          H  
ATOM  10034  HG1 THR A 643      39.708  10.005   2.555  1.00  1.190          H  
ATOM  10035 1HG2 THR A 643      39.374  10.555   0.207  1.00  1.190          H  
ATOM  10036 2HG2 THR A 643      40.665  10.132  -0.896  1.00  1.190          H  
ATOM  10037 3HG2 THR A 643      39.658   8.854  -0.222  1.00  1.190          H  
ATOM  10038  N   ARG A 644      42.683   8.545  -1.497  1.00  0.780          N  
ATOM  10039  CA  ARG A 644      43.485   8.901  -2.667  1.00  0.830          C  
ATOM  10040  C   ARG A 644      43.659  10.410  -2.871  1.00  0.820          C  
ATOM  10041  O   ARG A 644      44.780  10.865  -3.103  1.00  0.820          O  
ATOM  10042  CB  ARG A 644      42.902   8.264  -3.925  1.00  1.140          C  
ATOM  10043  CG  ARG A 644      43.129   6.742  -4.076  1.00  1.140          C  
ATOM  10044  CD  ARG A 644      42.460   6.235  -5.311  1.00  1.140          C  
ATOM  10045  NE  ARG A 644      42.743   4.826  -5.612  1.00  1.140          N  
ATOM  10046  CZ  ARG A 644      42.123   3.754  -5.062  1.00  1.140          C  
ATOM  10047  NH1 ARG A 644      41.242   3.904  -4.108  1.00  1.140          N  
ATOM  10048  NH2 ARG A 644      42.411   2.542  -5.498  1.00  1.140          N  
ATOM  10049  H   ARG A 644      41.843   7.962  -1.601  1.00  0.940          H  
ATOM  10050  HA  ARG A 644      44.461   8.469  -2.527  1.00  1.000          H  
ATOM  10051 1HB  ARG A 644      41.832   8.441  -3.958  1.00  1.370          H  
ATOM  10052 2HB  ARG A 644      43.314   8.737  -4.802  1.00  1.370          H  
ATOM  10053 1HG  ARG A 644      44.199   6.540  -4.168  1.00  1.370          H  
ATOM  10054 2HG  ARG A 644      42.725   6.222  -3.212  1.00  1.370          H  
ATOM  10055 1HD  ARG A 644      41.385   6.360  -5.224  1.00  1.370          H  
ATOM  10056 2HD  ARG A 644      42.812   6.828  -6.158  1.00  1.370          H  
ATOM  10057  HE  ARG A 644      43.410   4.638  -6.386  1.00  1.370          H  
ATOM  10058 1HH1 ARG A 644      41.037   4.834  -3.766  1.00  1.370          H  
ATOM  10059 2HH1 ARG A 644      40.771   3.071  -3.699  1.00  1.370          H  
ATOM  10060 1HH2 ARG A 644      43.084   2.429  -6.241  1.00  1.370          H  
ATOM  10061 2HH2 ARG A 644      41.932   1.708  -5.101  1.00  1.370          H  
ATOM  10062  N   THR A 645      42.631  11.211  -2.608  1.00  0.850          N  
ATOM  10063  CA  THR A 645      42.718  12.653  -2.803  1.00  0.870          C  
ATOM  10064  C   THR A 645      43.628  13.345  -1.779  1.00  0.790          C  
ATOM  10065  O   THR A 645      44.021  14.503  -1.961  1.00  0.830          O  
ATOM  10066  CB  THR A 645      41.315  13.275  -2.764  1.00  1.210          C  
ATOM  10067  OG1 THR A 645      40.708  13.002  -1.494  1.00  1.210          O  
ATOM  10068  CG2 THR A 645      40.472  12.670  -3.871  1.00  1.210          C  
ATOM  10069  H   THR A 645      41.738  10.818  -2.341  1.00  1.020          H  
ATOM  10070  HA  THR A 645      43.132  12.832  -3.794  1.00  1.040          H  
ATOM  10071  HB  THR A 645      41.387  14.353  -2.902  1.00  1.450          H  
ATOM  10072  HG1 THR A 645      39.902  13.545  -1.399  1.00  1.450          H  
ATOM  10073 1HG2 THR A 645      39.484  13.110  -3.847  1.00  1.450          H  
ATOM  10074 2HG2 THR A 645      40.936  12.877  -4.834  1.00  1.450          H  
ATOM  10075 3HG2 THR A 645      40.387  11.596  -3.739  1.00  1.450          H  
ATOM  10076  N   GLN A 646      43.960  12.652  -0.693  1.00  0.730          N  
ATOM  10077  CA  GLN A 646      44.830  13.182   0.340  1.00  0.690          C  
ATOM  10078  C   GLN A 646      46.262  12.972  -0.144  1.00  0.650          C  
ATOM  10079  O   GLN A 646      47.135  13.807   0.101  1.00  0.670          O  
ATOM  10080  CB  GLN A 646      44.516  12.497   1.667  1.00  0.980          C  
ATOM  10081  CG  GLN A 646      43.142  12.874   2.241  1.00  0.980          C  
ATOM  10082  CD  GLN A 646      42.665  11.968   3.365  1.00  0.980          C  
ATOM  10083  OE1 GLN A 646      43.326  10.976   3.694  1.00  0.980          O  
ATOM  10084  NE2 GLN A 646      41.521  12.268   3.932  1.00  0.980          N  
ATOM  10085  H   GLN A 646      43.648  11.687  -0.608  1.00  0.880          H  
ATOM  10086  HA  GLN A 646      44.652  14.251   0.448  1.00  0.830          H  
ATOM  10087 1HB  GLN A 646      44.505  11.441   1.505  1.00  1.180          H  
ATOM  10088 2HB  GLN A 646      45.281  12.718   2.399  1.00  1.180          H  
ATOM  10089 1HG  GLN A 646      43.244  13.848   2.666  1.00  1.180          H  
ATOM  10090 2HG  GLN A 646      42.392  12.887   1.446  1.00  1.180          H  
ATOM  10091 1HE2 GLN A 646      41.173  11.682   4.667  1.00  1.180          H  
ATOM  10092 2HE2 GLN A 646      40.986  13.094   3.632  1.00  1.180          H  
ATOM  10093  N   LEU A 647      46.489  11.855  -0.855  1.00  0.620          N  
ATOM  10094  CA  LEU A 647      47.798  11.534  -1.438  1.00  0.620          C  
ATOM  10095  C   LEU A 647      48.077  12.541  -2.545  1.00  0.650          C  
ATOM  10096  O   LEU A 647      49.204  13.016  -2.706  1.00  0.660          O  
ATOM  10097  CB  LEU A 647      47.783  10.113  -2.016  1.00  0.870          C  
ATOM  10098  CG  LEU A 647      47.655   8.996  -0.996  1.00  0.870          C  
ATOM  10099  CD1 LEU A 647      47.354   7.771  -1.668  1.00  0.870          C  
ATOM  10100  CD2 LEU A 647      48.950   8.807  -0.281  1.00  0.870          C  
ATOM  10101  H   LEU A 647      45.706  11.200  -0.975  1.00  0.740          H  
ATOM  10102  HA  LEU A 647      48.565  11.637  -0.676  1.00  0.740          H  
ATOM  10103 1HB  LEU A 647      46.975  10.020  -2.719  1.00  1.040          H  
ATOM  10104 2HB  LEU A 647      48.719   9.955  -2.566  1.00  1.040          H  
ATOM  10105  HG  LEU A 647      46.860   9.231  -0.304  1.00  1.040          H  
ATOM  10106 1HD1 LEU A 647      47.267   6.981  -0.943  1.00  1.040          H  
ATOM  10107 2HD1 LEU A 647      46.450   7.851  -2.215  1.00  1.040          H  
ATOM  10108 3HD1 LEU A 647      48.133   7.574  -2.335  1.00  1.040          H  
ATOM  10109 1HD2 LEU A 647      48.854   8.001   0.448  1.00  1.040          H  
ATOM  10110 2HD2 LEU A 647      49.728   8.562  -0.999  1.00  1.040          H  
ATOM  10111 3HD2 LEU A 647      49.203   9.700   0.205  1.00  1.040          H  
ATOM  10112  N   ARG A 648      47.019  12.885  -3.290  1.00  0.690          N  
ATOM  10113  CA  ARG A 648      47.088  13.864  -4.363  1.00  0.760          C  
ATOM  10114  C   ARG A 648      47.528  15.185  -3.794  1.00  0.740          C  
ATOM  10115  O   ARG A 648      48.483  15.801  -4.281  1.00  0.760          O  
ATOM  10116  CB  ARG A 648      45.722  14.086  -4.995  1.00  1.040          C  
ATOM  10117  CG  ARG A 648      45.638  15.022  -6.232  1.00  1.040          C  
ATOM  10118  CD  ARG A 648      45.374  16.490  -5.869  1.00  1.040          C  
ATOM  10119  NE  ARG A 648      44.229  16.647  -4.957  1.00  1.040          N  
ATOM  10120  CZ  ARG A 648      43.908  17.784  -4.293  1.00  1.040          C  
ATOM  10121  NH1 ARG A 648      44.611  18.892  -4.454  1.00  1.040          N  
ATOM  10122  NH2 ARG A 648      42.871  17.779  -3.467  1.00  1.040          N  
ATOM  10123  H   ARG A 648      46.138  12.396  -3.105  1.00  0.830          H  
ATOM  10124  HA  ARG A 648      47.809  13.531  -5.109  1.00  0.910          H  
ATOM  10125 1HB  ARG A 648      45.308  13.156  -5.281  1.00  1.240          H  
ATOM  10126 2HB  ARG A 648      45.065  14.485  -4.247  1.00  1.240          H  
ATOM  10127 1HG  ARG A 648      46.581  14.976  -6.777  1.00  1.240          H  
ATOM  10128 2HG  ARG A 648      44.831  14.684  -6.878  1.00  1.240          H  
ATOM  10129 1HD  ARG A 648      46.249  16.948  -5.417  1.00  1.240          H  
ATOM  10130 2HD  ARG A 648      45.144  17.034  -6.786  1.00  1.240          H  
ATOM  10131  HE  ARG A 648      43.650  15.836  -4.794  1.00  1.240          H  
ATOM  10132 1HH1 ARG A 648      45.413  18.931  -5.109  1.00  1.240          H  
ATOM  10133 2HH1 ARG A 648      44.362  19.732  -3.958  1.00  1.240          H  
ATOM  10134 1HH2 ARG A 648      42.334  16.933  -3.333  1.00  1.240          H  
ATOM  10135 2HH2 ARG A 648      42.621  18.616  -2.964  1.00  1.240          H  
ATOM  10136  N   ALA A 649      46.788  15.642  -2.778  1.00  0.730          N  
ATOM  10137  CA  ALA A 649      47.080  16.910  -2.171  1.00  0.750          C  
ATOM  10138  C   ALA A 649      48.472  16.931  -1.584  1.00  0.720          C  
ATOM  10139  O   ALA A 649      49.165  17.936  -1.696  1.00  0.770          O  
ATOM  10140  CB  ALA A 649      46.065  17.204  -1.121  1.00  1.040          C  
ATOM  10141  H   ALA A 649      45.987  15.104  -2.433  1.00  0.880          H  
ATOM  10142  HA  ALA A 649      47.025  17.673  -2.944  1.00  0.900          H  
ATOM  10143 1HB  ALA A 649      46.275  18.176  -0.697  1.00  1.250          H  
ATOM  10144 2HB  ALA A 649      45.080  17.200  -1.565  1.00  1.250          H  
ATOM  10145 3HB  ALA A 649      46.119  16.437  -0.352  1.00  1.250          H  
ATOM  10146  N   MET A 650      48.923  15.832  -0.972  1.00  0.670          N  
ATOM  10147  CA  MET A 650      50.278  15.864  -0.479  1.00  0.680          C  
ATOM  10148  C   MET A 650      51.294  15.961  -1.599  1.00  0.700          C  
ATOM  10149  O   MET A 650      52.239  16.744  -1.511  1.00  0.740          O  
ATOM  10150  CB  MET A 650      50.613  14.687   0.415  1.00  0.950          C  
ATOM  10151  CG  MET A 650      49.953  14.674   1.762  1.00  0.950          C  
ATOM  10152  SD  MET A 650      50.380  13.244   2.694  1.00  0.950          S  
ATOM  10153  CE  MET A 650      52.155  13.402   3.009  1.00  0.950          C  
ATOM  10154  H   MET A 650      48.326  15.013  -0.830  1.00  0.800          H  
ATOM  10155  HA  MET A 650      50.377  16.764   0.113  1.00  0.820          H  
ATOM  10156 1HB  MET A 650      50.327  13.768  -0.097  1.00  1.140          H  
ATOM  10157 2HB  MET A 650      51.675  14.665   0.559  1.00  1.140          H  
ATOM  10158 1HG  MET A 650      50.207  15.548   2.338  1.00  1.140          H  
ATOM  10159 2HG  MET A 650      48.880  14.675   1.626  1.00  1.140          H  
ATOM  10160 1HE  MET A 650      52.492  12.559   3.600  1.00  1.140          H  
ATOM  10161 2HE  MET A 650      52.703  13.408   2.076  1.00  1.140          H  
ATOM  10162 3HE  MET A 650      52.357  14.317   3.547  1.00  1.140          H  
ATOM  10163  N   ALA A 651      51.111  15.218  -2.695  1.00  0.700          N  
ATOM  10164  CA  ALA A 651      52.091  15.278  -3.778  1.00  0.730          C  
ATOM  10165  C   ALA A 651      52.226  16.708  -4.290  1.00  0.770          C  
ATOM  10166  O   ALA A 651      53.332  17.184  -4.536  1.00  0.790          O  
ATOM  10167  CB  ALA A 651      51.687  14.366  -4.915  1.00  1.010          C  
ATOM  10168  H   ALA A 651      50.325  14.559  -2.748  1.00  0.840          H  
ATOM  10169  HA  ALA A 651      53.053  14.954  -3.388  1.00  0.880          H  
ATOM  10170 1HB  ALA A 651      52.436  14.419  -5.695  1.00  1.210          H  
ATOM  10171 2HB  ALA A 651      51.600  13.349  -4.566  1.00  1.210          H  
ATOM  10172 3HB  ALA A 651      50.723  14.687  -5.309  1.00  1.210          H  
ATOM  10173  N   ALA A 652      51.103  17.425  -4.359  1.00  0.800          N  
ATOM  10174  CA  ALA A 652      51.028  18.811  -4.822  1.00  0.870          C  
ATOM  10175  C   ALA A 652      51.852  19.780  -3.962  1.00  0.890          C  
ATOM  10176  O   ALA A 652      52.140  20.905  -4.380  1.00  0.960          O  
ATOM  10177  CB  ALA A 652      49.578  19.270  -4.833  1.00  1.190          C  
ATOM  10178  H   ALA A 652      50.219  16.943  -4.150  1.00  0.960          H  
ATOM  10179  HA  ALA A 652      51.419  18.842  -5.837  1.00  1.040          H  
ATOM  10180 1HB  ALA A 652      49.512  20.288  -5.215  1.00  1.430          H  
ATOM  10181 2HB  ALA A 652      48.983  18.607  -5.466  1.00  1.430          H  
ATOM  10182 3HB  ALA A 652      49.183  19.242  -3.823  1.00  1.430          H  
ATOM  10183  N   LYS A 653      52.148  19.380  -2.729  1.00  0.860          N  
ATOM  10184  CA  LYS A 653      52.851  20.183  -1.750  1.00  0.910          C  
ATOM  10185  C   LYS A 653      54.225  19.601  -1.430  1.00  0.900          C  
ATOM  10186  O   LYS A 653      54.892  20.049  -0.493  1.00  0.990          O  
ATOM  10187  CB  LYS A 653      52.011  20.222  -0.476  1.00  1.250          C  
ATOM  10188  CG  LYS A 653      50.603  20.764  -0.648  1.00  1.250          C  
ATOM  10189  CD  LYS A 653      50.561  22.225  -0.996  1.00  1.250          C  
ATOM  10190  CE  LYS A 653      49.124  22.677  -1.128  1.00  1.250          C  
ATOM  10191  NZ  LYS A 653      49.014  24.142  -1.339  1.00  1.250          N  
ATOM  10192  H   LYS A 653      51.936  18.418  -2.458  1.00  1.030          H  
ATOM  10193  HA  LYS A 653      52.997  21.184  -2.151  1.00  1.090          H  
ATOM  10194 1HB  LYS A 653      51.906  19.217  -0.108  1.00  1.500          H  
ATOM  10195 2HB  LYS A 653      52.517  20.805   0.283  1.00  1.500          H  
ATOM  10196 1HG  LYS A 653      50.107  20.215  -1.440  1.00  1.500          H  
ATOM  10197 2HG  LYS A 653      50.048  20.599   0.274  1.00  1.500          H  
ATOM  10198 1HD  LYS A 653      51.061  22.805  -0.212  1.00  1.500          H  
ATOM  10199 2HD  LYS A 653      51.063  22.402  -1.944  1.00  1.500          H  
ATOM  10200 1HE  LYS A 653      48.682  22.167  -1.983  1.00  1.500          H  
ATOM  10201 2HE  LYS A 653      48.576  22.400  -0.233  1.00  1.500          H  
ATOM  10202 1HZ  LYS A 653      48.032  24.398  -1.435  1.00  1.500          H  
ATOM  10203 2HZ  LYS A 653      49.410  24.623  -0.533  1.00  1.500          H  
ATOM  10204 3HZ  LYS A 653      49.514  24.406  -2.170  1.00  1.500          H  
ATOM  10205  N   THR A 654      54.639  18.569  -2.153  1.00  0.850          N  
ATOM  10206  CA  THR A 654      55.891  17.905  -1.824  1.00  0.900          C  
ATOM  10207  C   THR A 654      57.086  18.495  -2.542  1.00  0.990          C  
ATOM  10208  O   THR A 654      57.140  18.561  -3.770  1.00  1.150          O  
ATOM  10209  CB  THR A 654      55.725  16.399  -2.052  1.00  1.240          C  
ATOM  10210  OG1 THR A 654      54.710  15.915  -1.164  1.00  1.240          O  
ATOM  10211  CG2 THR A 654      56.936  15.695  -1.741  1.00  1.240          C  
ATOM  10212  H   THR A 654      54.089  18.227  -2.948  1.00  1.020          H  
ATOM  10213  HA  THR A 654      56.083  18.042  -0.777  1.00  1.080          H  
ATOM  10214  HB  THR A 654      55.427  16.209  -3.079  1.00  1.490          H  
ATOM  10215  HG1 THR A 654      53.858  16.337  -1.384  1.00  1.490          H  
ATOM  10216 1HG2 THR A 654      56.764  14.652  -1.860  1.00  1.490          H  
ATOM  10217 2HG2 THR A 654      57.761  16.014  -2.380  1.00  1.490          H  
ATOM  10218 3HG2 THR A 654      57.146  15.909  -0.736  1.00  1.490          H  
ATOM  10219  N   VAL A 655      58.062  18.926  -1.734  1.00  1.130          N  
ATOM  10220  CA  VAL A 655      59.248  19.583  -2.272  1.00  1.350          C  
ATOM  10221  C   VAL A 655      60.313  18.623  -2.796  1.00  1.160          C  
ATOM  10222  O   VAL A 655      60.957  18.915  -3.799  1.00  1.340          O  
ATOM  10223  CB  VAL A 655      59.841  20.565  -1.225  1.00  1.800          C  
ATOM  10224  CG1 VAL A 655      58.748  21.558  -0.817  1.00  1.800          C  
ATOM  10225  CG2 VAL A 655      60.401  19.842   0.016  1.00  1.800          C  
ATOM  10226  H   VAL A 655      57.926  18.833  -0.724  1.00  1.360          H  
ATOM  10227  HA  VAL A 655      58.923  20.195  -3.111  1.00  1.620          H  
ATOM  10228  HB  VAL A 655      60.640  21.136  -1.696  1.00  2.160          H  
ATOM  10229 1HG1 VAL A 655      59.158  22.283  -0.113  1.00  2.160          H  
ATOM  10230 2HG1 VAL A 655      58.382  22.079  -1.698  1.00  2.160          H  
ATOM  10231 3HG1 VAL A 655      57.916  21.031  -0.342  1.00  2.160          H  
ATOM  10232 1HG2 VAL A 655      60.794  20.588   0.705  1.00  2.160          H  
ATOM  10233 2HG2 VAL A 655      59.625  19.286   0.505  1.00  2.160          H  
ATOM  10234 3HG2 VAL A 655      61.202  19.178  -0.258  1.00  2.160          H  
ATOM  10235  N   CYS A 656      60.519  17.497  -2.123  1.00  1.020          N  
ATOM  10236  CA  CYS A 656      61.535  16.541  -2.533  1.00  1.020          C  
ATOM  10237  C   CYS A 656      60.990  15.599  -3.615  1.00  0.990          C  
ATOM  10238  O   CYS A 656      60.087  14.810  -3.311  1.00  0.980          O  
ATOM  10239  CB  CYS A 656      61.951  15.702  -1.344  1.00  1.430          C  
ATOM  10240  SG  CYS A 656      62.663  16.631   0.008  1.00  1.430          S  
ATOM  10241  H   CYS A 656      59.974  17.340  -1.285  1.00  1.220          H  
ATOM  10242  HA  CYS A 656      62.401  17.098  -2.863  1.00  1.220          H  
ATOM  10243 1HB  CYS A 656      61.081  15.193  -0.976  1.00  1.710          H  
ATOM  10244 2HB  CYS A 656      62.671  14.951  -1.652  1.00  1.710          H  
ATOM  10245  HG  CYS A 656      62.888  15.582   0.798  1.00  1.710          H  
ATOM  10246  N   PRO A 657      61.561  15.581  -4.846  1.00  1.030          N  
ATOM  10247  CA  PRO A 657      61.101  14.796  -5.986  1.00  1.010          C  
ATOM  10248  C   PRO A 657      60.838  13.289  -5.767  1.00  0.970          C  
ATOM  10249  O   PRO A 657      59.847  12.814  -6.316  1.00  0.910          O  
ATOM  10250  CB  PRO A 657      62.265  14.980  -6.981  1.00  1.520          C  
ATOM  10251  CG  PRO A 657      62.799  16.346  -6.672  1.00  1.520          C  
ATOM  10252  CD  PRO A 657      62.730  16.451  -5.166  1.00  1.520          C  
ATOM  10253  HA  PRO A 657      60.200  15.269  -6.387  1.00  1.210          H  
ATOM  10254 1HB  PRO A 657      63.007  14.189  -6.905  1.00  1.820          H  
ATOM  10255 2HB  PRO A 657      61.868  14.926  -8.008  1.00  1.820          H  
ATOM  10256 1HG  PRO A 657      63.826  16.448  -7.054  1.00  1.820          H  
ATOM  10257 2HG  PRO A 657      62.194  17.114  -7.174  1.00  1.820          H  
ATOM  10258 1HD  PRO A 657      63.650  16.079  -4.688  1.00  1.820          H  
ATOM  10259 2HD  PRO A 657      62.534  17.507  -4.945  1.00  1.820          H  
ATOM  10260  N   PRO A 658      61.609  12.501  -4.960  1.00  1.030          N  
ATOM  10261  CA  PRO A 658      61.305  11.095  -4.768  1.00  1.060          C  
ATOM  10262  C   PRO A 658      60.092  10.894  -3.882  1.00  1.000          C  
ATOM  10263  O   PRO A 658      59.406   9.877  -3.989  1.00  1.000          O  
ATOM  10264  CB  PRO A 658      62.585  10.551  -4.112  1.00  1.590          C  
ATOM  10265  CG  PRO A 658      63.233  11.745  -3.448  1.00  1.590          C  
ATOM  10266  CD  PRO A 658      62.918  12.918  -4.353  1.00  1.590          C  
ATOM  10267  HA  PRO A 658      61.144  10.626  -5.746  1.00  1.270          H  
ATOM  10268 1HB  PRO A 658      62.322   9.761  -3.389  1.00  1.910          H  
ATOM  10269 2HB  PRO A 658      63.224  10.083  -4.875  1.00  1.910          H  
ATOM  10270 1HG  PRO A 658      62.844  11.871  -2.427  1.00  1.910          H  
ATOM  10271 2HG  PRO A 658      64.320  11.572  -3.349  1.00  1.910          H  
ATOM  10272 1HD  PRO A 658      62.861  13.763  -3.716  1.00  1.910          H  
ATOM  10273 2HD  PRO A 658      63.698  13.021  -5.113  1.00  1.910          H  
ATOM  10274  N   HIS A 659      59.784  11.883  -3.045  1.00  0.980          N  
ATOM  10275  CA  HIS A 659      58.658  11.751  -2.163  1.00  0.950          C  
ATOM  10276  C   HIS A 659      57.439  12.102  -2.978  1.00  0.870          C  
ATOM  10277  O   HIS A 659      56.399  11.444  -2.883  1.00  0.840          O  
ATOM  10278  CB  HIS A 659      58.841  12.643  -0.927  1.00  1.340          C  
ATOM  10279  CG  HIS A 659      59.868  12.107   0.092  1.00  1.340          C  
ATOM  10280  ND1 HIS A 659      59.626  10.985   0.868  1.00  1.340          N  
ATOM  10281  CD2 HIS A 659      61.103  12.539   0.448  1.00  1.340          C  
ATOM  10282  CE1 HIS A 659      60.655  10.771   1.658  1.00  1.340          C  
ATOM  10283  NE2 HIS A 659      61.562  11.697   1.420  1.00  1.340          N  
ATOM  10284  H   HIS A 659      60.311  12.753  -2.985  1.00  1.180          H  
ATOM  10285  HA  HIS A 659      58.559  10.721  -1.828  1.00  1.140          H  
ATOM  10286 1HB  HIS A 659      59.196  13.612  -1.257  1.00  1.610          H  
ATOM  10287 2HB  HIS A 659      57.891  12.814  -0.439  1.00  1.610          H  
ATOM  10288  HD1 HIS A 659      59.021  10.225   0.607  1.00  1.610          H  
ATOM  10289  HD2 HIS A 659      61.730  13.351   0.135  1.00  1.610          H  
ATOM  10290  HE1 HIS A 659      60.647   9.932   2.358  1.00  1.610          H  
ATOM  10291  N   LYS A 660      57.594  13.112  -3.837  1.00  0.840          N  
ATOM  10292  CA  LYS A 660      56.498  13.544  -4.676  1.00  0.800          C  
ATOM  10293  C   LYS A 660      56.085  12.403  -5.587  1.00  0.750          C  
ATOM  10294  O   LYS A 660      54.894  12.112  -5.705  1.00  0.710          O  
ATOM  10295  CB  LYS A 660      56.880  14.781  -5.479  1.00  1.140          C  
ATOM  10296  CG  LYS A 660      55.755  15.335  -6.336  1.00  1.140          C  
ATOM  10297  CD  LYS A 660      56.176  16.643  -6.996  1.00  1.140          C  
ATOM  10298  CE  LYS A 660      55.026  17.307  -7.760  1.00  1.140          C  
ATOM  10299  NZ  LYS A 660      54.626  16.547  -9.000  1.00  1.140          N  
ATOM  10300  H   LYS A 660      58.488  13.612  -3.859  1.00  1.010          H  
ATOM  10301  HA  LYS A 660      55.647  13.793  -4.042  1.00  0.960          H  
ATOM  10302 1HB  LYS A 660      57.224  15.568  -4.808  1.00  1.360          H  
ATOM  10303 2HB  LYS A 660      57.711  14.535  -6.139  1.00  1.360          H  
ATOM  10304 1HG  LYS A 660      55.486  14.605  -7.105  1.00  1.360          H  
ATOM  10305 2HG  LYS A 660      54.884  15.511  -5.709  1.00  1.360          H  
ATOM  10306 1HD  LYS A 660      56.521  17.334  -6.217  1.00  1.360          H  
ATOM  10307 2HD  LYS A 660      56.999  16.455  -7.680  1.00  1.360          H  
ATOM  10308 1HE  LYS A 660      54.161  17.380  -7.099  1.00  1.360          H  
ATOM  10309 2HE  LYS A 660      55.335  18.310  -8.047  1.00  1.360          H  
ATOM  10310 1HZ  LYS A 660      53.871  17.022  -9.460  1.00  1.360          H  
ATOM  10311 2HZ  LYS A 660      55.404  16.477  -9.631  1.00  1.360          H  
ATOM  10312 3HZ  LYS A 660      54.305  15.595  -8.767  1.00  1.360          H  
ATOM  10313  N   VAL A 661      57.070  11.732  -6.203  1.00  0.780          N  
ATOM  10314  CA  VAL A 661      56.771  10.627  -7.096  1.00  0.780          C  
ATOM  10315  C   VAL A 661      56.075   9.477  -6.398  1.00  0.780          C  
ATOM  10316  O   VAL A 661      55.132   8.922  -6.967  1.00  0.770          O  
ATOM  10317  CB  VAL A 661      58.040  10.117  -7.805  1.00  1.090          C  
ATOM  10318  CG1 VAL A 661      57.749   8.797  -8.565  1.00  1.090          C  
ATOM  10319  CG2 VAL A 661      58.496  11.177  -8.806  1.00  1.090          C  
ATOM  10320  H   VAL A 661      58.042  12.034  -6.078  1.00  0.940          H  
ATOM  10321  HA  VAL A 661      56.099  11.004  -7.869  1.00  0.940          H  
ATOM  10322  HB  VAL A 661      58.823   9.935  -7.065  1.00  1.310          H  
ATOM  10323 1HG1 VAL A 661      58.656   8.466  -9.067  1.00  1.310          H  
ATOM  10324 2HG1 VAL A 661      57.426   8.015  -7.877  1.00  1.310          H  
ATOM  10325 3HG1 VAL A 661      56.964   8.971  -9.305  1.00  1.310          H  
ATOM  10326 1HG2 VAL A 661      59.398  10.839  -9.313  1.00  1.310          H  
ATOM  10327 2HG2 VAL A 661      57.704  11.342  -9.538  1.00  1.310          H  
ATOM  10328 3HG2 VAL A 661      58.699  12.105  -8.296  1.00  1.310          H  
ATOM  10329  N   GLU A 662      56.534   9.054  -5.213  1.00  0.840          N  
ATOM  10330  CA  GLU A 662      55.800   7.971  -4.580  1.00  0.870          C  
ATOM  10331  C   GLU A 662      54.376   8.394  -4.230  1.00  0.800          C  
ATOM  10332  O   GLU A 662      53.444   7.626  -4.454  1.00  0.830          O  
ATOM  10333  CB  GLU A 662      56.506   7.441  -3.345  1.00  1.210          C  
ATOM  10334  CG  GLU A 662      57.771   6.648  -3.622  1.00  1.210          C  
ATOM  10335  CD  GLU A 662      58.405   6.097  -2.364  1.00  1.210          C  
ATOM  10336  OE1 GLU A 662      57.903   6.376  -1.293  1.00  1.210          O  
ATOM  10337  OE2 GLU A 662      59.376   5.388  -2.472  1.00  1.210          O  
ATOM  10338  H   GLU A 662      57.360   9.472  -4.766  1.00  1.010          H  
ATOM  10339  HA  GLU A 662      55.740   7.148  -5.289  1.00  1.040          H  
ATOM  10340 1HB  GLU A 662      56.791   8.285  -2.745  1.00  1.450          H  
ATOM  10341 2HB  GLU A 662      55.822   6.826  -2.768  1.00  1.450          H  
ATOM  10342 1HG  GLU A 662      57.529   5.825  -4.291  1.00  1.450          H  
ATOM  10343 2HG  GLU A 662      58.482   7.299  -4.131  1.00  1.450          H  
ATOM  10344  N   LEU A 663      54.176   9.632  -3.761  1.00  0.760          N  
ATOM  10345  CA  LEU A 663      52.820  10.058  -3.440  1.00  0.740          C  
ATOM  10346  C   LEU A 663      51.944  10.015  -4.687  1.00  0.700          C  
ATOM  10347  O   LEU A 663      50.786   9.603  -4.611  1.00  0.730          O  
ATOM  10348  CB  LEU A 663      52.851  11.455  -2.809  1.00  1.040          C  
ATOM  10349  CG  LEU A 663      53.408  11.549  -1.364  1.00  1.040          C  
ATOM  10350  CD1 LEU A 663      53.696  12.995  -1.035  1.00  1.040          C  
ATOM  10351  CD2 LEU A 663      52.342  11.010  -0.371  1.00  1.040          C  
ATOM  10352  H   LEU A 663      54.970  10.259  -3.582  1.00  0.910          H  
ATOM  10353  HA  LEU A 663      52.406   9.360  -2.726  1.00  0.890          H  
ATOM  10354 1HB  LEU A 663      53.462  12.099  -3.441  1.00  1.250          H  
ATOM  10355 2HB  LEU A 663      51.831  11.845  -2.793  1.00  1.250          H  
ATOM  10356  HG  LEU A 663      54.327  10.977  -1.281  1.00  1.250          H  
ATOM  10357 1HD1 LEU A 663      54.082  13.079  -0.024  1.00  1.250          H  
ATOM  10358 2HD1 LEU A 663      54.441  13.375  -1.733  1.00  1.250          H  
ATOM  10359 3HD1 LEU A 663      52.802  13.564  -1.125  1.00  1.250          H  
ATOM  10360 1HD2 LEU A 663      52.718  11.093   0.645  1.00  1.250          H  
ATOM  10361 2HD2 LEU A 663      51.425  11.596  -0.462  1.00  1.250          H  
ATOM  10362 3HD2 LEU A 663      52.122   9.972  -0.579  1.00  1.250          H  
ATOM  10363  N   GLU A 664      52.485  10.406  -5.846  1.00  0.690          N  
ATOM  10364  CA  GLU A 664      51.719  10.302  -7.081  1.00  0.720          C  
ATOM  10365  C   GLU A 664      51.449   8.833  -7.447  1.00  0.760          C  
ATOM  10366  O   GLU A 664      50.344   8.474  -7.826  1.00  0.830          O  
ATOM  10367  CB  GLU A 664      52.452  10.997  -8.229  1.00  1.000          C  
ATOM  10368  CG  GLU A 664      52.496  12.501  -8.109  1.00  1.000          C  
ATOM  10369  CD  GLU A 664      53.324  13.156  -9.166  1.00  1.000          C  
ATOM  10370  OE1 GLU A 664      53.991  12.460  -9.886  1.00  1.000          O  
ATOM  10371  OE2 GLU A 664      53.288  14.372  -9.259  1.00  1.000          O  
ATOM  10372  H   GLU A 664      53.426  10.815  -5.855  1.00  0.830          H  
ATOM  10373  HA  GLU A 664      50.762  10.801  -6.932  1.00  0.860          H  
ATOM  10374 1HB  GLU A 664      53.482  10.638  -8.264  1.00  1.200          H  
ATOM  10375 2HB  GLU A 664      51.981  10.741  -9.177  1.00  1.200          H  
ATOM  10376 1HG  GLU A 664      51.485  12.896  -8.146  1.00  1.200          H  
ATOM  10377 2HG  GLU A 664      52.915  12.739  -7.145  1.00  1.200          H  
ATOM  10378  N   ALA A 665      52.430   7.943  -7.282  1.00  0.770          N  
ATOM  10379  CA  ALA A 665      52.229   6.525  -7.608  1.00  0.860          C  
ATOM  10380  C   ALA A 665      51.095   5.913  -6.782  1.00  0.880          C  
ATOM  10381  O   ALA A 665      50.250   5.152  -7.288  1.00  1.030          O  
ATOM  10382  CB  ALA A 665      53.510   5.748  -7.360  1.00  1.170          C  
ATOM  10383  H   ALA A 665      53.358   8.274  -6.997  1.00  0.920          H  
ATOM  10384  HA  ALA A 665      51.963   6.456  -8.662  1.00  1.030          H  
ATOM  10385 1HB  ALA A 665      53.360   4.705  -7.631  1.00  1.400          H  
ATOM  10386 2HB  ALA A 665      54.313   6.174  -7.961  1.00  1.400          H  
ATOM  10387 3HB  ALA A 665      53.769   5.818  -6.306  1.00  1.400          H  
ATOM  10388  N   LEU A 666      51.006   6.353  -5.530  1.00  0.810          N  
ATOM  10389  CA  LEU A 666      50.026   5.874  -4.568  1.00  0.850          C  
ATOM  10390  C   LEU A 666      48.641   6.432  -4.852  1.00  0.970          C  
ATOM  10391  O   LEU A 666      47.679   6.056  -4.196  1.00  1.210          O  
ATOM  10392  CB  LEU A 666      50.419   6.318  -3.143  1.00  1.170          C  
ATOM  10393  CG  LEU A 666      51.711   5.790  -2.524  1.00  1.170          C  
ATOM  10394  CD1 LEU A 666      51.973   6.520  -1.185  1.00  1.170          C  
ATOM  10395  CD2 LEU A 666      51.591   4.366  -2.316  1.00  1.170          C  
ATOM  10396  H   LEU A 666      51.751   6.981  -5.206  1.00  0.970          H  
ATOM  10397  HA  LEU A 666      49.971   4.797  -4.632  1.00  1.020          H  
ATOM  10398 1HB  LEU A 666      50.467   7.409  -3.133  1.00  1.410          H  
ATOM  10399 2HB  LEU A 666      49.632   5.995  -2.479  1.00  1.410          H  
ATOM  10400  HG  LEU A 666      52.535   5.964  -3.175  1.00  1.410          H  
ATOM  10401 1HD1 LEU A 666      52.897   6.144  -0.740  1.00  1.410          H  
ATOM  10402 2HD1 LEU A 666      52.073   7.579  -1.362  1.00  1.410          H  
ATOM  10403 3HD1 LEU A 666      51.146   6.345  -0.505  1.00  1.410          H  
ATOM  10404 1HD2 LEU A 666      52.510   4.006  -1.876  1.00  1.410          H  
ATOM  10405 2HD2 LEU A 666      50.777   4.160  -1.670  1.00  1.410          H  
ATOM  10406 3HD2 LEU A 666      51.428   3.882  -3.230  1.00  1.410          H  
ATOM  10407  N   LEU A 667      48.524   7.321  -5.826  1.00  0.920          N  
ATOM  10408  CA  LEU A 667      47.271   7.953  -6.160  1.00  1.060          C  
ATOM  10409  C   LEU A 667      46.367   7.152  -7.091  1.00  1.250          C  
ATOM  10410  O   LEU A 667      45.175   7.462  -7.174  1.00  1.500          O  
ATOM  10411  CB  LEU A 667      47.565   9.325  -6.797  1.00  1.430          C  
ATOM  10412  CG  LEU A 667      46.390  10.252  -7.166  1.00  1.430          C  
ATOM  10413  CD1 LEU A 667      45.564  10.532  -5.962  1.00  1.430          C  
ATOM  10414  CD2 LEU A 667      46.967  11.554  -7.732  1.00  1.430          C  
ATOM  10415  H   LEU A 667      49.342   7.595  -6.376  1.00  1.100          H  
ATOM  10416  HA  LEU A 667      46.741   8.102  -5.222  1.00  1.270          H  
ATOM  10417 1HB  LEU A 667      48.244   9.869  -6.138  1.00  1.710          H  
ATOM  10418 2HB  LEU A 667      48.082   9.137  -7.729  1.00  1.710          H  
ATOM  10419  HG  LEU A 667      45.755   9.778  -7.915  1.00  1.710          H  
ATOM  10420 1HD1 LEU A 667      44.740  11.186  -6.231  1.00  1.710          H  
ATOM  10421 2HD1 LEU A 667      45.166   9.622  -5.578  1.00  1.710          H  
ATOM  10422 3HD1 LEU A 667      46.184  10.997  -5.208  1.00  1.710          H  
ATOM  10423 1HD2 LEU A 667      46.155  12.226  -8.003  1.00  1.710          H  
ATOM  10424 2HD2 LEU A 667      47.601  12.024  -6.984  1.00  1.710          H  
ATOM  10425 3HD2 LEU A 667      47.563  11.326  -8.619  1.00  1.710          H  
ATOM  10426  N   GLU A 668      46.902   6.194  -7.870  1.00  1.320          N  
ATOM  10427  CA  GLU A 668      45.984   5.557  -8.817  1.00  1.600          C  
ATOM  10428  C   GLU A 668      45.424   4.186  -8.428  1.00  1.710          C  
ATOM  10429  O   GLU A 668      44.302   4.105  -7.925  1.00  2.620          O  
ATOM  10430  CB  GLU A 668      46.655   5.435 -10.188  1.00  2.130          C  
ATOM  10431  CG  GLU A 668      46.854   6.756 -10.927  1.00  2.130          C  
ATOM  10432  CD  GLU A 668      47.586   6.566 -12.231  1.00  2.130          C  
ATOM  10433  OE1 GLU A 668      48.149   5.511 -12.404  1.00  2.130          O  
ATOM  10434  OE2 GLU A 668      47.579   7.460 -13.046  1.00  2.130          O  
ATOM  10435  H   GLU A 668      47.895   5.927  -7.809  1.00  1.580          H  
ATOM  10436  HA  GLU A 668      45.130   6.220  -8.946  1.00  1.920          H  
ATOM  10437 1HB  GLU A 668      47.638   4.982 -10.068  1.00  2.550          H  
ATOM  10438 2HB  GLU A 668      46.062   4.780 -10.827  1.00  2.550          H  
ATOM  10439 1HG  GLU A 668      45.878   7.199 -11.126  1.00  2.550          H  
ATOM  10440 2HG  GLU A 668      47.412   7.442 -10.288  1.00  2.550          H  
ATOM  10441  N   LYS A 669      46.185   3.097  -8.609  1.00  1.280          N  
ATOM  10442  CA  LYS A 669      45.579   1.800  -8.273  1.00  1.490          C  
ATOM  10443  C   LYS A 669      46.409   0.817  -7.451  1.00  1.220          C  
ATOM  10444  O   LYS A 669      46.050   0.490  -6.314  1.00  1.370          O  
ATOM  10445  CB  LYS A 669      45.184   1.083  -9.570  1.00  2.000          C  
ATOM  10446  CG  LYS A 669      44.055   1.736 -10.376  1.00  2.000          C  
ATOM  10447  CD  LYS A 669      43.738   0.899 -11.618  1.00  2.000          C  
ATOM  10448  CE  LYS A 669      42.681   1.549 -12.512  1.00  2.000          C  
ATOM  10449  NZ  LYS A 669      42.385   0.696 -13.710  1.00  2.000          N  
ATOM  10450  H   LYS A 669      47.113   3.185  -9.003  1.00  1.540          H  
ATOM  10451  HA  LYS A 669      44.676   1.990  -7.699  1.00  1.790          H  
ATOM  10452 1HB  LYS A 669      46.048   1.026 -10.226  1.00  2.400          H  
ATOM  10453 2HB  LYS A 669      44.884   0.060  -9.337  1.00  2.400          H  
ATOM  10454 1HG  LYS A 669      43.162   1.829  -9.753  1.00  2.400          H  
ATOM  10455 2HG  LYS A 669      44.360   2.731 -10.695  1.00  2.400          H  
ATOM  10456 1HD  LYS A 669      44.648   0.758 -12.200  1.00  2.400          H  
ATOM  10457 2HD  LYS A 669      43.372  -0.079 -11.307  1.00  2.400          H  
ATOM  10458 1HE  LYS A 669      41.761   1.703 -11.949  1.00  2.400          H  
ATOM  10459 2HE  LYS A 669      43.053   2.514 -12.853  1.00  2.400          H  
ATOM  10460 1HZ  LYS A 669      41.698   1.144 -14.311  1.00  2.400          H  
ATOM  10461 2HZ  LYS A 669      43.232   0.557 -14.237  1.00  2.400          H  
ATOM  10462 3HZ  LYS A 669      42.027  -0.206 -13.404  1.00  2.400          H  
ATOM  10463  N   GLN A 670      47.522   0.345  -8.017  1.00  0.980          N  
ATOM  10464  CA  GLN A 670      48.266  -0.723  -7.361  1.00  0.980          C  
ATOM  10465  C   GLN A 670      49.045  -0.267  -6.165  1.00  0.880          C  
ATOM  10466  O   GLN A 670      48.954  -0.876  -5.102  1.00  0.980          O  
ATOM  10467  CB  GLN A 670      49.224  -1.395  -8.341  1.00  1.370          C  
ATOM  10468  CG  GLN A 670      50.005  -2.546  -7.731  1.00  1.370          C  
ATOM  10469  CD  GLN A 670      50.891  -3.235  -8.721  1.00  1.370          C  
ATOM  10470  OE1 GLN A 670      50.997  -2.805  -9.876  1.00  1.370          O  
ATOM  10471  NE2 GLN A 670      51.538  -4.309  -8.288  1.00  1.370          N  
ATOM  10472  H   GLN A 670      47.802   0.672  -8.930  1.00  1.180          H  
ATOM  10473  HA  GLN A 670      47.552  -1.472  -7.020  1.00  1.180          H  
ATOM  10474 1HB  GLN A 670      48.665  -1.781  -9.193  1.00  1.650          H  
ATOM  10475 2HB  GLN A 670      49.940  -0.667  -8.717  1.00  1.650          H  
ATOM  10476 1HG  GLN A 670      50.647  -2.169  -6.932  1.00  1.650          H  
ATOM  10477 2HG  GLN A 670      49.310  -3.280  -7.322  1.00  1.650          H  
ATOM  10478 1HE2 GLN A 670      52.145  -4.814  -8.896  1.00  1.650          H  
ATOM  10479 2HE2 GLN A 670      51.415  -4.618  -7.311  1.00  1.650          H  
ATOM  10480  N   ALA A 671      49.828   0.794  -6.320  1.00  0.760          N  
ATOM  10481  CA  ALA A 671      50.626   1.253  -5.204  1.00  0.730          C  
ATOM  10482  C   ALA A 671      49.702   1.660  -4.056  1.00  0.720          C  
ATOM  10483  O   ALA A 671      49.987   1.391  -2.894  1.00  0.780          O  
ATOM  10484  CB  ALA A 671      51.536   2.381  -5.649  1.00  1.030          C  
ATOM  10485  H   ALA A 671      49.870   1.262  -7.214  1.00  0.910          H  
ATOM  10486  HA  ALA A 671      51.243   0.422  -4.862  1.00  0.880          H  
ATOM  10487 1HB  ALA A 671      52.162   2.703  -4.838  1.00  1.240          H  
ATOM  10488 2HB  ALA A 671      52.168   2.032  -6.463  1.00  1.240          H  
ATOM  10489 3HB  ALA A 671      50.937   3.193  -5.992  1.00  1.240          H  
ATOM  10490  N   TYR A 672      48.551   2.257  -4.374  1.00  0.700          N  
ATOM  10491  CA  TYR A 672      47.616   2.662  -3.335  1.00  0.700          C  
ATOM  10492  C   TYR A 672      47.177   1.486  -2.493  1.00  0.810          C  
ATOM  10493  O   TYR A 672      47.268   1.495  -1.254  1.00  0.830          O  
ATOM  10494  CB  TYR A 672      46.337   3.248  -3.919  1.00  0.980          C  
ATOM  10495  CG  TYR A 672      45.361   3.624  -2.832  1.00  0.980          C  
ATOM  10496  CD1 TYR A 672      45.599   4.748  -2.103  1.00  0.980          C  
ATOM  10497  CD2 TYR A 672      44.238   2.855  -2.567  1.00  0.980          C  
ATOM  10498  CE1 TYR A 672      44.750   5.133  -1.116  1.00  0.980          C  
ATOM  10499  CE2 TYR A 672      43.375   3.244  -1.576  1.00  0.980          C  
ATOM  10500  CZ  TYR A 672      43.634   4.379  -0.850  1.00  0.980          C  
ATOM  10501  OH  TYR A 672      42.777   4.778   0.129  1.00  0.980          O  
ATOM  10502  H   TYR A 672      48.343   2.469  -5.337  1.00  0.840          H  
ATOM  10503  HA  TYR A 672      48.103   3.396  -2.692  1.00  0.840          H  
ATOM  10504 1HB  TYR A 672      46.530   4.096  -4.537  1.00  1.180          H  
ATOM  10505 2HB  TYR A 672      45.858   2.505  -4.555  1.00  1.180          H  
ATOM  10506  HD1 TYR A 672      46.466   5.328  -2.314  1.00  1.180          H  
ATOM  10507  HD2 TYR A 672      44.034   1.953  -3.146  1.00  1.180          H  
ATOM  10508  HE1 TYR A 672      44.957   6.035  -0.546  1.00  1.180          H  
ATOM  10509  HE2 TYR A 672      42.487   2.656  -1.366  1.00  1.180          H  
ATOM  10510  HH  TYR A 672      43.199   5.485   0.657  1.00  1.180          H  
ATOM  10511  N   LYS A 673      46.679   0.442  -3.160  1.00  0.920          N  
ATOM  10512  CA  LYS A 673      46.195  -0.689  -2.408  1.00  1.080          C  
ATOM  10513  C   LYS A 673      47.316  -1.355  -1.625  1.00  1.140          C  
ATOM  10514  O   LYS A 673      47.174  -1.653  -0.435  1.00  1.270          O  
ATOM  10515  CB  LYS A 673      45.506  -1.697  -3.323  1.00  1.450          C  
ATOM  10516  CG  LYS A 673      44.914  -2.913  -2.590  1.00  1.450          C  
ATOM  10517  CD  LYS A 673      44.143  -3.822  -3.544  1.00  1.450          C  
ATOM  10518  CE  LYS A 673      43.566  -5.032  -2.814  1.00  1.450          C  
ATOM  10519  NZ  LYS A 673      42.779  -5.917  -3.726  1.00  1.450          N  
ATOM  10520  H   LYS A 673      46.620   0.448  -4.188  1.00  1.100          H  
ATOM  10521  HA  LYS A 673      45.456  -0.324  -1.708  1.00  1.300          H  
ATOM  10522 1HB  LYS A 673      44.701  -1.196  -3.866  1.00  1.740          H  
ATOM  10523 2HB  LYS A 673      46.225  -2.054  -4.067  1.00  1.740          H  
ATOM  10524 1HG  LYS A 673      45.722  -3.489  -2.131  1.00  1.740          H  
ATOM  10525 2HG  LYS A 673      44.249  -2.573  -1.800  1.00  1.740          H  
ATOM  10526 1HD  LYS A 673      43.328  -3.258  -4.005  1.00  1.740          H  
ATOM  10527 2HD  LYS A 673      44.813  -4.167  -4.332  1.00  1.740          H  
ATOM  10528 1HE  LYS A 673      44.385  -5.608  -2.383  1.00  1.740          H  
ATOM  10529 2HE  LYS A 673      42.916  -4.687  -2.009  1.00  1.740          H  
ATOM  10530 1HZ  LYS A 673      42.418  -6.704  -3.204  1.00  1.740          H  
ATOM  10531 2HZ  LYS A 673      42.007  -5.397  -4.123  1.00  1.740          H  
ATOM  10532 3HZ  LYS A 673      43.375  -6.254  -4.469  1.00  1.740          H  
ATOM  10533  N   GLU A 674      48.442  -1.615  -2.288  1.00  1.120          N  
ATOM  10534  CA  GLU A 674      49.540  -2.316  -1.642  1.00  1.280          C  
ATOM  10535  C   GLU A 674      50.232  -1.569  -0.497  1.00  1.180          C  
ATOM  10536  O   GLU A 674      50.631  -2.197   0.490  1.00  1.400          O  
ATOM  10537  CB  GLU A 674      50.592  -2.701  -2.686  1.00  1.730          C  
ATOM  10538  CG  GLU A 674      50.141  -3.784  -3.661  1.00  1.730          C  
ATOM  10539  CD  GLU A 674      51.167  -4.090  -4.711  1.00  1.730          C  
ATOM  10540  OE1 GLU A 674      52.193  -3.452  -4.720  1.00  1.730          O  
ATOM  10541  OE2 GLU A 674      50.921  -4.955  -5.522  1.00  1.730          O  
ATOM  10542  H   GLU A 674      48.539  -1.336  -3.272  1.00  1.340          H  
ATOM  10543  HA  GLU A 674      49.132  -3.237  -1.230  1.00  1.540          H  
ATOM  10544 1HB  GLU A 674      50.853  -1.815  -3.270  1.00  2.070          H  
ATOM  10545 2HB  GLU A 674      51.495  -3.042  -2.186  1.00  2.070          H  
ATOM  10546 1HG  GLU A 674      49.920  -4.691  -3.103  1.00  2.070          H  
ATOM  10547 2HG  GLU A 674      49.222  -3.453  -4.146  1.00  2.070          H  
ATOM  10548  N   GLN A 675      50.412  -0.246  -0.624  1.00  0.950          N  
ATOM  10549  CA  GLN A 675      51.157   0.528   0.368  1.00  0.930          C  
ATOM  10550  C   GLN A 675      50.347   1.372   1.367  1.00  0.840          C  
ATOM  10551  O   GLN A 675      50.874   1.708   2.427  1.00  0.870          O  
ATOM  10552  CB  GLN A 675      52.135   1.436  -0.363  1.00  1.310          C  
ATOM  10553  CG  GLN A 675      53.207   0.696  -1.154  1.00  1.310          C  
ATOM  10554  CD  GLN A 675      54.129   1.627  -1.941  1.00  1.310          C  
ATOM  10555  OE1 GLN A 675      54.681   2.605  -1.423  1.00  1.310          O  
ATOM  10556  NE2 GLN A 675      54.299   1.320  -3.225  1.00  1.310          N  
ATOM  10557  H   GLN A 675      50.091   0.236  -1.468  1.00  1.140          H  
ATOM  10558  HA  GLN A 675      51.743  -0.178   0.948  1.00  1.120          H  
ATOM  10559 1HB  GLN A 675      51.575   2.010  -1.058  1.00  1.570          H  
ATOM  10560 2HB  GLN A 675      52.608   2.122   0.336  1.00  1.570          H  
ATOM  10561 1HG  GLN A 675      53.812   0.112  -0.465  1.00  1.570          H  
ATOM  10562 2HG  GLN A 675      52.709   0.035  -1.867  1.00  1.570          H  
ATOM  10563 1HE2 GLN A 675      54.892   1.885  -3.801  1.00  1.570          H  
ATOM  10564 2HE2 GLN A 675      53.842   0.517  -3.615  1.00  1.570          H  
ATOM  10565  N   VAL A 676      49.106   1.759   1.049  1.00  0.770          N  
ATOM  10566  CA  VAL A 676      48.340   2.614   1.956  1.00  0.710          C  
ATOM  10567  C   VAL A 676      47.162   1.867   2.566  1.00  0.730          C  
ATOM  10568  O   VAL A 676      46.996   1.804   3.793  1.00  0.720          O  
ATOM  10569  CB  VAL A 676      47.800   3.855   1.204  1.00  1.020          C  
ATOM  10570  CG1 VAL A 676      46.940   4.739   2.129  1.00  1.020          C  
ATOM  10571  CG2 VAL A 676      48.952   4.626   0.646  1.00  1.020          C  
ATOM  10572  H   VAL A 676      48.668   1.487   0.168  1.00  0.920          H  
ATOM  10573  HA  VAL A 676      48.999   2.949   2.755  1.00  0.850          H  
ATOM  10574  HB  VAL A 676      47.160   3.525   0.383  1.00  1.220          H  
ATOM  10575 1HG1 VAL A 676      46.571   5.588   1.558  1.00  1.220          H  
ATOM  10576 2HG1 VAL A 676      46.086   4.184   2.518  1.00  1.220          H  
ATOM  10577 3HG1 VAL A 676      47.545   5.093   2.959  1.00  1.220          H  
ATOM  10578 1HG2 VAL A 676      48.596   5.478   0.093  1.00  1.220          H  
ATOM  10579 2HG2 VAL A 676      49.600   4.957   1.443  1.00  1.220          H  
ATOM  10580 3HG2 VAL A 676      49.492   3.973  -0.002  1.00  1.220          H  
ATOM  10581  N   LEU A 677      46.310   1.317   1.703  1.00  0.790          N  
ATOM  10582  CA  LEU A 677      45.082   0.698   2.188  1.00  0.830          C  
ATOM  10583  C   LEU A 677      45.365  -0.612   2.918  1.00  0.940          C  
ATOM  10584  O   LEU A 677      45.020  -0.772   4.092  1.00  0.950          O  
ATOM  10585  CB  LEU A 677      44.147   0.450   0.998  1.00  1.150          C  
ATOM  10586  CG  LEU A 677      42.771  -0.214   1.252  1.00  1.150          C  
ATOM  10587  CD1 LEU A 677      41.930   0.667   2.188  1.00  1.150          C  
ATOM  10588  CD2 LEU A 677      42.068  -0.411  -0.117  1.00  1.150          C  
ATOM  10589  H   LEU A 677      46.521   1.360   0.701  1.00  0.950          H  
ATOM  10590  HA  LEU A 677      44.613   1.389   2.880  1.00  1.000          H  
ATOM  10591 1HB  LEU A 677      43.978   1.396   0.502  1.00  1.380          H  
ATOM  10592 2HB  LEU A 677      44.671  -0.194   0.320  1.00  1.380          H  
ATOM  10593  HG  LEU A 677      42.909  -1.186   1.730  1.00  1.380          H  
ATOM  10594 1HD1 LEU A 677      40.962   0.194   2.354  1.00  1.380          H  
ATOM  10595 2HD1 LEU A 677      42.430   0.787   3.146  1.00  1.380          H  
ATOM  10596 3HD1 LEU A 677      41.781   1.647   1.731  1.00  1.380          H  
ATOM  10597 1HD2 LEU A 677      41.094  -0.885   0.030  1.00  1.380          H  
ATOM  10598 2HD2 LEU A 677      41.922   0.552  -0.603  1.00  1.380          H  
ATOM  10599 3HD2 LEU A 677      42.680  -1.042  -0.757  1.00  1.380          H  
ATOM  10600  N   ALA A 678      46.061  -1.535   2.250  1.00  1.040          N  
ATOM  10601  CA  ALA A 678      46.387  -2.837   2.817  1.00  1.200          C  
ATOM  10602  C   ALA A 678      47.229  -2.713   4.075  1.00  1.200          C  
ATOM  10603  O   ALA A 678      47.118  -3.526   4.992  1.00  1.380          O  
ATOM  10604  CB  ALA A 678      47.131  -3.686   1.799  1.00  1.620          C  
ATOM  10605  H   ALA A 678      46.352  -1.355   1.288  1.00  1.250          H  
ATOM  10606  HA  ALA A 678      45.453  -3.332   3.081  1.00  1.440          H  
ATOM  10607 1HB  ALA A 678      47.342  -4.664   2.228  1.00  1.940          H  
ATOM  10608 2HB  ALA A 678      46.516  -3.802   0.906  1.00  1.940          H  
ATOM  10609 3HB  ALA A 678      48.068  -3.196   1.532  1.00  1.940          H  
ATOM  10610  N   LYS A 679      48.064  -1.681   4.123  1.00  1.060          N  
ATOM  10611  CA  LYS A 679      48.983  -1.475   5.222  1.00  1.120          C  
ATOM  10612  C   LYS A 679      48.413  -0.704   6.409  1.00  1.010          C  
ATOM  10613  O   LYS A 679      49.131  -0.484   7.392  1.00  1.080          O  
ATOM  10614  CB  LYS A 679      50.227  -0.739   4.714  1.00  1.540          C  
ATOM  10615  CG  LYS A 679      51.048  -1.478   3.630  1.00  1.540          C  
ATOM  10616  CD  LYS A 679      51.764  -2.729   4.151  1.00  1.540          C  
ATOM  10617  CE  LYS A 679      52.693  -3.385   3.108  1.00  1.540          C  
ATOM  10618  NZ  LYS A 679      51.953  -4.080   2.012  1.00  1.540          N  
ATOM  10619  H   LYS A 679      48.109  -1.048   3.334  1.00  1.270          H  
ATOM  10620  HA  LYS A 679      49.270  -2.456   5.580  1.00  1.340          H  
ATOM  10621 1HB  LYS A 679      49.916   0.219   4.290  1.00  1.850          H  
ATOM  10622 2HB  LYS A 679      50.893  -0.512   5.548  1.00  1.850          H  
ATOM  10623 1HG  LYS A 679      50.370  -1.759   2.839  1.00  1.850          H  
ATOM  10624 2HG  LYS A 679      51.791  -0.794   3.229  1.00  1.850          H  
ATOM  10625 1HD  LYS A 679      52.397  -2.425   4.978  1.00  1.850          H  
ATOM  10626 2HD  LYS A 679      51.045  -3.470   4.499  1.00  1.850          H  
ATOM  10627 1HE  LYS A 679      53.330  -2.619   2.667  1.00  1.850          H  
ATOM  10628 2HE  LYS A 679      53.321  -4.113   3.621  1.00  1.850          H  
ATOM  10629 1HZ  LYS A 679      52.612  -4.491   1.371  1.00  1.850          H  
ATOM  10630 2HZ  LYS A 679      51.366  -4.802   2.398  1.00  1.850          H  
ATOM  10631 3HZ  LYS A 679      51.373  -3.403   1.498  1.00  1.850          H  
ATOM  10632  N   ARG A 680      47.137  -0.284   6.355  1.00  0.890          N  
ATOM  10633  CA  ARG A 680      46.569   0.488   7.464  1.00  0.830          C  
ATOM  10634  C   ARG A 680      47.376   1.752   7.738  1.00  0.780          C  
ATOM  10635  O   ARG A 680      47.632   2.068   8.897  1.00  0.820          O  
ATOM  10636  CB  ARG A 680      46.581  -0.350   8.751  1.00  1.190          C  
ATOM  10637  CG  ARG A 680      45.772  -1.601   8.742  1.00  1.190          C  
ATOM  10638  CD  ARG A 680      46.020  -2.404   9.974  1.00  1.190          C  
ATOM  10639  NE  ARG A 680      45.042  -3.464  10.113  1.00  1.190          N  
ATOM  10640  CZ  ARG A 680      45.104  -4.510  10.973  1.00  1.190          C  
ATOM  10641  NH1 ARG A 680      46.143  -4.690  11.769  1.00  1.190          N  
ATOM  10642  NH2 ARG A 680      44.094  -5.374  11.008  1.00  1.190          N  
ATOM  10643  H   ARG A 680      46.548  -0.496   5.538  1.00  1.070          H  
ATOM  10644  HA  ARG A 680      45.545   0.765   7.207  1.00  1.000          H  
ATOM  10645 1HB  ARG A 680      47.569  -0.613   9.069  1.00  1.420          H  
ATOM  10646 2HB  ARG A 680      46.166   0.256   9.551  1.00  1.420          H  
ATOM  10647 1HG  ARG A 680      44.712  -1.354   8.695  1.00  1.420          H  
ATOM  10648 2HG  ARG A 680      46.047  -2.209   7.880  1.00  1.420          H  
ATOM  10649 1HD  ARG A 680      47.006  -2.863   9.880  1.00  1.420          H  
ATOM  10650 2HD  ARG A 680      46.007  -1.785  10.855  1.00  1.420          H  
ATOM  10651  HE  ARG A 680      44.219  -3.379   9.536  1.00  1.420          H  
ATOM  10652 1HH1 ARG A 680      46.950  -4.036  11.756  1.00  1.420          H  
ATOM  10653 2HH1 ARG A 680      46.164  -5.478  12.392  1.00  1.420          H  
ATOM  10654 1HH2 ARG A 680      43.294  -5.244  10.401  1.00  1.420          H  
ATOM  10655 2HH2 ARG A 680      44.117  -6.160  11.641  1.00  1.420          H  
ATOM  10656  N   LEU A 681      47.766   2.489   6.690  1.00  0.750          N  
ATOM  10657  CA  LEU A 681      48.567   3.689   6.902  1.00  0.790          C  
ATOM  10658  C   LEU A 681      47.684   4.894   7.217  1.00  0.770          C  
ATOM  10659  O   LEU A 681      46.898   5.331   6.363  1.00  0.770          O  
ATOM  10660  CB  LEU A 681      49.368   3.971   5.618  1.00  1.090          C  
ATOM  10661  CG  LEU A 681      50.369   5.145   5.628  1.00  1.090          C  
ATOM  10662  CD1 LEU A 681      51.512   4.839   6.576  1.00  1.090          C  
ATOM  10663  CD2 LEU A 681      50.876   5.365   4.234  1.00  1.090          C  
ATOM  10664  H   LEU A 681      47.525   2.203   5.734  1.00  0.900          H  
ATOM  10665  HA  LEU A 681      49.231   3.511   7.747  1.00  0.950          H  
ATOM  10666 1HB  LEU A 681      49.919   3.064   5.352  1.00  1.310          H  
ATOM  10667 2HB  LEU A 681      48.654   4.163   4.829  1.00  1.310          H  
ATOM  10668  HG  LEU A 681      49.873   6.052   5.993  1.00  1.310          H  
ATOM  10669 1HD1 LEU A 681      52.209   5.675   6.585  1.00  1.310          H  
ATOM  10670 2HD1 LEU A 681      51.131   4.677   7.568  1.00  1.310          H  
ATOM  10671 3HD1 LEU A 681      52.029   3.938   6.243  1.00  1.310          H  
ATOM  10672 1HD2 LEU A 681      51.584   6.181   4.244  1.00  1.310          H  
ATOM  10673 2HD2 LEU A 681      51.368   4.459   3.870  1.00  1.310          H  
ATOM  10674 3HD2 LEU A 681      50.038   5.607   3.593  1.00  1.310          H  
ATOM  10675  N   THR A 682      47.846   5.458   8.428  1.00  0.810          N  
ATOM  10676  CA  THR A 682      47.009   6.578   8.900  1.00  0.820          C  
ATOM  10677  C   THR A 682      47.507   7.877   8.317  1.00  0.780          C  
ATOM  10678  O   THR A 682      48.597   7.916   7.733  1.00  0.770          O  
ATOM  10679  CB  THR A 682      47.012   6.715  10.438  1.00  1.140          C  
ATOM  10680  OG1 THR A 682      48.326   7.083  10.904  1.00  1.140          O  
ATOM  10681  CG2 THR A 682      46.619   5.397  11.056  1.00  1.140          C  
ATOM  10682  H   THR A 682      48.560   5.069   9.068  1.00  0.970          H  
ATOM  10683  HA  THR A 682      45.980   6.421   8.564  1.00  0.980          H  
ATOM  10684  HB  THR A 682      46.305   7.482  10.734  1.00  1.370          H  
ATOM  10685  HG1 THR A 682      48.300   7.173  11.864  1.00  1.370          H  
ATOM  10686 1HG2 THR A 682      46.608   5.486  12.140  1.00  1.370          H  
ATOM  10687 2HG2 THR A 682      45.629   5.131  10.701  1.00  1.370          H  
ATOM  10688 3HG2 THR A 682      47.328   4.617  10.767  1.00  1.370          H  
ATOM  10689  N   MET A 683      46.752   8.972   8.477  1.00  0.800          N  
ATOM  10690  CA  MET A 683      47.236  10.216   7.903  1.00  0.780          C  
ATOM  10691  C   MET A 683      48.513  10.675   8.580  1.00  0.820          C  
ATOM  10692  O   MET A 683      49.415  11.172   7.912  1.00  0.810          O  
ATOM  10693  CB  MET A 683      46.162  11.284   7.952  1.00  1.100          C  
ATOM  10694  CG  MET A 683      46.469  12.505   7.117  1.00  1.100          C  
ATOM  10695  SD  MET A 683      46.515  12.190   5.322  1.00  1.100          S  
ATOM  10696  CE  MET A 683      47.091  13.760   4.656  1.00  1.100          C  
ATOM  10697  H   MET A 683      45.855   8.946   8.981  1.00  0.960          H  
ATOM  10698  HA  MET A 683      47.490  10.041   6.869  1.00  0.940          H  
ATOM  10699 1HB  MET A 683      45.216  10.861   7.602  1.00  1.320          H  
ATOM  10700 2HB  MET A 683      46.007  11.606   8.985  1.00  1.320          H  
ATOM  10701 1HG  MET A 683      45.704  13.223   7.308  1.00  1.320          H  
ATOM  10702 2HG  MET A 683      47.427  12.920   7.416  1.00  1.320          H  
ATOM  10703 1HE  MET A 683      47.166  13.691   3.569  1.00  1.320          H  
ATOM  10704 2HE  MET A 683      46.390  14.554   4.920  1.00  1.320          H  
ATOM  10705 3HE  MET A 683      48.073  13.991   5.065  1.00  1.320          H  
ATOM  10706  N   LEU A 684      48.632  10.477   9.890  1.00  0.880          N  
ATOM  10707  CA  LEU A 684      49.844  10.900  10.572  1.00  0.940          C  
ATOM  10708  C   LEU A 684      51.000  10.079  10.065  1.00  0.930          C  
ATOM  10709  O   LEU A 684      52.055  10.619   9.721  1.00  0.950          O  
ATOM  10710  CB  LEU A 684      49.704  10.779  12.089  1.00  1.290          C  
ATOM  10711  CG  LEU A 684      50.908  11.297  13.021  1.00  1.290          C  
ATOM  10712  CD1 LEU A 684      51.945  10.187  13.215  1.00  1.290          C  
ATOM  10713  CD2 LEU A 684      51.627  12.559  12.413  1.00  1.290          C  
ATOM  10714  H   LEU A 684      47.872  10.046  10.397  1.00  1.060          H  
ATOM  10715  HA  LEU A 684      50.025  11.937  10.325  1.00  1.130          H  
ATOM  10716 1HB  LEU A 684      48.810  11.307  12.380  1.00  1.550          H  
ATOM  10717 2HB  LEU A 684      49.554   9.727  12.324  1.00  1.550          H  
ATOM  10718  HG  LEU A 684      50.494  11.554  13.991  1.00  1.550          H  
ATOM  10719 1HD1 LEU A 684      52.729  10.548  13.874  1.00  1.550          H  
ATOM  10720 2HD1 LEU A 684      51.473   9.314  13.657  1.00  1.550          H  
ATOM  10721 3HD1 LEU A 684      52.406   9.898  12.285  1.00  1.550          H  
ATOM  10722 1HD2 LEU A 684      52.423  12.880  13.081  1.00  1.550          H  
ATOM  10723 2HD2 LEU A 684      52.067  12.333  11.457  1.00  1.550          H  
ATOM  10724 3HD2 LEU A 684      50.945  13.354  12.291  1.00  1.550          H  
ATOM  10725  N   GLU A 685      50.831   8.764  10.003  1.00  0.900          N  
ATOM  10726  CA  GLU A 685      51.940   7.952   9.568  1.00  0.910          C  
ATOM  10727  C   GLU A 685      52.364   8.338   8.155  1.00  0.870          C  
ATOM  10728  O   GLU A 685      53.558   8.401   7.876  1.00  0.930          O  
ATOM  10729  CB  GLU A 685      51.561   6.488   9.637  1.00  1.270          C  
ATOM  10730  CG  GLU A 685      51.433   5.932  11.029  1.00  1.270          C  
ATOM  10731  CD  GLU A 685      50.856   4.559  11.025  1.00  1.270          C  
ATOM  10732  OE1 GLU A 685      49.946   4.316  10.241  1.00  1.270          O  
ATOM  10733  OE2 GLU A 685      51.325   3.742  11.783  1.00  1.270          O  
ATOM  10734  H   GLU A 685      49.946   8.329  10.266  1.00  1.080          H  
ATOM  10735  HA  GLU A 685      52.781   8.128  10.239  1.00  1.090          H  
ATOM  10736 1HB  GLU A 685      50.609   6.345   9.124  1.00  1.520          H  
ATOM  10737 2HB  GLU A 685      52.318   5.904   9.129  1.00  1.520          H  
ATOM  10738 1HG  GLU A 685      52.418   5.904  11.491  1.00  1.520          H  
ATOM  10739 2HG  GLU A 685      50.804   6.590  11.623  1.00  1.520          H  
ATOM  10740  N   LEU A 686      51.405   8.642   7.275  1.00  0.790          N  
ATOM  10741  CA  LEU A 686      51.755   9.058   5.931  1.00  0.770          C  
ATOM  10742  C   LEU A 686      52.549  10.369   5.956  1.00  0.890          C  
ATOM  10743  O   LEU A 686      53.540  10.508   5.234  1.00  0.950          O  
ATOM  10744  CB  LEU A 686      50.508   9.279   5.086  1.00  1.090          C  
ATOM  10745  CG  LEU A 686      50.762   9.728   3.656  1.00  1.090          C  
ATOM  10746  CD1 LEU A 686      51.464   8.683   2.855  1.00  1.090          C  
ATOM  10747  CD2 LEU A 686      49.543  10.043   3.055  1.00  1.090          C  
ATOM  10748  H   LEU A 686      50.418   8.541   7.529  1.00  0.950          H  
ATOM  10749  HA  LEU A 686      52.372   8.280   5.498  1.00  0.920          H  
ATOM  10750 1HB  LEU A 686      49.941   8.353   5.066  1.00  1.300          H  
ATOM  10751 2HB  LEU A 686      49.895  10.040   5.575  1.00  1.300          H  
ATOM  10752  HG  LEU A 686      51.383  10.595   3.687  1.00  1.300          H  
ATOM  10753 1HD1 LEU A 686      51.638   9.057   1.848  1.00  1.300          H  
ATOM  10754 2HD1 LEU A 686      52.396   8.431   3.309  1.00  1.300          H  
ATOM  10755 3HD1 LEU A 686      50.842   7.805   2.799  1.00  1.300          H  
ATOM  10756 1HD2 LEU A 686      49.733  10.409   2.079  1.00  1.300          H  
ATOM  10757 2HD2 LEU A 686      48.971   9.139   3.017  1.00  1.300          H  
ATOM  10758 3HD2 LEU A 686      49.022  10.805   3.632  1.00  1.300          H  
ATOM  10759  N   LEU A 687      52.098  11.336   6.770  1.00  0.970          N  
ATOM  10760  CA  LEU A 687      52.762  12.629   6.872  1.00  1.130          C  
ATOM  10761  C   LEU A 687      54.207  12.470   7.352  1.00  1.230          C  
ATOM  10762  O   LEU A 687      55.103  13.138   6.826  1.00  1.370          O  
ATOM  10763  CB  LEU A 687      51.973  13.523   7.857  1.00  1.520          C  
ATOM  10764  CG  LEU A 687      50.559  14.080   7.397  1.00  1.520          C  
ATOM  10765  CD1 LEU A 687      49.823  14.682   8.630  1.00  1.520          C  
ATOM  10766  CD2 LEU A 687      50.731  15.158   6.313  1.00  1.520          C  
ATOM  10767  H   LEU A 687      51.235  11.178   7.298  1.00  1.160          H  
ATOM  10768  HA  LEU A 687      52.781  13.088   5.894  1.00  1.360          H  
ATOM  10769 1HB  LEU A 687      51.797  12.940   8.755  1.00  1.820          H  
ATOM  10770 2HB  LEU A 687      52.587  14.340   8.129  1.00  1.820          H  
ATOM  10771  HG  LEU A 687      49.966  13.278   6.986  1.00  1.820          H  
ATOM  10772 1HD1 LEU A 687      48.870  15.049   8.331  1.00  1.820          H  
ATOM  10773 2HD1 LEU A 687      49.685  13.915   9.376  1.00  1.820          H  
ATOM  10774 3HD1 LEU A 687      50.390  15.485   9.057  1.00  1.820          H  
ATOM  10775 1HD2 LEU A 687      49.753  15.524   6.007  1.00  1.820          H  
ATOM  10776 2HD2 LEU A 687      51.317  15.982   6.698  1.00  1.820          H  
ATOM  10777 3HD2 LEU A 687      51.226  14.738   5.461  1.00  1.820          H  
ATOM  10778  N   GLU A 688      54.443  11.575   8.323  1.00  1.190          N  
ATOM  10779  CA  GLU A 688      55.797  11.291   8.799  1.00  1.300          C  
ATOM  10780  C   GLU A 688      56.647  10.551   7.754  1.00  1.270          C  
ATOM  10781  O   GLU A 688      57.849  10.798   7.648  1.00  1.390          O  
ATOM  10782  CB  GLU A 688      55.795  10.503  10.116  1.00  1.780          C  
ATOM  10783  CG  GLU A 688      55.334  11.295  11.344  1.00  1.780          C  
ATOM  10784  CD  GLU A 688      55.429  10.501  12.626  1.00  1.780          C  
ATOM  10785  OE1 GLU A 688      55.639   9.313  12.550  1.00  1.780          O  
ATOM  10786  OE2 GLU A 688      55.305  11.082  13.679  1.00  1.780          O  
ATOM  10787  H   GLU A 688      53.640  11.101   8.755  1.00  1.430          H  
ATOM  10788  HA  GLU A 688      56.282  12.245   8.996  1.00  1.560          H  
ATOM  10789 1HB  GLU A 688      55.127   9.643  10.011  1.00  2.130          H  
ATOM  10790 2HB  GLU A 688      56.796  10.119  10.311  1.00  2.130          H  
ATOM  10791 1HG  GLU A 688      55.940  12.195  11.434  1.00  2.130          H  
ATOM  10792 2HG  GLU A 688      54.305  11.600  11.183  1.00  2.130          H  
ATOM  10793  N   LYS A 689      56.037   9.639   6.978  1.00  1.140          N  
ATOM  10794  CA  LYS A 689      56.781   8.919   5.940  1.00  1.130          C  
ATOM  10795  C   LYS A 689      57.274   9.888   4.865  1.00  1.100          C  
ATOM  10796  O   LYS A 689      58.395   9.748   4.364  1.00  1.150          O  
ATOM  10797  CB  LYS A 689      55.902   7.852   5.250  1.00  1.590          C  
ATOM  10798  CG  LYS A 689      55.497   6.603   6.074  1.00  1.590          C  
ATOM  10799  CD  LYS A 689      56.629   5.616   6.306  1.00  1.590          C  
ATOM  10800  CE  LYS A 689      56.099   4.356   7.026  1.00  1.590          C  
ATOM  10801  NZ  LYS A 689      57.175   3.355   7.298  1.00  1.590          N  
ATOM  10802  H   LYS A 689      55.056   9.405   7.163  1.00  1.370          H  
ATOM  10803  HA  LYS A 689      57.648   8.447   6.395  1.00  1.360          H  
ATOM  10804 1HB  LYS A 689      54.974   8.321   4.933  1.00  1.900          H  
ATOM  10805 2HB  LYS A 689      56.405   7.508   4.347  1.00  1.900          H  
ATOM  10806 1HG  LYS A 689      55.170   6.916   7.046  1.00  1.900          H  
ATOM  10807 2HG  LYS A 689      54.665   6.099   5.581  1.00  1.900          H  
ATOM  10808 1HD  LYS A 689      57.071   5.329   5.349  1.00  1.900          H  
ATOM  10809 2HD  LYS A 689      57.399   6.074   6.922  1.00  1.900          H  
ATOM  10810 1HE  LYS A 689      55.648   4.651   7.973  1.00  1.900          H  
ATOM  10811 2HE  LYS A 689      55.336   3.887   6.404  1.00  1.900          H  
ATOM  10812 1HZ  LYS A 689      56.766   2.518   7.783  1.00  1.900          H  
ATOM  10813 2HZ  LYS A 689      57.593   3.059   6.432  1.00  1.900          H  
ATOM  10814 3HZ  LYS A 689      57.881   3.762   7.888  1.00  1.900          H  
ATOM  10815  N   TYR A 690      56.423  10.854   4.499  1.00  1.030          N  
ATOM  10816  CA  TYR A 690      56.741  11.880   3.512  1.00  1.020          C  
ATOM  10817  C   TYR A 690      56.911  13.303   4.107  1.00  1.050          C  
ATOM  10818  O   TYR A 690      56.110  14.183   3.763  1.00  1.030          O  
ATOM  10819  CB  TYR A 690      55.650  11.874   2.444  1.00  1.430          C  
ATOM  10820  CG  TYR A 690      55.568  10.555   1.739  1.00  1.430          C  
ATOM  10821  CD1 TYR A 690      54.694   9.604   2.150  1.00  1.430          C  
ATOM  10822  CD2 TYR A 690      56.385  10.300   0.704  1.00  1.430          C  
ATOM  10823  CE1 TYR A 690      54.647   8.376   1.510  1.00  1.430          C  
ATOM  10824  CE2 TYR A 690      56.363   9.104   0.070  1.00  1.430          C  
ATOM  10825  CZ  TYR A 690      55.495   8.135   0.464  1.00  1.430          C  
ATOM  10826  OH  TYR A 690      55.481   6.914  -0.170  1.00  1.430          O  
ATOM  10827  H   TYR A 690      55.486  10.851   4.922  1.00  1.240          H  
ATOM  10828  HA  TYR A 690      57.663  11.593   3.020  1.00  1.220          H  
ATOM  10829 1HB  TYR A 690      54.694  12.066   2.913  1.00  1.720          H  
ATOM  10830 2HB  TYR A 690      55.833  12.654   1.709  1.00  1.720          H  
ATOM  10831  HD1 TYR A 690      54.049   9.817   2.985  1.00  1.720          H  
ATOM  10832  HD2 TYR A 690      57.057  11.038   0.390  1.00  1.720          H  
ATOM  10833  HE1 TYR A 690      53.957   7.602   1.837  1.00  1.720          H  
ATOM  10834  HE2 TYR A 690      57.043   8.930  -0.745  1.00  1.720          H  
ATOM  10835  HH  TYR A 690      56.308   6.804  -0.708  1.00  1.720          H  
ATOM  10836  N   PRO A 691      57.993  13.621   4.878  1.00  1.130          N  
ATOM  10837  CA  PRO A 691      58.209  14.890   5.592  1.00  1.210          C  
ATOM  10838  C   PRO A 691      58.278  16.077   4.631  1.00  1.200          C  
ATOM  10839  O   PRO A 691      58.069  17.235   4.999  1.00  1.270          O  
ATOM  10840  CB  PRO A 691      59.557  14.667   6.289  1.00  1.810          C  
ATOM  10841  CG  PRO A 691      60.244  13.589   5.471  1.00  1.810          C  
ATOM  10842  CD  PRO A 691      59.130  12.694   4.996  1.00  1.810          C  
ATOM  10843  HA  PRO A 691      57.406  15.022   6.333  1.00  1.450          H  
ATOM  10844 1HB  PRO A 691      60.127  15.610   6.317  1.00  2.180          H  
ATOM  10845 2HB  PRO A 691      59.390  14.362   7.334  1.00  2.180          H  
ATOM  10846 1HG  PRO A 691      60.824  14.026   4.644  1.00  2.180          H  
ATOM  10847 2HG  PRO A 691      60.967  13.043   6.102  1.00  2.180          H  
ATOM  10848 1HD  PRO A 691      59.422  12.259   4.037  1.00  2.180          H  
ATOM  10849 2HD  PRO A 691      58.927  11.930   5.749  1.00  2.180          H  
ATOM  10850  N   ALA A 692      58.599  15.737   3.392  1.00  1.180          N  
ATOM  10851  CA  ALA A 692      58.728  16.581   2.222  1.00  1.240          C  
ATOM  10852  C   ALA A 692      57.462  17.408   1.945  1.00  1.120          C  
ATOM  10853  O   ALA A 692      57.515  18.427   1.246  1.00  1.140          O  
ATOM  10854  CB  ALA A 692      59.095  15.705   1.056  1.00  1.710          C  
ATOM  10855  H   ALA A 692      58.763  14.756   3.247  1.00  1.420          H  
ATOM  10856  HA  ALA A 692      59.543  17.283   2.399  1.00  1.490          H  
ATOM  10857 1HB  ALA A 692      59.237  16.313   0.182  1.00  2.050          H  
ATOM  10858 2HB  ALA A 692      60.010  15.177   1.290  1.00  2.050          H  
ATOM  10859 3HB  ALA A 692      58.300  14.990   0.897  1.00  2.050          H  
ATOM  10860  N   CYS A 693      56.296  16.894   2.351  1.00  1.030          N  
ATOM  10861  CA  CYS A 693      55.034  17.584   2.083  1.00  0.960          C  
ATOM  10862  C   CYS A 693      54.737  18.810   2.953  1.00  1.110          C  
ATOM  10863  O   CYS A 693      54.374  18.699   4.130  1.00  1.290          O  
ATOM  10864  CB  CYS A 693      53.889  16.621   2.264  1.00  1.370          C  
ATOM  10865  SG  CYS A 693      52.343  17.380   2.027  1.00  1.370          S  
ATOM  10866  H   CYS A 693      56.293  16.028   2.903  1.00  1.240          H  
ATOM  10867  HA  CYS A 693      55.035  17.908   1.057  1.00  1.150          H  
ATOM  10868 1HB  CYS A 693      53.985  15.799   1.552  1.00  1.650          H  
ATOM  10869 2HB  CYS A 693      53.924  16.201   3.270  1.00  1.650          H  
ATOM  10870  HG  CYS A 693      52.442  17.503   0.688  1.00  1.650          H  
ATOM  10871  N   GLU A 694      54.750  19.991   2.335  1.00  1.110          N  
ATOM  10872  CA  GLU A 694      54.515  21.239   3.047  1.00  1.260          C  
ATOM  10873  C   GLU A 694      53.049  21.652   2.970  1.00  1.270          C  
ATOM  10874  O   GLU A 694      52.692  22.645   2.332  1.00  1.610          O  
ATOM  10875  CB  GLU A 694      55.434  22.348   2.522  1.00  1.700          C  
ATOM  10876  CG  GLU A 694      56.933  22.072   2.758  1.00  1.700          C  
ATOM  10877  CD  GLU A 694      57.842  23.197   2.309  1.00  1.700          C  
ATOM  10878  OE1 GLU A 694      57.359  24.136   1.724  1.00  1.700          O  
ATOM  10879  OE2 GLU A 694      59.022  23.117   2.561  1.00  1.700          O  
ATOM  10880  H   GLU A 694      54.978  20.026   1.339  1.00  1.330          H  
ATOM  10881  HA  GLU A 694      54.759  21.081   4.097  1.00  1.510          H  
ATOM  10882 1HB  GLU A 694      55.281  22.463   1.446  1.00  2.040          H  
ATOM  10883 2HB  GLU A 694      55.178  23.293   2.998  1.00  2.040          H  
ATOM  10884 1HG  GLU A 694      57.093  21.887   3.819  1.00  2.040          H  
ATOM  10885 2HG  GLU A 694      57.204  21.160   2.220  1.00  2.040          H  
ATOM  10886  N   MET A 695      52.211  20.856   3.613  1.00  1.130          N  
ATOM  10887  CA  MET A 695      50.761  21.067   3.645  1.00  1.100          C  
ATOM  10888  C   MET A 695      50.374  21.993   4.790  1.00  1.260          C  
ATOM  10889  O   MET A 695      51.016  21.994   5.841  1.00  1.360          O  
ATOM  10890  CB  MET A 695      50.040  19.720   3.702  1.00  1.550          C  
ATOM  10891  CG  MET A 695      48.509  19.768   3.755  1.00  1.550          C  
ATOM  10892  SD  MET A 695      47.758  18.121   3.714  1.00  1.550          S  
ATOM  10893  CE  MET A 695      47.981  17.673   1.998  1.00  1.550          C  
ATOM  10894  H   MET A 695      52.654  20.063   4.089  1.00  1.360          H  
ATOM  10895  HA  MET A 695      50.463  21.565   2.722  1.00  1.320          H  
ATOM  10896 1HB  MET A 695      50.284  19.199   2.800  1.00  1.860          H  
ATOM  10897 2HB  MET A 695      50.407  19.134   4.510  1.00  1.860          H  
ATOM  10898 1HG  MET A 695      48.185  20.259   4.676  1.00  1.860          H  
ATOM  10899 2HG  MET A 695      48.127  20.351   2.909  1.00  1.860          H  
ATOM  10900 1HE  MET A 695      47.550  16.689   1.820  1.00  1.860          H  
ATOM  10901 2HE  MET A 695      47.486  18.405   1.367  1.00  1.860          H  
ATOM  10902 3HE  MET A 695      49.028  17.652   1.754  1.00  1.860          H  
ATOM  10903  N   LYS A 696      49.347  22.818   4.572  1.00  1.360          N  
ATOM  10904  CA  LYS A 696      48.870  23.729   5.602  1.00  1.510          C  
ATOM  10905  C   LYS A 696      47.684  23.169   6.374  1.00  1.290          C  
ATOM  10906  O   LYS A 696      46.989  22.258   5.920  1.00  1.130          O  
ATOM  10907  CB  LYS A 696      48.496  25.075   4.991  1.00  2.050          C  
ATOM  10908  CG  LYS A 696      49.663  25.822   4.379  1.00  2.050          C  
ATOM  10909  CD  LYS A 696      49.224  27.163   3.808  1.00  2.050          C  
ATOM  10910  CE  LYS A 696      50.395  27.923   3.199  1.00  2.050          C  
ATOM  10911  NZ  LYS A 696      49.970  29.231   2.624  1.00  2.050          N  
ATOM  10912  H   LYS A 696      48.858  22.810   3.665  1.00  1.630          H  
ATOM  10913  HA  LYS A 696      49.680  23.891   6.313  1.00  1.810          H  
ATOM  10914 1HB  LYS A 696      47.748  24.927   4.220  1.00  2.460          H  
ATOM  10915 2HB  LYS A 696      48.051  25.711   5.752  1.00  2.460          H  
ATOM  10916 1HG  LYS A 696      50.436  25.975   5.132  1.00  2.460          H  
ATOM  10917 2HG  LYS A 696      50.082  25.211   3.574  1.00  2.460          H  
ATOM  10918 1HD  LYS A 696      48.472  26.990   3.031  1.00  2.460          H  
ATOM  10919 2HD  LYS A 696      48.777  27.769   4.594  1.00  2.460          H  
ATOM  10920 1HE  LYS A 696      51.144  28.103   3.970  1.00  2.460          H  
ATOM  10921 2HE  LYS A 696      50.840  27.317   2.409  1.00  2.460          H  
ATOM  10922 1HZ  LYS A 696      50.771  29.704   2.230  1.00  2.460          H  
ATOM  10923 2HZ  LYS A 696      49.282  29.072   1.899  1.00  2.460          H  
ATOM  10924 3HZ  LYS A 696      49.565  29.806   3.350  1.00  2.460          H  
ATOM  10925  N   PHE A 697      47.424  23.757   7.532  1.00  1.300          N  
ATOM  10926  CA  PHE A 697      46.312  23.346   8.372  1.00  1.130          C  
ATOM  10927  C   PHE A 697      44.924  23.384   7.728  1.00  1.100          C  
ATOM  10928  O   PHE A 697      44.173  22.407   7.824  1.00  0.960          O  
ATOM  10929  CB  PHE A 697      46.286  24.192   9.621  1.00  1.650          C  
ATOM  10930  CG  PHE A 697      45.159  23.900  10.434  1.00  1.650          C  
ATOM  10931  CD1 PHE A 697      45.122  22.725  11.128  1.00  1.650          C  
ATOM  10932  CD2 PHE A 697      44.114  24.778  10.535  1.00  1.650          C  
ATOM  10933  CE1 PHE A 697      44.088  22.436  11.888  1.00  1.650          C  
ATOM  10934  CE2 PHE A 697      43.079  24.462  11.310  1.00  1.650          C  
ATOM  10935  CZ  PHE A 697      43.086  23.287  11.980  1.00  1.650          C  
ATOM  10936  H   PHE A 697      48.033  24.499   7.850  1.00  1.560          H  
ATOM  10937  HA  PHE A 697      46.504  22.313   8.668  1.00  1.360          H  
ATOM  10938 1HB  PHE A 697      47.156  24.006  10.189  1.00  1.980          H  
ATOM  10939 2HB  PHE A 697      46.268  25.249   9.364  1.00  1.980          H  
ATOM  10940  HD1 PHE A 697      45.938  22.023  11.045  1.00  1.980          H  
ATOM  10941  HD2 PHE A 697      44.130  25.718   9.988  1.00  1.980          H  
ATOM  10942  HE1 PHE A 697      44.050  21.519  12.424  1.00  1.980          H  
ATOM  10943  HE2 PHE A 697      42.239  25.130  11.404  1.00  1.980          H  
ATOM  10944  HZ  PHE A 697      42.288  23.029  12.581  1.00  1.980          H  
ATOM  10945  N   SER A 698      44.553  24.513   7.109  1.00  1.290          N  
ATOM  10946  CA  SER A 698      43.217  24.616   6.532  1.00  1.370          C  
ATOM  10947  C   SER A 698      42.984  23.601   5.421  1.00  1.260          C  
ATOM  10948  O   SER A 698      41.881  23.052   5.284  1.00  1.330          O  
ATOM  10949  CB  SER A 698      43.047  26.005   5.958  1.00  1.890          C  
ATOM  10950  OG  SER A 698      43.956  26.215   4.913  1.00  1.890          O  
ATOM  10951  H   SER A 698      45.181  25.298   7.039  1.00  1.550          H  
ATOM  10952  HA  SER A 698      42.490  24.443   7.322  1.00  1.640          H  
ATOM  10953 1HB  SER A 698      42.029  26.126   5.581  1.00  2.260          H  
ATOM  10954 2HB  SER A 698      43.204  26.745   6.737  1.00  2.260          H  
ATOM  10955  HG  SER A 698      43.743  27.083   4.544  1.00  2.260          H  
ATOM  10956  N   GLU A 699      44.053  23.306   4.680  1.00  1.170          N  
ATOM  10957  CA  GLU A 699      44.030  22.348   3.589  1.00  1.050          C  
ATOM  10958  C   GLU A 699      43.815  20.960   4.155  1.00  0.950          C  
ATOM  10959  O   GLU A 699      42.967  20.208   3.676  1.00  0.930          O  
ATOM  10960  CB  GLU A 699      45.369  22.424   2.841  1.00  1.520          C  
ATOM  10961  CG  GLU A 699      45.588  23.735   2.065  1.00  1.520          C  
ATOM  10962  CD  GLU A 699      47.034  23.957   1.655  1.00  1.520          C  
ATOM  10963  OE1 GLU A 699      47.883  23.211   2.107  1.00  1.520          O  
ATOM  10964  OE2 GLU A 699      47.300  24.873   0.902  1.00  1.520          O  
ATOM  10965  H   GLU A 699      44.899  23.836   4.858  1.00  1.400          H  
ATOM  10966  HA  GLU A 699      43.211  22.590   2.915  1.00  1.260          H  
ATOM  10967 1HB  GLU A 699      46.184  22.313   3.548  1.00  1.820          H  
ATOM  10968 2HB  GLU A 699      45.439  21.594   2.138  1.00  1.820          H  
ATOM  10969 1HG  GLU A 699      44.967  23.721   1.170  1.00  1.820          H  
ATOM  10970 2HG  GLU A 699      45.260  24.571   2.686  1.00  1.820          H  
ATOM  10971  N   PHE A 700      44.541  20.656   5.227  1.00  0.910          N  
ATOM  10972  CA  PHE A 700      44.471  19.366   5.877  1.00  0.780          C  
ATOM  10973  C   PHE A 700      43.051  19.052   6.331  1.00  0.770          C  
ATOM  10974  O   PHE A 700      42.520  17.976   6.037  1.00  0.740          O  
ATOM  10975  CB  PHE A 700      45.421  19.347   7.062  1.00  1.140          C  
ATOM  10976  CG  PHE A 700      45.444  18.087   7.748  1.00  1.140          C  
ATOM  10977  CD1 PHE A 700      46.200  17.090   7.240  1.00  1.140          C  
ATOM  10978  CD2 PHE A 700      44.725  17.873   8.887  1.00  1.140          C  
ATOM  10979  CE1 PHE A 700      46.265  15.911   7.841  1.00  1.140          C  
ATOM  10980  CE2 PHE A 700      44.776  16.671   9.500  1.00  1.140          C  
ATOM  10981  CZ  PHE A 700      45.564  15.679   8.977  1.00  1.140          C  
ATOM  10982  H   PHE A 700      45.243  21.331   5.557  1.00  1.090          H  
ATOM  10983  HA  PHE A 700      44.784  18.607   5.165  1.00  0.940          H  
ATOM  10984 1HB  PHE A 700      46.432  19.583   6.724  1.00  1.370          H  
ATOM  10985 2HB  PHE A 700      45.135  20.113   7.773  1.00  1.370          H  
ATOM  10986  HD1 PHE A 700      46.768  17.264   6.332  1.00  1.370          H  
ATOM  10987  HD2 PHE A 700      44.110  18.672   9.293  1.00  1.370          H  
ATOM  10988  HE1 PHE A 700      46.884  15.154   7.407  1.00  1.370          H  
ATOM  10989  HE2 PHE A 700      44.198  16.506  10.397  1.00  1.370          H  
ATOM  10990  HZ  PHE A 700      45.620  14.711   9.454  1.00  1.370          H  
ATOM  10991  N   ILE A 701      42.433  19.986   7.052  1.00  0.840          N  
ATOM  10992  CA  ILE A 701      41.082  19.759   7.538  1.00  0.850          C  
ATOM  10993  C   ILE A 701      40.115  19.601   6.369  1.00  0.880          C  
ATOM  10994  O   ILE A 701      39.241  18.749   6.417  1.00  0.940          O  
ATOM  10995  CB  ILE A 701      40.600  20.860   8.496  1.00  1.190          C  
ATOM  10996  CG1 ILE A 701      41.475  20.919   9.802  1.00  1.190          C  
ATOM  10997  CG2 ILE A 701      39.097  20.643   8.863  1.00  1.190          C  
ATOM  10998  CD1 ILE A 701      41.479  19.676  10.693  1.00  1.190          C  
ATOM  10999  H   ILE A 701      42.929  20.865   7.263  1.00  1.010          H  
ATOM  11000  HA  ILE A 701      41.074  18.811   8.075  1.00  1.020          H  
ATOM  11001  HB  ILE A 701      40.725  21.811   7.996  1.00  1.420          H  
ATOM  11002 1HG1 ILE A 701      42.507  21.128   9.509  1.00  1.420          H  
ATOM  11003 2HG1 ILE A 701      41.116  21.751  10.399  1.00  1.420          H  
ATOM  11004 1HG2 ILE A 701      38.759  21.433   9.524  1.00  1.420          H  
ATOM  11005 2HG2 ILE A 701      38.497  20.651   7.968  1.00  1.420          H  
ATOM  11006 3HG2 ILE A 701      38.960  19.686   9.360  1.00  1.420          H  
ATOM  11007 1HD1 ILE A 701      42.111  19.875  11.552  1.00  1.420          H  
ATOM  11008 2HD1 ILE A 701      40.475  19.454  11.043  1.00  1.420          H  
ATOM  11009 3HD1 ILE A 701      41.866  18.818  10.161  1.00  1.420          H  
ATOM  11010  N   ALA A 702      40.223  20.431   5.322  1.00  0.880          N  
ATOM  11011  CA  ALA A 702      39.309  20.285   4.189  1.00  0.900          C  
ATOM  11012  C   ALA A 702      39.369  18.885   3.561  1.00  0.830          C  
ATOM  11013  O   ALA A 702      38.348  18.340   3.137  1.00  0.880          O  
ATOM  11014  CB  ALA A 702      39.646  21.298   3.112  1.00  1.250          C  
ATOM  11015  H   ALA A 702      40.928  21.176   5.308  1.00  1.060          H  
ATOM  11016  HA  ALA A 702      38.295  20.457   4.556  1.00  1.080          H  
ATOM  11017 1HB  ALA A 702      38.944  21.197   2.289  1.00  1.500          H  
ATOM  11018 2HB  ALA A 702      39.601  22.288   3.504  1.00  1.500          H  
ATOM  11019 3HB  ALA A 702      40.659  21.104   2.756  1.00  1.500          H  
ATOM  11020  N   LEU A 703      40.577  18.319   3.504  1.00  0.790          N  
ATOM  11021  CA  LEU A 703      40.842  17.004   2.930  1.00  0.750          C  
ATOM  11022  C   LEU A 703      40.360  15.812   3.761  1.00  0.720          C  
ATOM  11023  O   LEU A 703      40.067  14.745   3.201  1.00  0.750          O  
ATOM  11024  CB  LEU A 703      42.344  16.867   2.724  1.00  1.070          C  
ATOM  11025  CG  LEU A 703      42.983  17.761   1.683  1.00  1.070          C  
ATOM  11026  CD1 LEU A 703      44.469  17.687   1.882  1.00  1.070          C  
ATOM  11027  CD2 LEU A 703      42.609  17.298   0.262  1.00  1.070          C  
ATOM  11028  H   LEU A 703      41.374  18.873   3.837  1.00  0.950          H  
ATOM  11029  HA  LEU A 703      40.330  16.960   1.974  1.00  0.900          H  
ATOM  11030 1HB  LEU A 703      42.836  17.061   3.677  1.00  1.280          H  
ATOM  11031 2HB  LEU A 703      42.540  15.866   2.435  1.00  1.280          H  
ATOM  11032  HG  LEU A 703      42.655  18.779   1.818  1.00  1.280          H  
ATOM  11033 1HD1 LEU A 703      44.951  18.333   1.172  1.00  1.280          H  
ATOM  11034 2HD1 LEU A 703      44.711  18.023   2.884  1.00  1.280          H  
ATOM  11035 3HD1 LEU A 703      44.812  16.662   1.751  1.00  1.280          H  
ATOM  11036 1HD2 LEU A 703      43.092  17.949  -0.459  1.00  1.280          H  
ATOM  11037 2HD2 LEU A 703      42.943  16.268   0.103  1.00  1.280          H  
ATOM  11038 3HD2 LEU A 703      41.536  17.351   0.119  1.00  1.280          H  
ATOM  11039  N   LEU A 704      40.305  15.957   5.089  1.00  0.740          N  
ATOM  11040  CA  LEU A 704      39.887  14.844   5.933  1.00  0.760          C  
ATOM  11041  C   LEU A 704      38.434  14.948   6.430  1.00  0.760          C  
ATOM  11042  O   LEU A 704      38.050  15.957   7.013  1.00  0.840          O  
ATOM  11043  CB  LEU A 704      40.797  14.710   7.153  1.00  1.060          C  
ATOM  11044  CG  LEU A 704      42.099  13.916   6.970  1.00  1.060          C  
ATOM  11045  CD1 LEU A 704      43.129  14.714   6.138  1.00  1.060          C  
ATOM  11046  CD2 LEU A 704      42.618  13.579   8.318  1.00  1.060          C  
ATOM  11047  H   LEU A 704      40.611  16.844   5.512  1.00  0.890          H  
ATOM  11048  HA  LEU A 704      40.034  13.954   5.364  1.00  0.910          H  
ATOM  11049 1HB  LEU A 704      41.059  15.715   7.495  1.00  1.270          H  
ATOM  11050 2HB  LEU A 704      40.233  14.214   7.929  1.00  1.270          H  
ATOM  11051  HG  LEU A 704      41.892  13.001   6.448  1.00  1.270          H  
ATOM  11052 1HD1 LEU A 704      44.027  14.130   6.023  1.00  1.270          H  
ATOM  11053 2HD1 LEU A 704      42.740  14.931   5.161  1.00  1.270          H  
ATOM  11054 3HD1 LEU A 704      43.364  15.647   6.645  1.00  1.270          H  
ATOM  11055 1HD2 LEU A 704      43.525  12.995   8.226  1.00  1.270          H  
ATOM  11056 2HD2 LEU A 704      42.823  14.498   8.849  1.00  1.270          H  
ATOM  11057 3HD2 LEU A 704      41.868  12.999   8.863  1.00  1.270          H  
ATOM  11058  N   PRO A 705      37.593  13.907   6.234  1.00  0.740          N  
ATOM  11059  CA  PRO A 705      36.217  13.849   6.690  1.00  0.760          C  
ATOM  11060  C   PRO A 705      36.156  14.002   8.191  1.00  0.780          C  
ATOM  11061  O   PRO A 705      37.051  13.503   8.886  1.00  0.810          O  
ATOM  11062  CB  PRO A 705      35.778  12.434   6.292  1.00  1.140          C  
ATOM  11063  CG  PRO A 705      36.669  12.058   5.146  1.00  1.140          C  
ATOM  11064  CD  PRO A 705      38.000  12.726   5.441  1.00  1.140          C  
ATOM  11065  HA  PRO A 705      35.622  14.623   6.185  1.00  0.910          H  
ATOM  11066 1HB  PRO A 705      35.876  11.755   7.159  1.00  1.370          H  
ATOM  11067 2HB  PRO A 705      34.711  12.438   6.018  1.00  1.370          H  
ATOM  11068 1HG  PRO A 705      36.756  10.960   5.087  1.00  1.370          H  
ATOM  11069 2HG  PRO A 705      36.225  12.394   4.196  1.00  1.370          H  
ATOM  11070 1HD  PRO A 705      38.668  12.067   6.027  1.00  1.370          H  
ATOM  11071 2HD  PRO A 705      38.414  13.013   4.459  1.00  1.370          H  
ATOM  11072  N   SER A 706      35.087  14.641   8.667  1.00  0.810          N  
ATOM  11073  CA  SER A 706      34.831  14.828  10.085  1.00  0.840          C  
ATOM  11074  C   SER A 706      34.478  13.500  10.725  1.00  0.830          C  
ATOM  11075  O   SER A 706      34.015  12.583  10.036  1.00  0.800          O  
ATOM  11076  CB  SER A 706      33.696  15.815  10.259  1.00  1.160          C  
ATOM  11077  OG  SER A 706      32.493  15.298   9.753  1.00  1.160          O  
ATOM  11078  H   SER A 706      34.404  15.027   8.026  1.00  0.970          H  
ATOM  11079  HA  SER A 706      35.719  15.232  10.560  1.00  1.010          H  
ATOM  11080 1HB  SER A 706      33.572  16.026  11.316  1.00  1.400          H  
ATOM  11081 2HB  SER A 706      33.939  16.755   9.756  1.00  1.400          H  
ATOM  11082  HG  SER A 706      31.829  15.977   9.901  1.00  1.400          H  
ATOM  11083  N   ILE A 707      34.626  13.401  12.044  1.00  0.890          N  
ATOM  11084  CA  ILE A 707      34.270  12.154  12.709  1.00  0.920          C  
ATOM  11085  C   ILE A 707      32.784  11.885  12.770  1.00  0.870          C  
ATOM  11086  O   ILE A 707      32.006  12.645  13.353  1.00  0.860          O  
ATOM  11087  CB  ILE A 707      34.861  12.087  14.139  1.00  1.280          C  
ATOM  11088  CG1 ILE A 707      36.389  12.038  14.046  1.00  1.280          C  
ATOM  11089  CG2 ILE A 707      34.300  10.930  14.949  1.00  1.280          C  
ATOM  11090  CD1 ILE A 707      37.134  12.195  15.363  1.00  1.280          C  
ATOM  11091  H   ILE A 707      35.032  14.181  12.562  1.00  1.070          H  
ATOM  11092  HA  ILE A 707      34.721  11.358  12.142  1.00  1.100          H  
ATOM  11093  HB  ILE A 707      34.609  13.017  14.650  1.00  1.530          H  
ATOM  11094 1HG1 ILE A 707      36.685  11.090  13.596  1.00  1.530          H  
ATOM  11095 2HG1 ILE A 707      36.694  12.821  13.393  1.00  1.530          H  
ATOM  11096 1HG2 ILE A 707      34.722  10.971  15.929  1.00  1.530          H  
ATOM  11097 2HG2 ILE A 707      33.218  11.007  15.037  1.00  1.530          H  
ATOM  11098 3HG2 ILE A 707      34.558   9.994  14.472  1.00  1.530          H  
ATOM  11099 1HD1 ILE A 707      38.193  12.171  15.162  1.00  1.530          H  
ATOM  11100 2HD1 ILE A 707      36.879  13.136  15.814  1.00  1.530          H  
ATOM  11101 3HD1 ILE A 707      36.891  11.404  16.052  1.00  1.530          H  
ATOM  11102  N   ARG A 708      32.413  10.736  12.213  1.00  0.940          N  
ATOM  11103  CA  ARG A 708      31.016  10.322  12.196  1.00  0.980          C  
ATOM  11104  C   ARG A 708      30.620   9.794  13.581  1.00  0.890          C  
ATOM  11105  O   ARG A 708      31.386   9.035  14.181  1.00  0.860          O  
ATOM  11106  CB  ARG A 708      30.766   9.232  11.162  1.00  1.360          C  
ATOM  11107  CG  ARG A 708      29.291   8.870  10.991  1.00  1.360          C  
ATOM  11108  CD  ARG A 708      29.065   7.846  10.005  1.00  1.360          C  
ATOM  11109  NE  ARG A 708      27.631   7.586   9.825  1.00  1.360          N  
ATOM  11110  CZ  ARG A 708      26.870   6.704  10.495  1.00  1.360          C  
ATOM  11111  NH1 ARG A 708      27.356   5.942  11.455  1.00  1.360          N  
ATOM  11112  NH2 ARG A 708      25.603   6.625  10.144  1.00  1.360          N  
ATOM  11113  H   ARG A 708      33.160  10.197  11.740  1.00  1.130          H  
ATOM  11114  HA  ARG A 708      30.425  11.185  11.913  1.00  1.180          H  
ATOM  11115 1HB  ARG A 708      31.156   9.544  10.195  1.00  1.630          H  
ATOM  11116 2HB  ARG A 708      31.294   8.325  11.456  1.00  1.630          H  
ATOM  11117 1HG  ARG A 708      28.886   8.513  11.916  1.00  1.630          H  
ATOM  11118 2HG  ARG A 708      28.742   9.752  10.672  1.00  1.630          H  
ATOM  11119 1HD  ARG A 708      29.474   8.176   9.052  1.00  1.630          H  
ATOM  11120 2HD  ARG A 708      29.557   6.924  10.303  1.00  1.630          H  
ATOM  11121  HE  ARG A 708      27.135   8.115   9.086  1.00  1.630          H  
ATOM  11122 1HH1 ARG A 708      28.327   6.016  11.722  1.00  1.630          H  
ATOM  11123 2HH1 ARG A 708      26.757   5.281  11.923  1.00  1.630          H  
ATOM  11124 1HH2 ARG A 708      25.278   7.245   9.381  1.00  1.630          H  
ATOM  11125 2HH2 ARG A 708      24.976   5.985  10.606  1.00  1.630          H  
ATOM  11126  N   PRO A 709      29.439  10.131  14.126  1.00  0.890          N  
ATOM  11127  CA  PRO A 709      28.927   9.537  15.345  1.00  0.900          C  
ATOM  11128  C   PRO A 709      28.820   8.032  15.135  1.00  0.860          C  
ATOM  11129  O   PRO A 709      28.383   7.595  14.068  1.00  0.900          O  
ATOM  11130  CB  PRO A 709      27.521  10.154  15.441  1.00  1.350          C  
ATOM  11131  CG  PRO A 709      27.623  11.477  14.674  1.00  1.350          C  
ATOM  11132  CD  PRO A 709      28.596  11.210  13.556  1.00  1.350          C  
ATOM  11133  HA  PRO A 709      29.568   9.782  16.199  1.00  1.080          H  
ATOM  11134 1HB  PRO A 709      26.800   9.465  15.005  1.00  1.620          H  
ATOM  11135 2HB  PRO A 709      27.240  10.275  16.498  1.00  1.620          H  
ATOM  11136 1HG  PRO A 709      26.626  11.745  14.291  1.00  1.620          H  
ATOM  11137 2HG  PRO A 709      27.935  12.306  15.299  1.00  1.620          H  
ATOM  11138 1HD  PRO A 709      28.064  10.878  12.661  1.00  1.620          H  
ATOM  11139 2HD  PRO A 709      29.185  12.130  13.396  1.00  1.620          H  
ATOM  11140  N   ARG A 710      29.181   7.231  16.120  1.00  0.840          N  
ATOM  11141  CA  ARG A 710      29.025   5.796  15.948  1.00  0.870          C  
ATOM  11142  C   ARG A 710      27.805   5.370  16.702  1.00  0.980          C  
ATOM  11143  O   ARG A 710      27.544   5.879  17.783  1.00  1.050          O  
ATOM  11144  CB  ARG A 710      30.235   5.021  16.415  1.00  1.210          C  
ATOM  11145  CG  ARG A 710      31.292   4.731  15.346  1.00  1.210          C  
ATOM  11146  CD  ARG A 710      31.960   5.950  14.816  1.00  1.210          C  
ATOM  11147  NE  ARG A 710      33.203   5.593  14.117  1.00  1.210          N  
ATOM  11148  CZ  ARG A 710      33.996   6.446  13.430  1.00  1.210          C  
ATOM  11149  NH1 ARG A 710      33.684   7.696  13.316  1.00  1.210          N  
ATOM  11150  NH2 ARG A 710      35.116   6.017  12.850  1.00  1.210          N  
ATOM  11151  H   ARG A 710      29.534   7.619  16.998  1.00  1.010          H  
ATOM  11152  HA  ARG A 710      28.867   5.574  14.895  1.00  1.040          H  
ATOM  11153 1HB  ARG A 710      30.716   5.576  17.217  1.00  1.450          H  
ATOM  11154 2HB  ARG A 710      29.911   4.063  16.830  1.00  1.450          H  
ATOM  11155 1HG  ARG A 710      32.040   4.058  15.739  1.00  1.450          H  
ATOM  11156 2HG  ARG A 710      30.798   4.251  14.504  1.00  1.450          H  
ATOM  11157 1HD  ARG A 710      31.291   6.424  14.096  1.00  1.450          H  
ATOM  11158 2HD  ARG A 710      32.183   6.657  15.615  1.00  1.450          H  
ATOM  11159  HE  ARG A 710      33.494   4.626  14.166  1.00  1.450          H  
ATOM  11160 1HH1 ARG A 710      32.830   8.082  13.734  1.00  1.450          H  
ATOM  11161 2HH1 ARG A 710      34.293   8.301  12.758  1.00  1.450          H  
ATOM  11162 1HH2 ARG A 710      35.392   5.051  12.914  1.00  1.450          H  
ATOM  11163 2HH2 ARG A 710      35.718   6.695  12.330  1.00  1.450          H  
ATOM  11164  N   TYR A 711      27.063   4.429  16.155  1.00  1.050          N  
ATOM  11165  CA  TYR A 711      25.887   3.964  16.861  1.00  1.160          C  
ATOM  11166  C   TYR A 711      26.057   2.561  17.369  1.00  1.140          C  
ATOM  11167  O   TYR A 711      26.476   1.655  16.643  1.00  1.140          O  
ATOM  11168  CB  TYR A 711      24.660   4.137  15.975  1.00  1.580          C  
ATOM  11169  CG  TYR A 711      24.228   5.594  15.857  1.00  1.580          C  
ATOM  11170  CD1 TYR A 711      24.828   6.456  14.938  1.00  1.580          C  
ATOM  11171  CD2 TYR A 711      23.212   6.065  16.685  1.00  1.580          C  
ATOM  11172  CE1 TYR A 711      24.414   7.772  14.859  1.00  1.580          C  
ATOM  11173  CE2 TYR A 711      22.803   7.381  16.605  1.00  1.580          C  
ATOM  11174  CZ  TYR A 711      23.399   8.235  15.700  1.00  1.580          C  
ATOM  11175  OH  TYR A 711      22.991   9.549  15.627  1.00  1.580          O  
ATOM  11176  H   TYR A 711      27.308   4.035  15.260  1.00  1.260          H  
ATOM  11177  HA  TYR A 711      25.738   4.580  17.735  1.00  1.390          H  
ATOM  11178 1HB  TYR A 711      24.872   3.757  14.976  1.00  1.900          H  
ATOM  11179 2HB  TYR A 711      23.845   3.571  16.364  1.00  1.900          H  
ATOM  11180  HD1 TYR A 711      25.626   6.100  14.282  1.00  1.900          H  
ATOM  11181  HD2 TYR A 711      22.742   5.398  17.405  1.00  1.900          H  
ATOM  11182  HE1 TYR A 711      24.886   8.443  14.144  1.00  1.900          H  
ATOM  11183  HE2 TYR A 711      22.011   7.745  17.268  1.00  1.900          H  
ATOM  11184  HH  TYR A 711      23.494  10.009  14.948  1.00  1.900          H  
ATOM  11185  N   TYR A 712      25.715   2.397  18.632  1.00  1.160          N  
ATOM  11186  CA  TYR A 712      25.824   1.127  19.297  1.00  1.150          C  
ATOM  11187  C   TYR A 712      24.473   0.661  19.780  1.00  1.270          C  
ATOM  11188  O   TYR A 712      23.667   1.443  20.289  1.00  1.360          O  
ATOM  11189  CB  TYR A 712      26.727   1.281  20.502  1.00  1.610          C  
ATOM  11190  CG  TYR A 712      28.179   1.648  20.231  1.00  1.610          C  
ATOM  11191  CD1 TYR A 712      28.549   2.986  20.032  1.00  1.610          C  
ATOM  11192  CD2 TYR A 712      29.146   0.658  20.228  1.00  1.610          C  
ATOM  11193  CE1 TYR A 712      29.869   3.301  19.821  1.00  1.610          C  
ATOM  11194  CE2 TYR A 712      30.461   0.983  20.019  1.00  1.610          C  
ATOM  11195  CZ  TYR A 712      30.823   2.286  19.815  1.00  1.610          C  
ATOM  11196  OH  TYR A 712      32.132   2.588  19.608  1.00  1.610          O  
ATOM  11197  H   TYR A 712      25.407   3.221  19.161  1.00  1.390          H  
ATOM  11198  HA  TYR A 712      26.222   0.388  18.604  1.00  1.380          H  
ATOM  11199 1HB  TYR A 712      26.305   2.052  21.124  1.00  1.940          H  
ATOM  11200 2HB  TYR A 712      26.700   0.355  21.060  1.00  1.940          H  
ATOM  11201  HD1 TYR A 712      27.793   3.779  20.044  1.00  1.940          H  
ATOM  11202  HD2 TYR A 712      28.865  -0.384  20.397  1.00  1.940          H  
ATOM  11203  HE1 TYR A 712      30.162   4.340  19.663  1.00  1.940          H  
ATOM  11204  HE2 TYR A 712      31.216   0.203  20.016  1.00  1.940          H  
ATOM  11205  HH  TYR A 712      32.206   3.533  19.465  1.00  1.940          H  
ATOM  11206  N   SER A 713      24.228  -0.633  19.689  1.00  1.270          N  
ATOM  11207  CA  SER A 713      22.962  -1.132  20.177  1.00  1.380          C  
ATOM  11208  C   SER A 713      22.873  -0.847  21.660  1.00  1.350          C  
ATOM  11209  O   SER A 713      23.858  -1.033  22.385  1.00  1.240          O  
ATOM  11210  CB  SER A 713      22.864  -2.615  19.937  1.00  1.890          C  
ATOM  11211  OG  SER A 713      22.987  -2.954  18.547  1.00  1.890          O  
ATOM  11212  H   SER A 713      24.886  -1.268  19.260  1.00  1.520          H  
ATOM  11213  HA  SER A 713      22.147  -0.620  19.693  1.00  1.660          H  
ATOM  11214 1HB  SER A 713      23.635  -3.125  20.510  1.00  2.270          H  
ATOM  11215 2HB  SER A 713      21.906  -2.934  20.322  1.00  2.270          H  
ATOM  11216  HG  SER A 713      22.086  -2.989  18.119  1.00  2.270          H  
ATOM  11217  N   ILE A 714      21.694  -0.450  22.129  1.00  1.460          N  
ATOM  11218  CA  ILE A 714      21.488  -0.220  23.545  1.00  1.480          C  
ATOM  11219  C   ILE A 714      21.132  -1.529  24.236  1.00  1.460          C  
ATOM  11220  O   ILE A 714      20.262  -2.275  23.792  1.00  1.550          O  
ATOM  11221  CB  ILE A 714      20.466   0.897  23.765  1.00  2.060          C  
ATOM  11222  CG1 ILE A 714      21.062   2.180  23.209  1.00  2.060          C  
ATOM  11223  CG2 ILE A 714      20.085   1.044  25.255  1.00  2.060          C  
ATOM  11224  CD1 ILE A 714      20.087   3.307  23.050  1.00  2.060          C  
ATOM  11225  H   ILE A 714      20.905  -0.281  21.499  1.00  1.750          H  
ATOM  11226  HA  ILE A 714      22.425   0.131  23.961  1.00  1.780          H  
ATOM  11227  HB  ILE A 714      19.608   0.682  23.176  1.00  2.480          H  
ATOM  11228 1HG1 ILE A 714      21.854   2.495  23.883  1.00  2.480          H  
ATOM  11229 2HG1 ILE A 714      21.506   1.966  22.252  1.00  2.480          H  
ATOM  11230 1HG2 ILE A 714      19.360   1.838  25.392  1.00  2.480          H  
ATOM  11231 2HG2 ILE A 714      19.640   0.123  25.602  1.00  2.480          H  
ATOM  11232 3HG2 ILE A 714      20.973   1.263  25.827  1.00  2.480          H  
ATOM  11233 1HD1 ILE A 714      20.564   4.163  22.657  1.00  2.480          H  
ATOM  11234 2HD1 ILE A 714      19.337   3.013  22.351  1.00  2.480          H  
ATOM  11235 3HD1 ILE A 714      19.632   3.566  23.992  1.00  2.480          H  
ATOM  11236  N   SER A 715      21.855  -1.801  25.308  1.00  1.360          N  
ATOM  11237  CA  SER A 715      21.767  -3.019  26.101  1.00  1.340          C  
ATOM  11238  C   SER A 715      20.740  -3.066  27.252  1.00  1.390          C  
ATOM  11239  O   SER A 715      20.699  -4.050  27.984  1.00  1.360          O  
ATOM  11240  CB  SER A 715      23.145  -3.344  26.628  1.00  1.880          C  
ATOM  11241  OG  SER A 715      23.592  -2.388  27.528  1.00  1.880          O  
ATOM  11242  H   SER A 715      22.551  -1.107  25.572  1.00  1.630          H  
ATOM  11243  HA  SER A 715      21.493  -3.809  25.412  1.00  1.610          H  
ATOM  11244 1HB  SER A 715      23.127  -4.309  27.096  1.00  2.260          H  
ATOM  11245 2HB  SER A 715      23.835  -3.392  25.806  1.00  2.260          H  
ATOM  11246  HG  SER A 715      24.504  -2.625  27.751  1.00  2.260          H  
ATOM  11247  N   SER A 716      19.919  -2.037  27.442  1.00  1.530          N  
ATOM  11248  CA  SER A 716      18.953  -2.076  28.546  1.00  1.610          C  
ATOM  11249  C   SER A 716      17.584  -1.486  28.207  1.00  1.710          C  
ATOM  11250  O   SER A 716      17.444  -0.657  27.308  1.00  1.860          O  
ATOM  11251  CB  SER A 716      19.494  -1.348  29.756  1.00  2.220          C  
ATOM  11252  OG  SER A 716      19.667   0.019  29.516  1.00  2.220          O  
ATOM  11253  H   SER A 716      19.974  -1.238  26.836  1.00  1.840          H  
ATOM  11254  HA  SER A 716      18.807  -3.117  28.822  1.00  1.930          H  
ATOM  11255 1HB  SER A 716      18.804  -1.474  30.589  1.00  2.670          H  
ATOM  11256 2HB  SER A 716      20.441  -1.792  30.057  1.00  2.670          H  
ATOM  11257  HG  SER A 716      19.787   0.399  30.419  1.00  2.670          H  
ATOM  11258  N   SER A 717      16.569  -1.931  28.962  1.00  1.740          N  
ATOM  11259  CA  SER A 717      15.174  -1.499  28.829  1.00  1.860          C  
ATOM  11260  C   SER A 717      14.849  -0.208  29.584  1.00  1.920          C  
ATOM  11261  O   SER A 717      15.102  -0.141  30.791  1.00  1.940          O  
ATOM  11262  CB  SER A 717      14.226  -2.568  29.346  1.00  2.560          C  
ATOM  11263  OG  SER A 717      12.902  -2.066  29.416  1.00  2.560          O  
ATOM  11264  H   SER A 717      16.810  -2.619  29.682  1.00  2.090          H  
ATOM  11265  HA  SER A 717      15.001  -1.376  27.770  1.00  2.230          H  
ATOM  11266 1HB  SER A 717      14.252  -3.443  28.696  1.00  3.070          H  
ATOM  11267 2HB  SER A 717      14.549  -2.885  30.335  1.00  3.070          H  
ATOM  11268  HG  SER A 717      12.499  -2.202  28.512  1.00  3.070          H  
ATOM  11269  N   PRO A 718      14.140   0.769  28.967  1.00  2.000          N  
ATOM  11270  CA  PRO A 718      13.763   2.069  29.507  1.00  2.080          C  
ATOM  11271  C   PRO A 718      12.743   1.936  30.625  1.00  2.190          C  
ATOM  11272  O   PRO A 718      12.422   2.906  31.301  1.00  2.300          O  
ATOM  11273  CB  PRO A 718      13.146   2.783  28.307  1.00  3.120          C  
ATOM  11274  CG  PRO A 718      12.599   1.672  27.453  1.00  3.120          C  
ATOM  11275  CD  PRO A 718      13.525   0.508  27.648  1.00  3.120          C  
ATOM  11276  HA  PRO A 718      14.668   2.592  29.858  1.00  2.500          H  
ATOM  11277 1HB  PRO A 718      12.361   3.476  28.648  1.00  3.740          H  
ATOM  11278 2HB  PRO A 718      13.901   3.398  27.802  1.00  3.740          H  
ATOM  11279 1HG  PRO A 718      11.560   1.438  27.742  1.00  3.740          H  
ATOM  11280 2HG  PRO A 718      12.559   1.987  26.409  1.00  3.740          H  
ATOM  11281 1HD  PRO A 718      12.911  -0.371  27.678  1.00  3.740          H  
ATOM  11282 2HD  PRO A 718      14.236   0.457  26.870  1.00  3.740          H  
ATOM  11283  N   ARG A 719      12.176   0.731  30.778  1.00  2.200          N  
ATOM  11284  CA  ARG A 719      11.165   0.491  31.786  1.00  2.300          C  
ATOM  11285  C   ARG A 719      11.852   0.317  33.140  1.00  2.230          C  
ATOM  11286  O   ARG A 719      11.205   0.290  34.194  1.00  2.290          O  
ATOM  11287  CB  ARG A 719      10.397  -0.775  31.463  1.00  3.180          C  
ATOM  11288  CG  ARG A 719       9.589  -0.787  30.173  1.00  3.180          C  
ATOM  11289  CD  ARG A 719       8.995  -2.160  29.917  1.00  3.180          C  
ATOM  11290  NE  ARG A 719       7.933  -2.540  30.886  1.00  3.180          N  
ATOM  11291  CZ  ARG A 719       6.606  -2.290  30.733  1.00  3.180          C  
ATOM  11292  NH1 ARG A 719       6.169  -1.661  29.653  1.00  3.180          N  
ATOM  11293  NH2 ARG A 719       5.724  -2.675  31.656  1.00  3.180          N  
ATOM  11294  H   ARG A 719      12.455  -0.065  30.207  1.00  2.640          H  
ATOM  11295  HA  ARG A 719      10.483   1.339  31.827  1.00  2.760          H  
ATOM  11296 1HB  ARG A 719      11.058  -1.642  31.484  1.00  3.820          H  
ATOM  11297 2HB  ARG A 719       9.675  -0.886  32.239  1.00  3.820          H  
ATOM  11298 1HG  ARG A 719       8.782  -0.061  30.239  1.00  3.820          H  
ATOM  11299 2HG  ARG A 719      10.241  -0.538  29.332  1.00  3.820          H  
ATOM  11300 1HD  ARG A 719       8.592  -2.206  28.909  1.00  3.820          H  
ATOM  11301 2HD  ARG A 719       9.798  -2.898  30.000  1.00  3.820          H  
ATOM  11302  HE  ARG A 719       8.237  -3.005  31.754  1.00  3.820          H  
ATOM  11303 1HH1 ARG A 719       6.817  -1.361  28.941  1.00  3.820          H  
ATOM  11304 2HH1 ARG A 719       5.181  -1.477  29.539  1.00  3.820          H  
ATOM  11305 1HH2 ARG A 719       6.009  -3.183  32.508  1.00  3.820          H  
ATOM  11306 2HH2 ARG A 719       4.746  -2.482  31.524  1.00  3.820          H  
ATOM  11307  N   VAL A 720      13.174   0.159  33.077  1.00  2.120          N  
ATOM  11308  CA  VAL A 720      14.048  -0.032  34.209  1.00  2.070          C  
ATOM  11309  C   VAL A 720      14.997   1.165  34.246  1.00  2.070          C  
ATOM  11310  O   VAL A 720      15.016   1.951  35.200  1.00  2.130          O  
ATOM  11311  CB  VAL A 720      14.835  -1.358  34.044  1.00  2.920          C  
ATOM  11312  CG1 VAL A 720      15.798  -1.561  35.213  1.00  2.920          C  
ATOM  11313  CG2 VAL A 720      13.839  -2.532  33.908  1.00  2.920          C  
ATOM  11314  H   VAL A 720      13.608   0.207  32.157  1.00  2.540          H  
ATOM  11315  HA  VAL A 720      13.461  -0.061  35.127  1.00  2.480          H  
ATOM  11316  HB  VAL A 720      15.442  -1.305  33.137  1.00  3.500          H  
ATOM  11317 1HG1 VAL A 720      16.352  -2.486  35.065  1.00  3.500          H  
ATOM  11318 2HG1 VAL A 720      16.507  -0.726  35.265  1.00  3.500          H  
ATOM  11319 3HG1 VAL A 720      15.237  -1.616  36.144  1.00  3.500          H  
ATOM  11320 1HG2 VAL A 720      14.386  -3.462  33.770  1.00  3.500          H  
ATOM  11321 2HG2 VAL A 720      13.233  -2.597  34.805  1.00  3.500          H  
ATOM  11322 3HG2 VAL A 720      13.191  -2.371  33.047  1.00  3.500          H  
ATOM  11323  N   ASP A 721      15.757   1.339  33.165  1.00  2.050          N  
ATOM  11324  CA  ASP A 721      16.729   2.414  33.066  1.00  2.130          C  
ATOM  11325  C   ASP A 721      16.061   3.673  32.528  1.00  2.100          C  
ATOM  11326  O   ASP A 721      16.379   4.167  31.450  1.00  2.070          O  
ATOM  11327  CB  ASP A 721      17.928   1.992  32.202  1.00  2.950          C  
ATOM  11328  CG  ASP A 721      18.909   0.997  32.899  1.00  2.950          C  
ATOM  11329  OD1 ASP A 721      18.903   0.877  34.107  1.00  2.950          O  
ATOM  11330  OD2 ASP A 721      19.697   0.407  32.189  1.00  2.950          O  
ATOM  11331  H   ASP A 721      15.652   0.699  32.380  1.00  2.460          H  
ATOM  11332  HA  ASP A 721      17.105   2.633  34.066  1.00  2.560          H  
ATOM  11333 1HB  ASP A 721      17.545   1.506  31.297  1.00  3.540          H  
ATOM  11334 2HB  ASP A 721      18.468   2.863  31.873  1.00  3.540          H  
ATOM  11335  N   GLU A 722      15.168   4.231  33.327  1.00  2.240          N  
ATOM  11336  CA  GLU A 722      14.353   5.380  32.923  1.00  2.310          C  
ATOM  11337  C   GLU A 722      15.163   6.573  32.406  1.00  2.230          C  
ATOM  11338  O   GLU A 722      14.752   7.266  31.473  1.00  2.280          O  
ATOM  11339  CB  GLU A 722      13.501   5.844  34.109  1.00  3.210          C  
ATOM  11340  CG  GLU A 722      12.560   7.013  33.814  1.00  3.210          C  
ATOM  11341  CD  GLU A 722      11.722   7.385  34.994  1.00  3.210          C  
ATOM  11342  OE1 GLU A 722      11.863   6.757  36.015  1.00  3.210          O  
ATOM  11343  OE2 GLU A 722      10.943   8.300  34.883  1.00  3.210          O  
ATOM  11344  H   GLU A 722      15.006   3.748  34.219  1.00  2.690          H  
ATOM  11345  HA  GLU A 722      13.685   5.050  32.125  1.00  2.770          H  
ATOM  11346 1HB  GLU A 722      12.896   5.007  34.460  1.00  3.850          H  
ATOM  11347 2HB  GLU A 722      14.154   6.141  34.930  1.00  3.850          H  
ATOM  11348 1HG  GLU A 722      13.144   7.885  33.520  1.00  3.850          H  
ATOM  11349 2HG  GLU A 722      11.915   6.745  32.978  1.00  3.850          H  
ATOM  11350  N   LYS A 723      16.290   6.841  33.051  1.00  2.160          N  
ATOM  11351  CA  LYS A 723      17.144   7.981  32.732  1.00  2.130          C  
ATOM  11352  C   LYS A 723      18.484   7.580  32.107  1.00  1.940          C  
ATOM  11353  O   LYS A 723      19.436   8.368  32.129  1.00  1.870          O  
ATOM  11354  CB  LYS A 723      17.380   8.769  34.020  1.00  2.990          C  
ATOM  11355  CG  LYS A 723      16.094   9.345  34.617  1.00  2.990          C  
ATOM  11356  CD  LYS A 723      16.335  10.057  35.940  1.00  2.990          C  
ATOM  11357  CE  LYS A 723      15.031  10.617  36.505  1.00  2.990          C  
ATOM  11358  NZ  LYS A 723      15.233  11.277  37.831  1.00  2.990          N  
ATOM  11359  H   LYS A 723      16.561   6.229  33.809  1.00  2.590          H  
ATOM  11360  HA  LYS A 723      16.621   8.613  32.015  1.00  2.560          H  
ATOM  11361 1HB  LYS A 723      17.840   8.119  34.762  1.00  3.590          H  
ATOM  11362 2HB  LYS A 723      18.071   9.587  33.826  1.00  3.590          H  
ATOM  11363 1HG  LYS A 723      15.653  10.042  33.908  1.00  3.590          H  
ATOM  11364 2HG  LYS A 723      15.382   8.537  34.785  1.00  3.590          H  
ATOM  11365 1HD  LYS A 723      16.751   9.349  36.657  1.00  3.590          H  
ATOM  11366 2HD  LYS A 723      17.040  10.864  35.814  1.00  3.590          H  
ATOM  11367 1HE  LYS A 723      14.625  11.347  35.805  1.00  3.590          H  
ATOM  11368 2HE  LYS A 723      14.313   9.801  36.620  1.00  3.590          H  
ATOM  11369 1HZ  LYS A 723      14.350  11.632  38.169  1.00  3.590          H  
ATOM  11370 2HZ  LYS A 723      15.599  10.604  38.492  1.00  3.590          H  
ATOM  11371 3HZ  LYS A 723      15.887  12.041  37.735  1.00  3.590          H  
ATOM  11372  N   GLN A 724      18.609   6.321  31.679  1.00  1.880          N  
ATOM  11373  CA  GLN A 724      19.899   5.823  31.185  1.00  1.750          C  
ATOM  11374  C   GLN A 724      19.868   4.959  29.923  1.00  1.670          C  
ATOM  11375  O   GLN A 724      18.848   4.393  29.529  1.00  1.690          O  
ATOM  11376  CB  GLN A 724      20.661   5.041  32.287  1.00  2.500          C  
ATOM  11377  CG  GLN A 724      21.123   5.870  33.508  1.00  2.500          C  
ATOM  11378  CD  GLN A 724      21.923   5.048  34.509  1.00  2.500          C  
ATOM  11379  OE1 GLN A 724      22.626   4.118  34.120  1.00  2.500          O  
ATOM  11380  NE2 GLN A 724      21.823   5.386  35.790  1.00  2.500          N  
ATOM  11381  H   GLN A 724      17.777   5.717  31.644  1.00  2.260          H  
ATOM  11382  HA  GLN A 724      20.505   6.691  30.937  1.00  2.100          H  
ATOM  11383 1HB  GLN A 724      20.038   4.245  32.667  1.00  3.000          H  
ATOM  11384 2HB  GLN A 724      21.546   4.575  31.847  1.00  3.000          H  
ATOM  11385 1HG  GLN A 724      21.756   6.669  33.152  1.00  3.000          H  
ATOM  11386 2HG  GLN A 724      20.255   6.279  34.016  1.00  3.000          H  
ATOM  11387 1HE2 GLN A 724      22.325   4.869  36.488  1.00  3.000          H  
ATOM  11388 2HE2 GLN A 724      21.243   6.153  36.064  1.00  3.000          H  
ATOM  11389  N   ALA A 725      21.030   4.874  29.289  1.00  1.610          N  
ATOM  11390  CA  ALA A 725      21.257   3.971  28.169  1.00  1.550          C  
ATOM  11391  C   ALA A 725      22.596   3.294  28.405  1.00  1.410          C  
ATOM  11392  O   ALA A 725      23.469   3.860  29.060  1.00  1.430          O  
ATOM  11393  CB  ALA A 725      21.243   4.709  26.845  1.00  2.190          C  
ATOM  11394  H   ALA A 725      21.803   5.453  29.639  1.00  1.930          H  
ATOM  11395  HA  ALA A 725      20.482   3.202  28.168  1.00  1.860          H  
ATOM  11396 1HB  ALA A 725      21.429   4.014  26.028  1.00  2.630          H  
ATOM  11397 2HB  ALA A 725      20.272   5.180  26.704  1.00  2.630          H  
ATOM  11398 3HB  ALA A 725      22.012   5.462  26.870  1.00  2.630          H  
ATOM  11399  N   SER A 726      22.750   2.080  27.903  1.00  1.340          N  
ATOM  11400  CA  SER A 726      24.003   1.347  28.073  1.00  1.220          C  
ATOM  11401  C   SER A 726      24.536   0.775  26.755  1.00  1.150          C  
ATOM  11402  O   SER A 726      23.761   0.365  25.888  1.00  1.170          O  
ATOM  11403  CB  SER A 726      23.792   0.243  29.092  1.00  1.760          C  
ATOM  11404  OG  SER A 726      23.462   0.762  30.353  1.00  1.760          O  
ATOM  11405  H   SER A 726      21.984   1.653  27.407  1.00  1.610          H  
ATOM  11406  HA  SER A 726      24.746   2.032  28.463  1.00  1.460          H  
ATOM  11407 1HB  SER A 726      22.984  -0.395  28.758  1.00  2.110          H  
ATOM  11408 2HB  SER A 726      24.693  -0.358  29.165  1.00  2.110          H  
ATOM  11409  HG  SER A 726      23.285   0.006  30.920  1.00  2.110          H  
ATOM  11410  N   ILE A 727      25.869   0.728  26.632  1.00  1.060          N  
ATOM  11411  CA  ILE A 727      26.591   0.209  25.460  1.00  0.970          C  
ATOM  11412  C   ILE A 727      27.574  -0.930  25.698  1.00  0.870          C  
ATOM  11413  O   ILE A 727      28.398  -0.899  26.614  1.00  0.830          O  
ATOM  11414  CB  ILE A 727      27.356   1.328  24.707  1.00  1.390          C  
ATOM  11415  CG1 ILE A 727      26.362   2.324  24.089  1.00  1.390          C  
ATOM  11416  CG2 ILE A 727      28.337   0.719  23.666  1.00  1.390          C  
ATOM  11417  CD1 ILE A 727      27.035   3.556  23.485  1.00  1.390          C  
ATOM  11418  H   ILE A 727      26.409   1.056  27.437  1.00  1.270          H  
ATOM  11419  HA  ILE A 727      25.839  -0.171  24.767  1.00  1.160          H  
ATOM  11420  HB  ILE A 727      27.939   1.905  25.423  1.00  1.670          H  
ATOM  11421 1HG1 ILE A 727      25.786   1.809  23.324  1.00  1.670          H  
ATOM  11422 2HG1 ILE A 727      25.671   2.659  24.857  1.00  1.670          H  
ATOM  11423 1HG2 ILE A 727      28.865   1.474  23.153  1.00  1.670          H  
ATOM  11424 2HG2 ILE A 727      29.067   0.091  24.152  1.00  1.670          H  
ATOM  11425 3HG2 ILE A 727      27.790   0.135  22.950  1.00  1.670          H  
ATOM  11426 1HD1 ILE A 727      26.299   4.212  23.052  1.00  1.670          H  
ATOM  11427 2HD1 ILE A 727      27.584   4.088  24.258  1.00  1.670          H  
ATOM  11428 3HD1 ILE A 727      27.707   3.274  22.708  1.00  1.670          H  
ATOM  11429  N   THR A 728      27.506  -1.943  24.834  1.00  0.860          N  
ATOM  11430  CA  THR A 728      28.463  -3.035  24.910  1.00  0.800          C  
ATOM  11431  C   THR A 728      29.496  -2.767  23.820  1.00  0.790          C  
ATOM  11432  O   THR A 728      29.167  -2.805  22.631  1.00  0.840          O  
ATOM  11433  CB  THR A 728      27.800  -4.379  24.611  1.00  1.140          C  
ATOM  11434  OG1 THR A 728      26.740  -4.602  25.534  1.00  1.140          O  
ATOM  11435  CG2 THR A 728      28.817  -5.474  24.779  1.00  1.140          C  
ATOM  11436  H   THR A 728      26.816  -1.933  24.094  1.00  1.030          H  
ATOM  11437  HA  THR A 728      28.960  -3.047  25.882  1.00  0.960          H  
ATOM  11438  HB  THR A 728      27.416  -4.385  23.593  1.00  1.370          H  
ATOM  11439  HG1 THR A 728      25.968  -4.095  25.252  1.00  1.370          H  
ATOM  11440 1HG2 THR A 728      28.349  -6.431  24.567  1.00  1.370          H  
ATOM  11441 2HG2 THR A 728      29.632  -5.305  24.097  1.00  1.370          H  
ATOM  11442 3HG2 THR A 728      29.198  -5.469  25.797  1.00  1.370          H  
ATOM  11443  N   VAL A 729      30.734  -2.483  24.202  1.00  0.760          N  
ATOM  11444  CA  VAL A 729      31.731  -2.117  23.198  1.00  0.790          C  
ATOM  11445  C   VAL A 729      33.038  -2.880  23.231  1.00  0.650          C  
ATOM  11446  O   VAL A 729      33.737  -2.915  24.245  1.00  0.610          O  
ATOM  11447  CB  VAL A 729      32.006  -0.594  23.293  1.00  1.090          C  
ATOM  11448  CG1 VAL A 729      32.331  -0.199  24.723  1.00  1.090          C  
ATOM  11449  CG2 VAL A 729      33.195  -0.184  22.389  1.00  1.090          C  
ATOM  11450  H   VAL A 729      30.967  -2.501  25.201  1.00  0.910          H  
ATOM  11451  HA  VAL A 729      31.289  -2.296  22.220  1.00  0.950          H  
ATOM  11452  HB  VAL A 729      31.117  -0.067  22.978  1.00  1.310          H  
ATOM  11453 1HG1 VAL A 729      32.495   0.851  24.767  1.00  1.310          H  
ATOM  11454 2HG1 VAL A 729      31.494  -0.457  25.372  1.00  1.310          H  
ATOM  11455 3HG1 VAL A 729      33.221  -0.705  25.074  1.00  1.310          H  
ATOM  11456 1HG2 VAL A 729      33.342   0.886  22.465  1.00  1.310          H  
ATOM  11457 2HG2 VAL A 729      34.117  -0.683  22.699  1.00  1.310          H  
ATOM  11458 3HG2 VAL A 729      32.985  -0.441  21.355  1.00  1.310          H  
ATOM  11459  N   SER A 730      33.390  -3.443  22.084  1.00  0.700          N  
ATOM  11460  CA  SER A 730      34.644  -4.159  21.922  1.00  0.720          C  
ATOM  11461  C   SER A 730      35.640  -3.182  21.345  1.00  0.650          C  
ATOM  11462  O   SER A 730      35.324  -2.520  20.357  1.00  0.680          O  
ATOM  11463  CB  SER A 730      34.467  -5.340  20.986  1.00  1.000          C  
ATOM  11464  OG  SER A 730      33.568  -6.272  21.526  1.00  1.000          O  
ATOM  11465  H   SER A 730      32.752  -3.374  21.305  1.00  0.840          H  
ATOM  11466  HA  SER A 730      35.009  -4.506  22.874  1.00  0.860          H  
ATOM  11467 1HB  SER A 730      34.103  -4.989  20.023  1.00  1.200          H  
ATOM  11468 2HB  SER A 730      35.435  -5.816  20.817  1.00  1.200          H  
ATOM  11469  HG  SER A 730      34.046  -6.709  22.250  1.00  1.200          H  
ATOM  11470  N   VAL A 731      36.844  -3.090  21.908  1.00  0.660          N  
ATOM  11471  CA  VAL A 731      37.790  -2.180  21.283  1.00  0.730          C  
ATOM  11472  C   VAL A 731      38.409  -2.841  20.073  1.00  0.900          C  
ATOM  11473  O   VAL A 731      39.023  -3.902  20.173  1.00  1.020          O  
ATOM  11474  CB  VAL A 731      38.911  -1.743  22.239  1.00  0.990          C  
ATOM  11475  CG1 VAL A 731      39.931  -0.813  21.495  1.00  0.990          C  
ATOM  11476  CG2 VAL A 731      38.309  -1.039  23.385  1.00  0.990          C  
ATOM  11477  H   VAL A 731      37.073  -3.600  22.766  1.00  0.790          H  
ATOM  11478  HA  VAL A 731      37.270  -1.292  20.968  1.00  0.880          H  
ATOM  11479  HB  VAL A 731      39.449  -2.614  22.585  1.00  1.190          H  
ATOM  11480 1HG1 VAL A 731      40.717  -0.507  22.185  1.00  1.190          H  
ATOM  11481 2HG1 VAL A 731      40.386  -1.336  20.654  1.00  1.190          H  
ATOM  11482 3HG1 VAL A 731      39.412   0.075  21.127  1.00  1.190          H  
ATOM  11483 1HG2 VAL A 731      39.092  -0.729  24.074  1.00  1.190          H  
ATOM  11484 2HG2 VAL A 731      37.780  -0.174  23.022  1.00  1.190          H  
ATOM  11485 3HG2 VAL A 731      37.612  -1.695  23.901  1.00  1.190          H  
ATOM  11486  N   VAL A 732      38.262  -2.192  18.934  1.00  0.960          N  
ATOM  11487  CA  VAL A 732      38.790  -2.712  17.692  1.00  1.130          C  
ATOM  11488  C   VAL A 732      40.081  -1.996  17.401  1.00  1.110          C  
ATOM  11489  O   VAL A 732      40.103  -0.768  17.349  1.00  1.000          O  
ATOM  11490  CB  VAL A 732      37.774  -2.518  16.551  1.00  1.510          C  
ATOM  11491  CG1 VAL A 732      38.352  -3.007  15.225  1.00  1.510          C  
ATOM  11492  CG2 VAL A 732      36.496  -3.291  16.900  1.00  1.510          C  
ATOM  11493  H   VAL A 732      37.758  -1.304  18.947  1.00  1.150          H  
ATOM  11494  HA  VAL A 732      38.993  -3.777  17.806  1.00  1.360          H  
ATOM  11495  HB  VAL A 732      37.545  -1.458  16.446  1.00  1.820          H  
ATOM  11496 1HG1 VAL A 732      37.616  -2.860  14.433  1.00  1.820          H  
ATOM  11497 2HG1 VAL A 732      39.255  -2.446  14.978  1.00  1.820          H  
ATOM  11498 3HG1 VAL A 732      38.594  -4.068  15.299  1.00  1.820          H  
ATOM  11499 1HG2 VAL A 732      35.759  -3.158  16.111  1.00  1.820          H  
ATOM  11500 2HG2 VAL A 732      36.731  -4.348  17.006  1.00  1.820          H  
ATOM  11501 3HG2 VAL A 732      36.087  -2.917  17.843  1.00  1.820          H  
ATOM  11502  N   SER A 733      41.146  -2.754  17.228  1.00  1.290          N  
ATOM  11503  CA  SER A 733      42.470  -2.199  17.017  1.00  1.330          C  
ATOM  11504  C   SER A 733      43.376  -3.216  16.362  1.00  1.490          C  
ATOM  11505  O   SER A 733      43.036  -4.400  16.261  1.00  1.720          O  
ATOM  11506  CB  SER A 733      43.072  -1.814  18.351  1.00  1.850          C  
ATOM  11507  OG  SER A 733      43.351  -2.964  19.105  1.00  1.850          O  
ATOM  11508  H   SER A 733      41.047  -3.759  17.282  1.00  1.550          H  
ATOM  11509  HA  SER A 733      42.397  -1.328  16.365  1.00  1.600          H  
ATOM  11510 1HB  SER A 733      43.993  -1.252  18.187  1.00  2.220          H  
ATOM  11511 2HB  SER A 733      42.383  -1.170  18.895  1.00  2.220          H  
ATOM  11512  HG  SER A 733      43.557  -2.657  19.990  1.00  2.220          H  
ATOM  11513  N   GLY A 734      44.545  -2.765  15.939  1.00  1.430          N  
ATOM  11514  CA  GLY A 734      45.532  -3.686  15.406  1.00  1.610          C  
ATOM  11515  C   GLY A 734      46.799  -2.954  15.049  1.00  1.500          C  
ATOM  11516  O   GLY A 734      46.874  -1.739  15.146  1.00  1.360          O  
ATOM  11517  H   GLY A 734      44.748  -1.759  15.996  1.00  1.720          H  
ATOM  11518 1HA  GLY A 734      45.750  -4.456  16.148  1.00  1.930          H  
ATOM  11519 2HA  GLY A 734      45.129  -4.183  14.527  1.00  1.930          H  
ATOM  11520  N   GLU A 735      47.824  -3.686  14.664  1.00  1.710          N  
ATOM  11521  CA  GLU A 735      49.075  -3.020  14.348  1.00  1.670          C  
ATOM  11522  C   GLU A 735      49.077  -2.452  12.939  1.00  1.490          C  
ATOM  11523  O   GLU A 735      48.465  -3.016  12.023  1.00  1.510          O  
ATOM  11524  CB  GLU A 735      50.239  -3.996  14.540  1.00  2.350          C  
ATOM  11525  CG  GLU A 735      50.441  -4.443  16.002  1.00  2.350          C  
ATOM  11526  CD  GLU A 735      51.600  -5.397  16.193  1.00  2.350          C  
ATOM  11527  OE1 GLU A 735      52.167  -5.818  15.215  1.00  2.350          O  
ATOM  11528  OE2 GLU A 735      51.915  -5.697  17.321  1.00  2.350          O  
ATOM  11529  H   GLU A 735      47.747  -4.691  14.599  1.00  2.050          H  
ATOM  11530  HA  GLU A 735      49.212  -2.186  15.041  1.00  2.000          H  
ATOM  11531 1HB  GLU A 735      50.073  -4.885  13.933  1.00  2.820          H  
ATOM  11532 2HB  GLU A 735      51.165  -3.529  14.191  1.00  2.820          H  
ATOM  11533 1HG  GLU A 735      50.613  -3.553  16.612  1.00  2.820          H  
ATOM  11534 2HG  GLU A 735      49.528  -4.916  16.357  1.00  2.820          H  
ATOM  11535  N   ALA A 736      49.769  -1.331  12.769  1.00  1.380          N  
ATOM  11536  CA  ALA A 736      49.986  -0.754  11.455  1.00  1.270          C  
ATOM  11537  C   ALA A 736      51.053  -1.583  10.766  1.00  1.160          C  
ATOM  11538  O   ALA A 736      51.928  -2.129  11.436  1.00  1.110          O  
ATOM  11539  CB  ALA A 736      50.411   0.694  11.572  1.00  1.820          C  
ATOM  11540  H   ALA A 736      50.200  -0.882  13.585  1.00  1.660          H  
ATOM  11541  HA  ALA A 736      49.065  -0.821  10.879  1.00  1.520          H  
ATOM  11542 1HB  ALA A 736      50.577   1.110  10.573  1.00  2.190          H  
ATOM  11543 2HB  ALA A 736      49.633   1.268  12.073  1.00  2.190          H  
ATOM  11544 3HB  ALA A 736      51.333   0.764  12.147  1.00  2.190          H  
ATOM  11545  N   TRP A 737      51.028  -1.675   9.451  1.00  1.150          N  
ATOM  11546  CA  TRP A 737      52.084  -2.408   8.792  1.00  1.120          C  
ATOM  11547  C   TRP A 737      53.215  -1.460   8.452  1.00  1.080          C  
ATOM  11548  O   TRP A 737      52.995  -0.262   8.267  1.00  1.390          O  
ATOM  11549  CB  TRP A 737      51.557  -3.116   7.577  1.00  1.580          C  
ATOM  11550  CG  TRP A 737      50.616  -4.219   7.904  1.00  1.580          C  
ATOM  11551  CD1 TRP A 737      49.255  -4.160   7.941  1.00  1.580          C  
ATOM  11552  CD2 TRP A 737      50.964  -5.574   8.240  1.00  1.580          C  
ATOM  11553  NE1 TRP A 737      48.743  -5.381   8.272  1.00  1.580          N  
ATOM  11554  CE2 TRP A 737      49.770  -6.257   8.461  1.00  1.580          C  
ATOM  11555  CE3 TRP A 737      52.176  -6.257   8.367  1.00  1.580          C  
ATOM  11556  CZ2 TRP A 737      49.746  -7.596   8.804  1.00  1.580          C  
ATOM  11557  CZ3 TRP A 737      52.154  -7.598   8.712  1.00  1.580          C  
ATOM  11558  CH2 TRP A 737      50.968  -8.251   8.925  1.00  1.580          C  
ATOM  11559  H   TRP A 737      50.303  -1.224   8.880  1.00  1.380          H  
ATOM  11560  HA  TRP A 737      52.464  -3.166   9.475  1.00  1.340          H  
ATOM  11561 1HB  TRP A 737      51.057  -2.406   6.973  1.00  1.900          H  
ATOM  11562 2HB  TRP A 737      52.386  -3.528   7.012  1.00  1.900          H  
ATOM  11563  HD1 TRP A 737      48.658  -3.278   7.736  1.00  1.900          H  
ATOM  11564  HE1 TRP A 737      47.766  -5.607   8.358  1.00  1.900          H  
ATOM  11565  HE3 TRP A 737      53.119  -5.746   8.199  1.00  1.900          H  
ATOM  11566  HZ2 TRP A 737      48.813  -8.133   8.974  1.00  1.900          H  
ATOM  11567  HZ3 TRP A 737      53.103  -8.122   8.809  1.00  1.900          H  
ATOM  11568  HH2 TRP A 737      50.985  -9.306   9.192  1.00  1.900          H  
ATOM  11569  N   SER A 738      54.434  -1.994   8.375  1.00  1.470          N  
ATOM  11570  CA  SER A 738      55.619  -1.203   8.045  1.00  1.640          C  
ATOM  11571  C   SER A 738      55.800  -0.051   9.039  1.00  1.410          C  
ATOM  11572  O   SER A 738      56.141   1.089   8.679  1.00  1.750          O  
ATOM  11573  CB  SER A 738      55.539  -0.702   6.611  1.00  2.230          C  
ATOM  11574  OG  SER A 738      55.473  -1.780   5.708  1.00  2.230          O  
ATOM  11575  H   SER A 738      54.549  -2.981   8.541  1.00  1.760          H  
ATOM  11576  HA  SER A 738      56.493  -1.851   8.122  1.00  1.970          H  
ATOM  11577 1HB  SER A 738      54.671  -0.062   6.480  1.00  2.670          H  
ATOM  11578 2HB  SER A 738      56.418  -0.100   6.393  1.00  2.670          H  
ATOM  11579  HG  SER A 738      55.377  -1.386   4.839  1.00  2.670          H  
ATOM  11580  N   GLY A 739      55.637  -0.398  10.315  1.00  1.490          N  
ATOM  11581  CA  GLY A 739      55.783   0.498  11.446  1.00  1.910          C  
ATOM  11582  C   GLY A 739      55.566  -0.308  12.715  1.00  1.870          C  
ATOM  11583  O   GLY A 739      55.286  -1.504  12.648  1.00  2.190          O  
ATOM  11584  H   GLY A 739      55.358  -1.352  10.500  1.00  1.790          H  
ATOM  11585 1HA  GLY A 739      56.778   0.943  11.447  1.00  2.290          H  
ATOM  11586 2HA  GLY A 739      55.051   1.302  11.379  1.00  2.290          H  
ATOM  11587  N   TYR A 740      55.727   0.330  13.873  1.00  2.100          N  
ATOM  11588  CA  TYR A 740      55.580  -0.387  15.139  1.00  2.650          C  
ATOM  11589  C   TYR A 740      54.457   0.135  16.030  1.00  2.400          C  
ATOM  11590  O   TYR A 740      54.384  -0.212  17.209  1.00  2.830          O  
ATOM  11591  CB  TYR A 740      56.912  -0.354  15.878  1.00  3.490          C  
ATOM  11592  CG  TYR A 740      58.010  -0.988  15.062  1.00  3.490          C  
ATOM  11593  CD1 TYR A 740      58.916  -0.186  14.381  1.00  3.490          C  
ATOM  11594  CD2 TYR A 740      58.098  -2.365  14.968  1.00  3.490          C  
ATOM  11595  CE1 TYR A 740      59.906  -0.763  13.616  1.00  3.490          C  
ATOM  11596  CE2 TYR A 740      59.087  -2.941  14.202  1.00  3.490          C  
ATOM  11597  CZ  TYR A 740      59.988  -2.146  13.528  1.00  3.490          C  
ATOM  11598  OH  TYR A 740      60.974  -2.725  12.762  1.00  3.490          O  
ATOM  11599  H   TYR A 740      55.972   1.310  13.876  1.00  2.520          H  
ATOM  11600  HA  TYR A 740      55.342  -1.427  14.914  1.00  3.180          H  
ATOM  11601 1HB  TYR A 740      57.189   0.676  16.102  1.00  4.190          H  
ATOM  11602 2HB  TYR A 740      56.826  -0.891  16.821  1.00  4.190          H  
ATOM  11603  HD1 TYR A 740      58.845   0.898  14.449  1.00  4.190          H  
ATOM  11604  HD2 TYR A 740      57.383  -2.995  15.496  1.00  4.190          H  
ATOM  11605  HE1 TYR A 740      60.617  -0.134  13.080  1.00  4.190          H  
ATOM  11606  HE2 TYR A 740      59.156  -4.025  14.126  1.00  4.190          H  
ATOM  11607  HH  TYR A 740      61.517  -2.039  12.365  1.00  4.190          H  
ATOM  11608  N   GLY A 741      53.612   1.005  15.487  1.00  2.140          N  
ATOM  11609  CA  GLY A 741      52.528   1.588  16.270  1.00  2.160          C  
ATOM  11610  C   GLY A 741      51.140   1.128  15.842  1.00  1.890          C  
ATOM  11611  O   GLY A 741      50.981   0.176  15.071  1.00  1.770          O  
ATOM  11612  H   GLY A 741      53.711   1.238  14.510  1.00  2.570          H  
ATOM  11613 1HA  GLY A 741      52.673   1.349  17.324  1.00  2.590          H  
ATOM  11614 2HA  GLY A 741      52.580   2.672  16.191  1.00  2.590          H  
ATOM  11615  N   GLU A 742      50.144   1.832  16.368  1.00  2.040          N  
ATOM  11616  CA  GLU A 742      48.719   1.589  16.149  1.00  1.850          C  
ATOM  11617  C   GLU A 742      48.070   2.972  16.258  1.00  1.650          C  
ATOM  11618  O   GLU A 742      48.674   3.812  16.931  1.00  1.860          O  
ATOM  11619  CB  GLU A 742      48.232   0.601  17.214  1.00  2.670          C  
ATOM  11620  CG  GLU A 742      48.425   1.103  18.664  1.00  2.670          C  
ATOM  11621  CD  GLU A 742      48.084   0.080  19.728  1.00  2.670          C  
ATOM  11622  OE1 GLU A 742      47.773  -1.029  19.390  1.00  2.670          O  
ATOM  11623  OE2 GLU A 742      48.160   0.417  20.894  1.00  2.670          O  
ATOM  11624  H   GLU A 742      50.387   2.599  16.981  1.00  2.450          H  
ATOM  11625  HA  GLU A 742      48.597   1.168  15.162  1.00  2.220          H  
ATOM  11626 1HB  GLU A 742      47.173   0.396  17.066  1.00  3.200          H  
ATOM  11627 2HB  GLU A 742      48.764  -0.345  17.103  1.00  3.200          H  
ATOM  11628 1HG  GLU A 742      49.461   1.403  18.801  1.00  3.200          H  
ATOM  11629 2HG  GLU A 742      47.803   1.983  18.814  1.00  3.200          H  
ATOM  11630  N   TYR A 743      46.912   3.305  15.625  1.00  1.410          N  
ATOM  11631  CA  TYR A 743      45.882   2.581  14.828  1.00  1.350          C  
ATOM  11632  C   TYR A 743      44.900   1.774  15.693  1.00  1.230          C  
ATOM  11633  O   TYR A 743      44.793   0.548  15.605  1.00  1.220          O  
ATOM  11634  CB  TYR A 743      46.438   1.678  13.697  1.00  1.910          C  
ATOM  11635  CG  TYR A 743      45.337   1.224  12.699  1.00  1.910          C  
ATOM  11636  CD1 TYR A 743      44.886   2.131  11.752  1.00  1.910          C  
ATOM  11637  CD2 TYR A 743      44.781  -0.054  12.735  1.00  1.910          C  
ATOM  11638  CE1 TYR A 743      43.899   1.791  10.856  1.00  1.910          C  
ATOM  11639  CE2 TYR A 743      43.782  -0.399  11.840  1.00  1.910          C  
ATOM  11640  CZ  TYR A 743      43.342   0.520  10.902  1.00  1.910          C  
ATOM  11641  OH  TYR A 743      42.341   0.186  10.015  1.00  1.910          O  
ATOM  11642  H   TYR A 743      46.685   4.278  15.749  1.00  1.690          H  
ATOM  11643  HA  TYR A 743      45.277   3.336  14.324  1.00  1.620          H  
ATOM  11644 1HB  TYR A 743      47.233   2.186  13.144  1.00  2.300          H  
ATOM  11645 2HB  TYR A 743      46.835   0.763  14.111  1.00  2.300          H  
ATOM  11646  HD1 TYR A 743      45.310   3.117  11.722  1.00  2.300          H  
ATOM  11647  HD2 TYR A 743      45.124  -0.779  13.473  1.00  2.300          H  
ATOM  11648  HE1 TYR A 743      43.554   2.525  10.121  1.00  2.300          H  
ATOM  11649  HE2 TYR A 743      43.342  -1.395  11.875  1.00  2.300          H  
ATOM  11650  HH  TYR A 743      42.200   0.920   9.411  1.00  2.300          H  
ATOM  11651  N   LYS A 744      44.171   2.507  16.535  1.00  1.240          N  
ATOM  11652  CA  LYS A 744      43.073   1.954  17.313  1.00  1.160          C  
ATOM  11653  C   LYS A 744      41.815   2.574  16.725  1.00  0.970          C  
ATOM  11654  O   LYS A 744      41.856   3.737  16.316  1.00  1.050          O  
ATOM  11655  CB  LYS A 744      43.170   2.339  18.788  1.00  1.660          C  
ATOM  11656  CG  LYS A 744      44.398   1.839  19.509  1.00  1.660          C  
ATOM  11657  CD  LYS A 744      44.377   2.265  20.981  1.00  1.660          C  
ATOM  11658  CE  LYS A 744      45.645   1.833  21.690  1.00  1.660          C  
ATOM  11659  NZ  LYS A 744      45.687   2.262  23.116  1.00  1.660          N  
ATOM  11660  H   LYS A 744      44.360   3.496  16.601  1.00  1.490          H  
ATOM  11661  HA  LYS A 744      43.026   0.876  17.192  1.00  1.390          H  
ATOM  11662 1HB  LYS A 744      43.135   3.424  18.881  1.00  1.990          H  
ATOM  11663 2HB  LYS A 744      42.297   1.944  19.310  1.00  1.990          H  
ATOM  11664 1HG  LYS A 744      44.449   0.756  19.449  1.00  1.990          H  
ATOM  11665 2HG  LYS A 744      45.289   2.247  19.031  1.00  1.990          H  
ATOM  11666 1HD  LYS A 744      44.274   3.349  21.057  1.00  1.990          H  
ATOM  11667 2HD  LYS A 744      43.529   1.800  21.480  1.00  1.990          H  
ATOM  11668 1HE  LYS A 744      45.723   0.748  21.645  1.00  1.990          H  
ATOM  11669 2HE  LYS A 744      46.495   2.272  21.171  1.00  1.990          H  
ATOM  11670 1HZ  LYS A 744      46.560   1.948  23.518  1.00  1.990          H  
ATOM  11671 2HZ  LYS A 744      45.632   3.270  23.171  1.00  1.990          H  
ATOM  11672 3HZ  LYS A 744      44.917   1.860  23.634  1.00  1.990          H  
ATOM  11673  N   GLY A 745      40.696   1.855  16.727  1.00  0.840          N  
ATOM  11674  CA  GLY A 745      39.450   2.430  16.251  1.00  0.730          C  
ATOM  11675  C   GLY A 745      39.117   3.625  17.118  1.00  0.670          C  
ATOM  11676  O   GLY A 745      39.098   3.527  18.349  1.00  0.760          O  
ATOM  11677  H   GLY A 745      40.691   0.891  17.051  1.00  1.010          H  
ATOM  11678 1HA  GLY A 745      39.554   2.732  15.209  1.00  0.880          H  
ATOM  11679 2HA  GLY A 745      38.659   1.682  16.309  1.00  0.880          H  
ATOM  11680  N   ILE A 746      38.733   4.730  16.494  1.00  0.640          N  
ATOM  11681  CA  ILE A 746      38.501   5.943  17.263  1.00  0.660          C  
ATOM  11682  C   ILE A 746      37.364   5.780  18.257  1.00  0.610          C  
ATOM  11683  O   ILE A 746      37.523   6.046  19.452  1.00  0.660          O  
ATOM  11684  CB  ILE A 746      38.126   7.104  16.299  1.00  0.920          C  
ATOM  11685  CG1 ILE A 746      39.306   7.459  15.401  1.00  0.920          C  
ATOM  11686  CG2 ILE A 746      37.741   8.357  17.126  1.00  0.920          C  
ATOM  11687  CD1 ILE A 746      38.929   8.357  14.198  1.00  0.920          C  
ATOM  11688  H   ILE A 746      38.708   4.743  15.485  1.00  0.770          H  
ATOM  11689  HA  ILE A 746      39.413   6.192  17.806  1.00  0.790          H  
ATOM  11690  HB  ILE A 746      37.291   6.815  15.667  1.00  1.100          H  
ATOM  11691 1HG1 ILE A 746      40.043   7.980  16.000  1.00  1.100          H  
ATOM  11692 2HG1 ILE A 746      39.759   6.549  15.020  1.00  1.100          H  
ATOM  11693 1HG2 ILE A 746      37.476   9.174  16.480  1.00  1.100          H  
ATOM  11694 2HG2 ILE A 746      36.914   8.136  17.742  1.00  1.100          H  
ATOM  11695 3HG2 ILE A 746      38.584   8.655  17.752  1.00  1.100          H  
ATOM  11696 1HD1 ILE A 746      39.816   8.572  13.613  1.00  1.100          H  
ATOM  11697 2HD1 ILE A 746      38.206   7.839  13.567  1.00  1.100          H  
ATOM  11698 3HD1 ILE A 746      38.500   9.293  14.519  1.00  1.100          H  
ATOM  11699  N   ALA A 747      36.213   5.339  17.762  1.00  0.610          N  
ATOM  11700  CA  ALA A 747      35.034   5.225  18.603  1.00  0.660          C  
ATOM  11701  C   ALA A 747      35.108   4.169  19.666  1.00  0.610          C  
ATOM  11702  O   ALA A 747      34.623   4.383  20.781  1.00  0.670          O  
ATOM  11703  CB  ALA A 747      33.832   4.944  17.749  1.00  0.900          C  
ATOM  11704  H   ALA A 747      36.171   5.107  16.783  1.00  0.730          H  
ATOM  11705  HA  ALA A 747      34.907   6.168  19.102  1.00  0.790          H  
ATOM  11706 1HB  ALA A 747      32.944   4.925  18.369  1.00  1.080          H  
ATOM  11707 2HB  ALA A 747      33.745   5.719  17.019  1.00  1.080          H  
ATOM  11708 3HB  ALA A 747      33.957   3.985  17.255  1.00  1.080          H  
ATOM  11709  N   SER A 748      35.661   3.012  19.338  1.00  0.580          N  
ATOM  11710  CA  SER A 748      35.615   1.953  20.317  1.00  0.600          C  
ATOM  11711  C   SER A 748      36.660   2.148  21.399  1.00  0.610          C  
ATOM  11712  O   SER A 748      36.418   1.813  22.567  1.00  0.640          O  
ATOM  11713  CB  SER A 748      35.750   0.624  19.622  1.00  0.830          C  
ATOM  11714  OG  SER A 748      37.028   0.451  19.054  1.00  0.830          O  
ATOM  11715  H   SER A 748      36.067   2.875  18.427  1.00  0.700          H  
ATOM  11716  HA  SER A 748      34.633   1.976  20.790  1.00  0.720          H  
ATOM  11717 1HB  SER A 748      35.547  -0.140  20.337  1.00  1.000          H  
ATOM  11718 2HB  SER A 748      34.989   0.543  18.848  1.00  1.000          H  
ATOM  11719  HG  SER A 748      37.030   0.974  18.252  1.00  1.000          H  
ATOM  11720  N   ASN A 749      37.773   2.807  21.060  1.00  0.620          N  
ATOM  11721  CA  ASN A 749      38.781   3.059  22.062  1.00  0.700          C  
ATOM  11722  C   ASN A 749      38.265   4.172  22.953  1.00  0.740          C  
ATOM  11723  O   ASN A 749      38.293   4.050  24.186  1.00  0.810          O  
ATOM  11724  CB  ASN A 749      40.104   3.421  21.427  1.00  0.950          C  
ATOM  11725  CG  ASN A 749      41.163   3.499  22.444  1.00  0.950          C  
ATOM  11726  OD1 ASN A 749      41.500   2.483  23.069  1.00  0.950          O  
ATOM  11727  ND2 ASN A 749      41.676   4.675  22.660  1.00  0.950          N  
ATOM  11728  H   ASN A 749      37.972   3.067  20.090  1.00  0.740          H  
ATOM  11729  HA  ASN A 749      38.913   2.168  22.673  1.00  0.840          H  
ATOM  11730 1HB  ASN A 749      40.369   2.669  20.683  1.00  1.140          H  
ATOM  11731 2HB  ASN A 749      40.018   4.378  20.908  1.00  1.140          H  
ATOM  11732 1HD2 ASN A 749      42.362   4.800  23.402  1.00  1.140          H  
ATOM  11733 2HD2 ASN A 749      41.351   5.465  22.145  1.00  1.140          H  
ATOM  11734  N   TYR A 750      37.687   5.219  22.343  1.00  0.730          N  
ATOM  11735  CA  TYR A 750      37.126   6.314  23.088  1.00  0.820          C  
ATOM  11736  C   TYR A 750      36.136   5.822  24.128  1.00  0.840          C  
ATOM  11737  O   TYR A 750      36.219   6.236  25.276  1.00  0.930          O  
ATOM  11738  CB  TYR A 750      36.438   7.314  22.165  1.00  1.110          C  
ATOM  11739  CG  TYR A 750      35.656   8.388  22.897  1.00  1.110          C  
ATOM  11740  CD1 TYR A 750      36.278   9.504  23.431  1.00  1.110          C  
ATOM  11741  CD2 TYR A 750      34.289   8.237  23.025  1.00  1.110          C  
ATOM  11742  CE1 TYR A 750      35.513  10.453  24.090  1.00  1.110          C  
ATOM  11743  CE2 TYR A 750      33.543   9.164  23.665  1.00  1.110          C  
ATOM  11744  CZ  TYR A 750      34.134  10.269  24.200  1.00  1.110          C  
ATOM  11745  OH  TYR A 750      33.356  11.191  24.841  1.00  1.110          O  
ATOM  11746  H   TYR A 750      37.693   5.293  21.321  1.00  0.880          H  
ATOM  11747  HA  TYR A 750      37.931   6.824  23.616  1.00  0.980          H  
ATOM  11748 1HB  TYR A 750      37.189   7.798  21.534  1.00  1.330          H  
ATOM  11749 2HB  TYR A 750      35.760   6.779  21.509  1.00  1.330          H  
ATOM  11750  HD1 TYR A 750      37.360   9.631  23.336  1.00  1.330          H  
ATOM  11751  HD2 TYR A 750      33.817   7.380  22.605  1.00  1.330          H  
ATOM  11752  HE1 TYR A 750      35.988  11.337  24.516  1.00  1.330          H  
ATOM  11753  HE2 TYR A 750      32.478   9.030  23.751  1.00  1.330          H  
ATOM  11754  HH  TYR A 750      33.916  11.830  25.301  1.00  1.330          H  
ATOM  11755  N   LEU A 751      35.175   4.961  23.748  1.00  0.780          N  
ATOM  11756  CA  LEU A 751      34.242   4.561  24.790  1.00  0.820          C  
ATOM  11757  C   LEU A 751      34.936   3.784  25.900  1.00  0.820          C  
ATOM  11758  O   LEU A 751      34.682   4.006  27.079  1.00  0.900          O  
ATOM  11759  CB  LEU A 751      33.141   3.624  24.298  1.00  1.130          C  
ATOM  11760  CG  LEU A 751      31.853   4.214  23.741  1.00  1.130          C  
ATOM  11761  CD1 LEU A 751      32.090   4.797  22.406  1.00  1.130          C  
ATOM  11762  CD2 LEU A 751      30.841   3.160  23.660  1.00  1.130          C  
ATOM  11763  H   LEU A 751      35.088   4.634  22.781  1.00  0.940          H  
ATOM  11764  HA  LEU A 751      33.802   5.455  25.198  1.00  0.980          H  
ATOM  11765 1HB  LEU A 751      33.575   2.997  23.519  1.00  1.360          H  
ATOM  11766 2HB  LEU A 751      32.874   2.997  25.127  1.00  1.360          H  
ATOM  11767  HG  LEU A 751      31.502   5.011  24.400  1.00  1.360          H  
ATOM  11768 1HD1 LEU A 751      31.169   5.197  22.021  1.00  1.360          H  
ATOM  11769 2HD1 LEU A 751      32.820   5.562  22.457  1.00  1.360          H  
ATOM  11770 3HD1 LEU A 751      32.433   4.012  21.752  1.00  1.360          H  
ATOM  11771 1HD2 LEU A 751      29.933   3.587  23.268  1.00  1.360          H  
ATOM  11772 2HD2 LEU A 751      31.190   2.375  22.992  1.00  1.360          H  
ATOM  11773 3HD2 LEU A 751      30.654   2.742  24.649  1.00  1.360          H  
ATOM  11774  N   ALA A 752      35.842   2.878  25.540  1.00  0.770          N  
ATOM  11775  CA  ALA A 752      36.490   2.054  26.547  1.00  0.830          C  
ATOM  11776  C   ALA A 752      37.244   2.871  27.595  1.00  0.950          C  
ATOM  11777  O   ALA A 752      37.222   2.542  28.788  1.00  1.030          O  
ATOM  11778  CB  ALA A 752      37.434   1.102  25.855  1.00  1.140          C  
ATOM  11779  H   ALA A 752      36.049   2.707  24.550  1.00  0.920          H  
ATOM  11780  HA  ALA A 752      35.714   1.488  27.060  1.00  1.000          H  
ATOM  11781 1HB  ALA A 752      37.912   0.445  26.565  1.00  1.370          H  
ATOM  11782 2HB  ALA A 752      36.855   0.519  25.146  1.00  1.370          H  
ATOM  11783 3HB  ALA A 752      38.197   1.676  25.326  1.00  1.370          H  
ATOM  11784  N   GLU A 753      37.854   3.977  27.169  1.00  1.000          N  
ATOM  11785  CA  GLU A 753      38.643   4.832  28.054  1.00  1.160          C  
ATOM  11786  C   GLU A 753      37.841   5.828  28.911  1.00  1.220          C  
ATOM  11787  O   GLU A 753      38.434   6.546  29.725  1.00  1.350          O  
ATOM  11788  CB  GLU A 753      39.681   5.617  27.238  1.00  1.560          C  
ATOM  11789  CG  GLU A 753      40.794   4.774  26.608  1.00  1.560          C  
ATOM  11790  CD  GLU A 753      41.766   5.595  25.786  1.00  1.560          C  
ATOM  11791  OE1 GLU A 753      41.574   6.784  25.681  1.00  1.560          O  
ATOM  11792  OE2 GLU A 753      42.695   5.019  25.250  1.00  1.560          O  
ATOM  11793  H   GLU A 753      37.838   4.177  26.160  1.00  1.200          H  
ATOM  11794  HA  GLU A 753      39.182   4.180  28.735  1.00  1.390          H  
ATOM  11795 1HB  GLU A 753      39.166   6.134  26.422  1.00  1.870          H  
ATOM  11796 2HB  GLU A 753      40.143   6.374  27.867  1.00  1.870          H  
ATOM  11797 1HG  GLU A 753      41.340   4.257  27.396  1.00  1.870          H  
ATOM  11798 2HG  GLU A 753      40.337   4.018  25.966  1.00  1.870          H  
ATOM  11799  N   LEU A 754      36.523   5.904  28.737  1.00  1.150          N  
ATOM  11800  CA  LEU A 754      35.696   6.837  29.513  1.00  1.260          C  
ATOM  11801  C   LEU A 754      35.733   6.535  30.998  1.00  1.330          C  
ATOM  11802  O   LEU A 754      35.594   5.380  31.398  1.00  1.460          O  
ATOM  11803  CB  LEU A 754      34.264   6.737  29.028  1.00  1.720          C  
ATOM  11804  CG  LEU A 754      33.940   7.321  27.674  1.00  1.720          C  
ATOM  11805  CD1 LEU A 754      32.597   6.794  27.261  1.00  1.720          C  
ATOM  11806  CD2 LEU A 754      33.909   8.872  27.771  1.00  1.720          C  
ATOM  11807  H   LEU A 754      36.063   5.264  28.078  1.00  1.380          H  
ATOM  11808  HA  LEU A 754      36.080   7.845  29.366  1.00  1.510          H  
ATOM  11809 1HB  LEU A 754      34.045   5.698  28.964  1.00  2.060          H  
ATOM  11810 2HB  LEU A 754      33.616   7.172  29.762  1.00  2.060          H  
ATOM  11811  HG  LEU A 754      34.676   7.022  26.945  1.00  2.060          H  
ATOM  11812 1HD1 LEU A 754      32.317   7.199  26.288  1.00  2.060          H  
ATOM  11813 2HD1 LEU A 754      32.636   5.711  27.201  1.00  2.060          H  
ATOM  11814 3HD1 LEU A 754      31.891   7.068  27.998  1.00  2.060          H  
ATOM  11815 1HD2 LEU A 754      33.653   9.289  26.809  1.00  2.060          H  
ATOM  11816 2HD2 LEU A 754      33.168   9.186  28.502  1.00  2.060          H  
ATOM  11817 3HD2 LEU A 754      34.881   9.256  28.072  1.00  2.060          H  
ATOM  11818  N   GLN A 755      35.895   7.564  31.835  1.00  1.330          N  
ATOM  11819  CA  GLN A 755      35.934   7.301  33.282  1.00  1.440          C  
ATOM  11820  C   GLN A 755      34.673   7.757  34.002  1.00  1.470          C  
ATOM  11821  O   GLN A 755      34.037   8.712  33.575  1.00  1.580          O  
ATOM  11822  CB  GLN A 755      37.146   8.002  33.893  1.00  1.970          C  
ATOM  11823  CG  GLN A 755      38.467   7.598  33.255  1.00  1.970          C  
ATOM  11824  CD  GLN A 755      38.785   6.143  33.459  1.00  1.970          C  
ATOM  11825  OE1 GLN A 755      38.849   5.664  34.596  1.00  1.970          O  
ATOM  11826  NE2 GLN A 755      38.974   5.427  32.363  1.00  1.970          N  
ATOM  11827  H   GLN A 755      36.008   8.526  31.461  1.00  1.600          H  
ATOM  11828  HA  GLN A 755      36.033   6.227  33.443  1.00  1.730          H  
ATOM  11829 1HB  GLN A 755      37.030   9.081  33.784  1.00  2.370          H  
ATOM  11830 2HB  GLN A 755      37.194   7.782  34.960  1.00  2.370          H  
ATOM  11831 1HG  GLN A 755      38.415   7.784  32.180  1.00  2.370          H  
ATOM  11832 2HG  GLN A 755      39.267   8.190  33.693  1.00  2.370          H  
ATOM  11833 1HE2 GLN A 755      39.177   4.454  32.427  1.00  2.370          H  
ATOM  11834 2HE2 GLN A 755      38.896   5.866  31.437  1.00  2.370          H  
ATOM  11835  N   GLU A 756      34.350   7.168  35.143  1.00  1.710          N  
ATOM  11836  CA  GLU A 756      33.197   7.671  35.881  1.00  1.750          C  
ATOM  11837  C   GLU A 756      33.328   9.160  36.183  1.00  1.830          C  
ATOM  11838  O   GLU A 756      34.385   9.641  36.599  1.00  1.940          O  
ATOM  11839  CB  GLU A 756      33.000   6.867  37.156  1.00  2.430          C  
ATOM  11840  CG  GLU A 756      32.486   5.494  36.885  1.00  2.430          C  
ATOM  11841  CD  GLU A 756      33.524   4.465  36.509  1.00  2.430          C  
ATOM  11842  OE1 GLU A 756      34.669   4.837  36.381  1.00  2.430          O  
ATOM  11843  OE2 GLU A 756      33.172   3.291  36.388  1.00  2.430          O  
ATOM  11844  H   GLU A 756      34.871   6.358  35.500  1.00  2.050          H  
ATOM  11845  HA  GLU A 756      32.310   7.547  35.265  1.00  2.100          H  
ATOM  11846 1HB  GLU A 756      33.940   6.793  37.697  1.00  2.920          H  
ATOM  11847 2HB  GLU A 756      32.281   7.376  37.801  1.00  2.920          H  
ATOM  11848 1HG  GLU A 756      31.922   5.145  37.745  1.00  2.920          H  
ATOM  11849 2HG  GLU A 756      31.794   5.613  36.061  1.00  2.920          H  
ATOM  11850  N   GLY A 757      32.229   9.888  35.961  1.00  1.910          N  
ATOM  11851  CA  GLY A 757      32.170  11.334  36.179  1.00  1.980          C  
ATOM  11852  C   GLY A 757      32.564  12.144  34.937  1.00  1.910          C  
ATOM  11853  O   GLY A 757      32.442  13.374  34.923  1.00  1.940          O  
ATOM  11854  H   GLY A 757      31.384   9.408  35.631  1.00  2.290          H  
ATOM  11855 1HA  GLY A 757      31.159  11.603  36.480  1.00  2.380          H  
ATOM  11856 2HA  GLY A 757      32.828  11.594  37.006  1.00  2.380          H  
ATOM  11857  N   ASP A 758      33.020  11.474  33.894  1.00  1.910          N  
ATOM  11858  CA  ASP A 758      33.455  12.067  32.638  1.00  1.790          C  
ATOM  11859  C   ASP A 758      32.257  12.410  31.739  1.00  1.730          C  
ATOM  11860  O   ASP A 758      31.096  12.173  32.108  1.00  1.730          O  
ATOM  11861  CB  ASP A 758      34.413  11.070  31.988  1.00  2.550          C  
ATOM  11862  CG  ASP A 758      35.319  11.490  30.933  1.00  2.550          C  
ATOM  11863  OD1 ASP A 758      35.194  12.593  30.428  1.00  2.550          O  
ATOM  11864  OD2 ASP A 758      36.159  10.656  30.607  1.00  2.550          O  
ATOM  11865  H   ASP A 758      33.134  10.451  33.972  1.00  2.290          H  
ATOM  11866  HA  ASP A 758      33.995  12.993  32.867  1.00  2.150          H  
ATOM  11867 1HB  ASP A 758      35.055  10.696  32.781  1.00  3.060          H  
ATOM  11868 2HB  ASP A 758      33.858  10.245  31.629  1.00  3.060          H  
ATOM  11869  N   THR A 759      32.527  12.987  30.563  1.00  1.740          N  
ATOM  11870  CA  THR A 759      31.447  13.411  29.649  1.00  1.730          C  
ATOM  11871  C   THR A 759      31.427  12.681  28.309  1.00  1.660          C  
ATOM  11872  O   THR A 759      32.442  12.584  27.612  1.00  1.620          O  
ATOM  11873  CB  THR A 759      31.512  14.937  29.371  1.00  2.430          C  
ATOM  11874  OG1 THR A 759      31.371  15.648  30.600  1.00  2.430          O  
ATOM  11875  CG2 THR A 759      30.365  15.371  28.413  1.00  2.430          C  
ATOM  11876  H   THR A 759      33.514  13.120  30.317  1.00  2.090          H  
ATOM  11877  HA  THR A 759      30.497  13.210  30.142  1.00  2.080          H  
ATOM  11878  HB  THR A 759      32.472  15.185  28.923  1.00  2.910          H  
ATOM  11879  HG1 THR A 759      32.139  15.471  31.142  1.00  2.910          H  
ATOM  11880 1HG2 THR A 759      30.428  16.445  28.251  1.00  2.910          H  
ATOM  11881 2HG2 THR A 759      30.446  14.870  27.454  1.00  2.910          H  
ATOM  11882 3HG2 THR A 759      29.402  15.129  28.870  1.00  2.910          H  
ATOM  11883  N   ILE A 760      30.241  12.218  27.920  1.00  1.630          N  
ATOM  11884  CA  ILE A 760      30.105  11.526  26.636  1.00  1.570          C  
ATOM  11885  C   ILE A 760      29.137  12.317  25.745  1.00  1.610          C  
ATOM  11886  O   ILE A 760      28.027  12.642  26.152  1.00  1.660          O  
ATOM  11887  CB  ILE A 760      29.478  10.132  26.753  1.00  2.220          C  
ATOM  11888  CG1 ILE A 760      30.151   9.291  27.719  1.00  2.220          C  
ATOM  11889  CG2 ILE A 760      29.687   9.457  25.386  1.00  2.220          C  
ATOM  11890  CD1 ILE A 760      29.318   8.033  28.072  1.00  2.220          C  
ATOM  11891  H   ILE A 760      29.456  12.370  28.570  1.00  1.960          H  
ATOM  11892  HA  ILE A 760      31.076  11.465  26.144  1.00  1.880          H  
ATOM  11893  HB  ILE A 760      28.467  10.178  26.967  1.00  2.670          H  
ATOM  11894 1HG1 ILE A 760      31.089   9.029  27.314  1.00  2.670          H  
ATOM  11895 2HG1 ILE A 760      30.318   9.858  28.624  1.00  2.670          H  
ATOM  11896 1HG2 ILE A 760      29.279   8.464  25.360  1.00  2.670          H  
ATOM  11897 2HG2 ILE A 760      29.217  10.023  24.605  1.00  2.670          H  
ATOM  11898 3HG2 ILE A 760      30.753   9.404  25.185  1.00  2.670          H  
ATOM  11899 1HD1 ILE A 760      29.811   7.414  28.790  1.00  2.670          H  
ATOM  11900 2HD1 ILE A 760      28.371   8.364  28.495  1.00  2.670          H  
ATOM  11901 3HD1 ILE A 760      29.131   7.427  27.206  1.00  2.670          H  
ATOM  11902  N   THR A 761      29.521  12.612  24.522  1.00  1.600          N  
ATOM  11903  CA  THR A 761      28.599  13.319  23.632  1.00  1.630          C  
ATOM  11904  C   THR A 761      27.665  12.289  22.956  1.00  1.550          C  
ATOM  11905  O   THR A 761      28.148  11.423  22.219  1.00  1.430          O  
ATOM  11906  CB  THR A 761      29.440  14.118  22.616  1.00  2.270          C  
ATOM  11907  OG1 THR A 761      30.249  15.077  23.310  1.00  2.270          O  
ATOM  11908  CG2 THR A 761      28.595  14.800  21.670  1.00  2.270          C  
ATOM  11909  H   THR A 761      30.441  12.342  24.200  1.00  1.920          H  
ATOM  11910  HA  THR A 761      27.987  14.009  24.216  1.00  1.960          H  
ATOM  11911  HB  THR A 761      30.097  13.434  22.077  1.00  2.720          H  
ATOM  11912  HG1 THR A 761      30.910  14.621  23.831  1.00  2.720          H  
ATOM  11913 1HG2 THR A 761      29.208  15.351  20.962  1.00  2.720          H  
ATOM  11914 2HG2 THR A 761      28.028  14.046  21.151  1.00  2.720          H  
ATOM  11915 3HG2 THR A 761      27.930  15.489  22.198  1.00  2.720          H  
ATOM  11916  N   CYS A 762      26.322  12.385  23.194  1.00  1.660          N  
ATOM  11917  CA  CYS A 762      25.392  11.344  22.706  1.00  1.620          C  
ATOM  11918  C   CYS A 762      23.992  11.709  22.128  1.00  1.800          C  
ATOM  11919  O   CYS A 762      23.441  12.803  22.333  1.00  1.990          O  
ATOM  11920  CB  CYS A 762      25.044  10.417  23.851  1.00  2.280          C  
ATOM  11921  SG  CYS A 762      26.386   9.683  24.715  1.00  2.280          S  
ATOM  11922  H   CYS A 762      25.975  13.145  23.786  1.00  1.990          H  
ATOM  11923  HA  CYS A 762      25.926  10.799  21.941  1.00  1.940          H  
ATOM  11924 1HB  CYS A 762      24.411  10.939  24.559  1.00  2.740          H  
ATOM  11925 2HB  CYS A 762      24.485   9.637  23.430  1.00  2.740          H  
ATOM  11926  HG  CYS A 762      26.841  10.844  25.249  1.00  2.740          H  
ATOM  11927  N   PHE A 763      23.384  10.717  21.443  1.00  1.790          N  
ATOM  11928  CA  PHE A 763      22.022  10.855  20.880  1.00  2.020          C  
ATOM  11929  C   PHE A 763      21.277   9.511  20.639  1.00  1.910          C  
ATOM  11930  O   PHE A 763      21.883   8.545  20.195  1.00  1.700          O  
ATOM  11931  CB  PHE A 763      22.107  11.640  19.565  1.00  2.740          C  
ATOM  11932  CG  PHE A 763      20.793  11.950  18.993  1.00  2.740          C  
ATOM  11933  CD1 PHE A 763      20.054  12.987  19.517  1.00  2.740          C  
ATOM  11934  CD2 PHE A 763      20.274  11.213  17.941  1.00  2.740          C  
ATOM  11935  CE1 PHE A 763      18.822  13.274  19.017  1.00  2.740          C  
ATOM  11936  CE2 PHE A 763      19.037  11.510  17.433  1.00  2.740          C  
ATOM  11937  CZ  PHE A 763      18.311  12.540  17.971  1.00  2.740          C  
ATOM  11938  H   PHE A 763      23.932   9.860  21.298  1.00  2.150          H  
ATOM  11939  HA  PHE A 763      21.430  11.435  21.588  1.00  2.420          H  
ATOM  11940 1HB  PHE A 763      22.633  12.580  19.729  1.00  3.280          H  
ATOM  11941 2HB  PHE A 763      22.671  11.070  18.828  1.00  3.280          H  
ATOM  11942  HD1 PHE A 763      20.457  13.575  20.345  1.00  3.280          H  
ATOM  11943  HD2 PHE A 763      20.855  10.385  17.522  1.00  3.280          H  
ATOM  11944  HE1 PHE A 763      18.236  14.093  19.448  1.00  3.280          H  
ATOM  11945  HE2 PHE A 763      18.625  10.925  16.614  1.00  3.280          H  
ATOM  11946  HZ  PHE A 763      17.324  12.773  17.576  1.00  3.280          H  
ATOM  11947  N   ILE A 764      19.968   9.426  20.929  1.00  2.120          N  
ATOM  11948  CA  ILE A 764      19.213   8.183  20.629  1.00  2.050          C  
ATOM  11949  C   ILE A 764      18.556   8.233  19.252  1.00  2.160          C  
ATOM  11950  O   ILE A 764      17.739   9.114  18.987  1.00  2.330          O  
ATOM  11951  CB  ILE A 764      18.066   7.902  21.645  1.00  2.900          C  
ATOM  11952  CG1 ILE A 764      18.563   7.817  23.108  1.00  2.900          C  
ATOM  11953  CG2 ILE A 764      17.331   6.552  21.248  1.00  2.900          C  
ATOM  11954  CD1 ILE A 764      19.504   6.746  23.404  1.00  2.900          C  
ATOM  11955  H   ILE A 764      19.482  10.218  21.327  1.00  2.540          H  
ATOM  11956  HA  ILE A 764      19.904   7.343  20.623  1.00  2.460          H  
ATOM  11957  HB  ILE A 764      17.340   8.712  21.610  1.00  3.480          H  
ATOM  11958 1HG1 ILE A 764      19.039   8.762  23.360  1.00  3.480          H  
ATOM  11959 2HG1 ILE A 764      17.701   7.667  23.746  1.00  3.480          H  
ATOM  11960 1HG2 ILE A 764      16.522   6.368  21.948  1.00  3.480          H  
ATOM  11961 2HG2 ILE A 764      16.907   6.621  20.250  1.00  3.480          H  
ATOM  11962 3HG2 ILE A 764      18.023   5.713  21.266  1.00  3.480          H  
ATOM  11963 1HD1 ILE A 764      19.777   6.786  24.450  1.00  3.480          H  
ATOM  11964 2HD1 ILE A 764      19.033   5.810  23.206  1.00  3.480          H  
ATOM  11965 3HD1 ILE A 764      20.371   6.853  22.792  1.00  3.480          H  
ATOM  11966  N   SER A 765      18.802   7.204  18.436  1.00  2.080          N  
ATOM  11967  CA  SER A 765      18.221   7.131  17.095  1.00  2.190          C  
ATOM  11968  C   SER A 765      17.732   5.718  16.752  1.00  2.250          C  
ATOM  11969  O   SER A 765      18.407   4.705  17.009  1.00  2.160          O  
ATOM  11970  CB  SER A 765      19.206   7.582  16.041  1.00  3.020          C  
ATOM  11971  OG  SER A 765      18.632   7.494  14.765  1.00  3.020          O  
ATOM  11972  H   SER A 765      19.451   6.478  18.758  1.00  2.500          H  
ATOM  11973  HA  SER A 765      17.359   7.800  17.058  1.00  2.630          H  
ATOM  11974 1HB  SER A 765      19.525   8.602  16.239  1.00  3.630          H  
ATOM  11975 2HB  SER A 765      20.080   6.948  16.081  1.00  3.630          H  
ATOM  11976  HG  SER A 765      19.302   7.799  14.145  1.00  3.630          H  
ATOM  11977  N   THR A 766      16.512   5.664  16.216  1.00  2.440          N  
ATOM  11978  CA  THR A 766      15.842   4.421  15.861  1.00  2.570          C  
ATOM  11979  C   THR A 766      16.355   3.867  14.522  1.00  2.680          C  
ATOM  11980  O   THR A 766      16.344   4.604  13.536  1.00  3.010          O  
ATOM  11981  CB  THR A 766      14.324   4.689  15.741  1.00  3.550          C  
ATOM  11982  OG1 THR A 766      13.820   5.204  16.989  1.00  3.550          O  
ATOM  11983  CG2 THR A 766      13.549   3.443  15.354  1.00  3.550          C  
ATOM  11984  H   THR A 766      16.023   6.535  16.049  1.00  2.930          H  
ATOM  11985  HA  THR A 766      15.985   3.726  16.664  1.00  3.080          H  
ATOM  11986  HB  THR A 766      14.164   5.440  14.969  1.00  4.260          H  
ATOM  11987  HG1 THR A 766      14.011   4.571  17.729  1.00  4.260          H  
ATOM  11988 1HG2 THR A 766      12.492   3.685  15.278  1.00  4.260          H  
ATOM  11989 2HG2 THR A 766      13.896   3.064  14.403  1.00  4.260          H  
ATOM  11990 3HG2 THR A 766      13.691   2.682  16.118  1.00  4.260          H  
ATOM  11991  N   PRO A 767      16.831   2.599  14.445  1.00  2.650          N  
ATOM  11992  CA  PRO A 767      17.273   1.918  13.238  1.00  2.870          C  
ATOM  11993  C   PRO A 767      16.127   1.818  12.254  1.00  3.140          C  
ATOM  11994  O   PRO A 767      14.975   1.646  12.664  1.00  3.140          O  
ATOM  11995  CB  PRO A 767      17.690   0.527  13.749  1.00  4.300          C  
ATOM  11996  CG  PRO A 767      18.000   0.739  15.203  1.00  4.300          C  
ATOM  11997  CD  PRO A 767      17.042   1.817  15.658  1.00  4.300          C  
ATOM  11998  HA  PRO A 767      18.123   2.464  12.796  1.00  3.440          H  
ATOM  11999 1HB  PRO A 767      16.878  -0.200  13.580  1.00  5.170          H  
ATOM  12000 2HB  PRO A 767      18.560   0.170  13.181  1.00  5.170          H  
ATOM  12001 1HG  PRO A 767      17.873  -0.203  15.776  1.00  5.170          H  
ATOM  12002 2HG  PRO A 767      19.053   1.037  15.327  1.00  5.170          H  
ATOM  12003 1HD  PRO A 767      16.090   1.399  16.042  1.00  5.170          H  
ATOM  12004 2HD  PRO A 767      17.592   2.401  16.400  1.00  5.170          H  
ATOM  12005  N   GLN A 768      16.433   1.855  10.971  1.00  3.630          N  
ATOM  12006  CA  GLN A 768      15.428   1.728   9.922  1.00  3.940          C  
ATOM  12007  C   GLN A 768      14.709   0.374   9.955  1.00  3.600          C  
ATOM  12008  O   GLN A 768      13.593   0.243   9.454  1.00  3.940          O  
ATOM  12009  CB  GLN A 768      16.083   1.985   8.570  1.00  5.390          C  
ATOM  12010  CG  GLN A 768      16.601   3.407   8.413  1.00  5.390          C  
ATOM  12011  CD  GLN A 768      17.999   3.594   9.023  1.00  5.390          C  
ATOM  12012  OE1 GLN A 768      18.564   2.663   9.639  1.00  5.390          O  
ATOM  12013  NE2 GLN A 768      18.541   4.793   8.908  1.00  5.390          N  
ATOM  12014  H   GLN A 768      17.409   1.996  10.702  1.00  4.360          H  
ATOM  12015  HA  GLN A 768      14.675   2.500  10.085  1.00  4.730          H  
ATOM  12016 1HB  GLN A 768      16.921   1.335   8.467  1.00  6.470          H  
ATOM  12017 2HB  GLN A 768      15.384   1.765   7.760  1.00  6.470          H  
ATOM  12018 1HG  GLN A 768      16.657   3.649   7.348  1.00  6.470          H  
ATOM  12019 2HG  GLN A 768      15.920   4.094   8.917  1.00  6.470          H  
ATOM  12020 1HE2 GLN A 768      19.434   4.990   9.307  1.00  6.470          H  
ATOM  12021 2HE2 GLN A 768      18.043   5.572   8.447  1.00  6.470          H  
ATOM  12022  N   SER A 769      15.359  -0.629  10.548  1.00  3.450          N  
ATOM  12023  CA  SER A 769      14.815  -1.975  10.662  1.00  3.510          C  
ATOM  12024  C   SER A 769      13.799  -2.153  11.804  1.00  3.240          C  
ATOM  12025  O   SER A 769      13.213  -3.232  11.925  1.00  3.370          O  
ATOM  12026  CB  SER A 769      15.935  -3.004  10.795  1.00  4.890          C  
ATOM  12027  OG  SER A 769      16.643  -2.885  12.007  1.00  4.890          O  
ATOM  12028  H   SER A 769      16.279  -0.452  10.912  1.00  4.140          H  
ATOM  12029  HA  SER A 769      14.290  -2.193   9.731  1.00  4.210          H  
ATOM  12030 1HB  SER A 769      15.514  -4.003  10.723  1.00  5.870          H  
ATOM  12031 2HB  SER A 769      16.628  -2.886   9.963  1.00  5.870          H  
ATOM  12032  HG  SER A 769      17.304  -3.641  12.005  1.00  5.870          H  
ATOM  12033  N   GLU A 770      13.619  -1.138  12.672  1.00  3.420          N  
ATOM  12034  CA  GLU A 770      12.674  -1.238  13.797  1.00  3.560          C  
ATOM  12035  C   GLU A 770      12.879  -2.530  14.589  1.00  3.100          C  
ATOM  12036  O   GLU A 770      11.946  -3.305  14.829  1.00  3.380          O  
ATOM  12037  CB  GLU A 770      11.219  -1.118  13.311  1.00  4.930          C  
ATOM  12038  CG  GLU A 770      10.898   0.222  12.625  1.00  4.930          C  
ATOM  12039  CD  GLU A 770       9.421   0.414  12.271  1.00  4.930          C  
ATOM  12040  OE1 GLU A 770       8.672  -0.532  12.338  1.00  4.930          O  
ATOM  12041  OE2 GLU A 770       9.055   1.521  11.946  1.00  4.930          O  
ATOM  12042  H   GLU A 770      14.113  -0.252  12.525  1.00  4.100          H  
ATOM  12043  HA  GLU A 770      12.868  -0.399  14.470  1.00  4.270          H  
ATOM  12044 1HB  GLU A 770      11.001  -1.917  12.602  1.00  5.910          H  
ATOM  12045 2HB  GLU A 770      10.540  -1.237  14.157  1.00  5.910          H  
ATOM  12046 1HG  GLU A 770      11.210   1.033  13.284  1.00  5.910          H  
ATOM  12047 2HG  GLU A 770      11.492   0.291  11.712  1.00  5.910          H  
ATOM  12048  N   PHE A 771      14.105  -2.737  15.046  1.00  2.710          N  
ATOM  12049  CA  PHE A 771      14.504  -3.962  15.721  1.00  2.530          C  
ATOM  12050  C   PHE A 771      14.057  -4.008  17.175  1.00  2.500          C  
ATOM  12051  O   PHE A 771      14.883  -4.005  18.077  1.00  2.760          O  
ATOM  12052  CB  PHE A 771      16.038  -4.007  15.701  1.00  3.610          C  
ATOM  12053  CG  PHE A 771      16.677  -5.307  15.981  1.00  3.610          C  
ATOM  12054  CD1 PHE A 771      16.770  -6.218  14.991  1.00  3.610          C  
ATOM  12055  CD2 PHE A 771      17.198  -5.624  17.219  1.00  3.610          C  
ATOM  12056  CE1 PHE A 771      17.374  -7.413  15.205  1.00  3.610          C  
ATOM  12057  CE2 PHE A 771      17.785  -6.821  17.417  1.00  3.610          C  
ATOM  12058  CZ  PHE A 771      17.868  -7.704  16.381  1.00  3.610          C  
ATOM  12059  H   PHE A 771      14.802  -2.031  14.850  1.00  3.250          H  
ATOM  12060  HA  PHE A 771      14.078  -4.810  15.189  1.00  3.040          H  
ATOM  12061 1HB  PHE A 771      16.382  -3.679  14.722  1.00  4.340          H  
ATOM  12062 2HB  PHE A 771      16.425  -3.282  16.425  1.00  4.340          H  
ATOM  12063  HD1 PHE A 771      16.378  -5.967  14.013  1.00  4.340          H  
ATOM  12064  HD2 PHE A 771      17.137  -4.895  18.040  1.00  4.340          H  
ATOM  12065  HE1 PHE A 771      17.466  -8.137  14.418  1.00  4.340          H  
ATOM  12066  HE2 PHE A 771      18.196  -7.069  18.388  1.00  4.340          H  
ATOM  12067  HZ  PHE A 771      18.337  -8.662  16.505  1.00  4.340          H  
ATOM  12068  N   THR A 772      12.754  -4.108  17.394  1.00  2.490          N  
ATOM  12069  CA  THR A 772      12.190  -4.124  18.753  1.00  2.770          C  
ATOM  12070  C   THR A 772      11.695  -5.520  19.076  1.00  2.730          C  
ATOM  12071  O   THR A 772      11.492  -6.305  18.150  1.00  2.980          O  
ATOM  12072  CB  THR A 772      11.002  -3.151  18.870  1.00  3.770          C  
ATOM  12073  OG1 THR A 772       9.901  -3.636  18.077  1.00  3.770          O  
ATOM  12074  CG2 THR A 772      11.417  -1.782  18.341  1.00  3.770          C  
ATOM  12075  H   THR A 772      12.140  -4.103  16.572  1.00  2.990          H  
ATOM  12076  HA  THR A 772      12.959  -3.847  19.473  1.00  3.320          H  
ATOM  12077  HB  THR A 772      10.694  -3.062  19.912  1.00  4.520          H  
ATOM  12078  HG1 THR A 772       9.512  -4.426  18.504  1.00  4.520          H  
ATOM  12079 1HG2 THR A 772      10.576  -1.103  18.421  1.00  4.520          H  
ATOM  12080 2HG2 THR A 772      12.252  -1.402  18.926  1.00  4.520          H  
ATOM  12081 3HG2 THR A 772      11.716  -1.858  17.301  1.00  4.520          H  
ATOM  12082  N   LEU A 773      11.400  -5.803  20.348  1.00  2.770          N  
ATOM  12083  CA  LEU A 773      10.911  -7.122  20.735  1.00  2.790          C  
ATOM  12084  C   LEU A 773       9.407  -7.136  20.442  1.00  2.940          C  
ATOM  12085  O   LEU A 773       8.865  -6.082  20.110  1.00  3.020          O  
ATOM  12086  CB  LEU A 773      11.228  -7.437  22.212  1.00  3.900          C  
ATOM  12087  CG  LEU A 773      10.378  -6.827  23.346  1.00  3.900          C  
ATOM  12088  CD1 LEU A 773      10.569  -7.701  24.604  1.00  3.900          C  
ATOM  12089  CD2 LEU A 773      10.828  -5.400  23.630  1.00  3.900          C  
ATOM  12090  H   LEU A 773      11.568  -5.106  21.055  1.00  3.320          H  
ATOM  12091  HA  LEU A 773      11.415  -7.865  20.128  1.00  3.350          H  
ATOM  12092 1HB  LEU A 773      11.342  -8.493  22.374  1.00  4.680          H  
ATOM  12093 2HB  LEU A 773      12.166  -7.026  22.376  1.00  4.680          H  
ATOM  12094  HG  LEU A 773       9.315  -6.834  23.071  1.00  4.680          H  
ATOM  12095 1HD1 LEU A 773       9.971  -7.298  25.422  1.00  4.680          H  
ATOM  12096 2HD1 LEU A 773      10.243  -8.720  24.393  1.00  4.680          H  
ATOM  12097 3HD1 LEU A 773      11.612  -7.712  24.894  1.00  4.680          H  
ATOM  12098 1HD2 LEU A 773      10.235  -4.991  24.453  1.00  4.680          H  
ATOM  12099 2HD2 LEU A 773      11.875  -5.403  23.919  1.00  4.680          H  
ATOM  12100 3HD2 LEU A 773      10.690  -4.774  22.762  1.00  4.680          H  
ATOM  12101  N   PRO A 774       8.705  -8.290  20.515  1.00  2.990          N  
ATOM  12102  CA  PRO A 774       7.288  -8.414  20.216  1.00  3.130          C  
ATOM  12103  C   PRO A 774       6.459  -7.443  21.043  1.00  3.160          C  
ATOM  12104  O   PRO A 774       6.697  -7.285  22.238  1.00  3.110          O  
ATOM  12105  CB  PRO A 774       6.999  -9.857  20.641  1.00  4.700          C  
ATOM  12106  CG  PRO A 774       8.333 -10.577  20.503  1.00  4.700          C  
ATOM  12107  CD  PRO A 774       9.345  -9.565  20.933  1.00  4.700          C  
ATOM  12108  HA  PRO A 774       7.123  -8.266  19.139  1.00  3.760          H  
ATOM  12109 1HB  PRO A 774       6.595  -9.885  21.672  1.00  5.630          H  
ATOM  12110 2HB  PRO A 774       6.219 -10.281  19.996  1.00  5.630          H  
ATOM  12111 1HG  PRO A 774       8.334 -11.490  21.131  1.00  5.630          H  
ATOM  12112 2HG  PRO A 774       8.507 -10.905  19.495  1.00  5.630          H  
ATOM  12113 1HD  PRO A 774       9.435  -9.618  22.023  1.00  5.630          H  
ATOM  12114 2HD  PRO A 774      10.287  -9.756  20.413  1.00  5.630          H  
ATOM  12115  N   LYS A 775       5.446  -6.846  20.410  1.00  3.260          N  
ATOM  12116  CA  LYS A 775       4.556  -5.911  21.099  1.00  3.300          C  
ATOM  12117  C   LYS A 775       3.692  -6.654  22.103  1.00  3.270          C  
ATOM  12118  O   LYS A 775       3.385  -6.143  23.176  1.00  3.280          O  
ATOM  12119  CB  LYS A 775       3.675  -5.154  20.104  1.00  4.600          C  
ATOM  12120  CG  LYS A 775       4.426  -4.136  19.248  1.00  4.600          C  
ATOM  12121  CD  LYS A 775       3.490  -3.422  18.272  1.00  4.600          C  
ATOM  12122  CE  LYS A 775       4.241  -2.399  17.422  1.00  4.600          C  
ATOM  12123  NZ  LYS A 775       3.344  -1.721  16.440  1.00  4.600          N  
ATOM  12124  H   LYS A 775       5.312  -7.028  19.423  1.00  3.910          H  
ATOM  12125  HA  LYS A 775       5.166  -5.192  21.646  1.00  3.960          H  
ATOM  12126 1HB  LYS A 775       3.186  -5.863  19.437  1.00  5.520          H  
ATOM  12127 2HB  LYS A 775       2.894  -4.626  20.648  1.00  5.520          H  
ATOM  12128 1HG  LYS A 775       4.893  -3.399  19.903  1.00  5.520          H  
ATOM  12129 2HG  LYS A 775       5.213  -4.643  18.691  1.00  5.520          H  
ATOM  12130 1HD  LYS A 775       3.022  -4.154  17.612  1.00  5.520          H  
ATOM  12131 2HD  LYS A 775       2.705  -2.910  18.829  1.00  5.520          H  
ATOM  12132 1HE  LYS A 775       4.683  -1.648  18.075  1.00  5.520          H  
ATOM  12133 2HE  LYS A 775       5.040  -2.905  16.877  1.00  5.520          H  
ATOM  12134 1HZ  LYS A 775       3.881  -1.055  15.901  1.00  5.520          H  
ATOM  12135 2HZ  LYS A 775       2.941  -2.408  15.820  1.00  5.520          H  
ATOM  12136 3HZ  LYS A 775       2.608  -1.237  16.934  1.00  5.520          H  
ATOM  12137  N   ASP A 776       3.257  -7.845  21.702  1.00  3.270          N  
ATOM  12138  CA  ASP A 776       2.438  -8.734  22.509  1.00  3.240          C  
ATOM  12139  C   ASP A 776       3.373  -9.699  23.245  1.00  3.120          C  
ATOM  12140  O   ASP A 776       3.952 -10.567  22.581  1.00  3.100          O  
ATOM  12141  CB  ASP A 776       1.427  -9.503  21.656  1.00  4.550          C  
ATOM  12142  CG  ASP A 776       0.516 -10.405  22.503  1.00  4.550          C  
ATOM  12143  OD1 ASP A 776       0.920 -10.783  23.607  1.00  4.550          O  
ATOM  12144  OD2 ASP A 776      -0.573 -10.695  22.061  1.00  4.550          O  
ATOM  12145  H   ASP A 776       3.550  -8.157  20.790  1.00  3.920          H  
ATOM  12146  HA  ASP A 776       1.855  -8.137  23.199  1.00  3.890          H  
ATOM  12147 1HB  ASP A 776       0.806  -8.795  21.103  1.00  5.460          H  
ATOM  12148 2HB  ASP A 776       1.957 -10.114  20.924  1.00  5.460          H  
ATOM  12149  N   PRO A 777       3.567  -9.588  24.581  1.00  3.050          N  
ATOM  12150  CA  PRO A 777       4.501 -10.359  25.386  1.00  2.930          C  
ATOM  12151  C   PRO A 777       4.315 -11.870  25.298  1.00  2.960          C  
ATOM  12152  O   PRO A 777       5.263 -12.603  25.614  1.00  2.890          O  
ATOM  12153  CB  PRO A 777       4.192  -9.891  26.816  1.00  4.400          C  
ATOM  12154  CG  PRO A 777       3.609  -8.525  26.663  1.00  4.400          C  
ATOM  12155  CD  PRO A 777       2.810  -8.586  25.382  1.00  4.400          C  
ATOM  12156  HA  PRO A 777       5.526 -10.082  25.098  1.00  3.520          H  
ATOM  12157 1HB  PRO A 777       3.497 -10.601  27.304  1.00  5.270          H  
ATOM  12158 2HB  PRO A 777       5.106  -9.894  27.413  1.00  5.270          H  
ATOM  12159 1HG  PRO A 777       2.987  -8.276  27.537  1.00  5.270          H  
ATOM  12160 2HG  PRO A 777       4.411  -7.772  26.619  1.00  5.270          H  
ATOM  12161 1HD  PRO A 777       1.772  -8.929  25.554  1.00  5.270          H  
ATOM  12162 2HD  PRO A 777       2.862  -7.587  24.958  1.00  5.270          H  
ATOM  12163  N   GLU A 778       3.127 -12.339  24.862  1.00  3.080          N  
ATOM  12164  CA  GLU A 778       2.885 -13.774  24.763  1.00  3.120          C  
ATOM  12165  C   GLU A 778       3.468 -14.385  23.485  1.00  3.120          C  
ATOM  12166  O   GLU A 778       3.488 -15.612  23.339  1.00  3.150          O  
ATOM  12167  CB  GLU A 778       1.397 -14.107  24.881  1.00  4.350          C  
ATOM  12168  CG  GLU A 778       0.825 -13.806  26.258  1.00  4.350          C  
ATOM  12169  CD  GLU A 778      -0.624 -14.211  26.443  1.00  4.350          C  
ATOM  12170  OE1 GLU A 778      -1.205 -14.784  25.548  1.00  4.350          O  
ATOM  12171  OE2 GLU A 778      -1.144 -13.937  27.504  1.00  4.350          O  
ATOM  12172  H   GLU A 778       2.367 -11.700  24.571  1.00  3.700          H  
ATOM  12173  HA  GLU A 778       3.357 -14.247  25.608  1.00  3.740          H  
ATOM  12174 1HB  GLU A 778       0.836 -13.524  24.144  1.00  5.220          H  
ATOM  12175 2HB  GLU A 778       1.236 -15.162  24.665  1.00  5.220          H  
ATOM  12176 1HG  GLU A 778       1.435 -14.320  27.003  1.00  5.220          H  
ATOM  12177 2HG  GLU A 778       0.923 -12.734  26.437  1.00  5.220          H  
ATOM  12178  N   THR A 779       3.953 -13.548  22.565  1.00  3.110          N  
ATOM  12179  CA  THR A 779       4.550 -14.048  21.336  1.00  3.120          C  
ATOM  12180  C   THR A 779       6.039 -14.260  21.645  1.00  2.970          C  
ATOM  12181  O   THR A 779       6.682 -13.337  22.141  1.00  2.860          O  
ATOM  12182  CB  THR A 779       4.347 -13.087  20.155  1.00  4.360          C  
ATOM  12183  OG1 THR A 779       2.940 -12.930  19.914  1.00  4.360          O  
ATOM  12184  CG2 THR A 779       5.000 -13.669  18.902  1.00  4.360          C  
ATOM  12185  H   THR A 779       3.929 -12.536  22.735  1.00  3.730          H  
ATOM  12186  HA  THR A 779       4.050 -14.962  21.067  1.00  3.740          H  
ATOM  12187  HB  THR A 779       4.781 -12.122  20.389  1.00  5.240          H  
ATOM  12188  HG1 THR A 779       2.542 -12.462  20.657  1.00  5.240          H  
ATOM  12189 1HG2 THR A 779       4.835 -12.996  18.067  1.00  5.240          H  
ATOM  12190 2HG2 THR A 779       6.069 -13.796  19.059  1.00  5.240          H  
ATOM  12191 3HG2 THR A 779       4.553 -14.633  18.669  1.00  5.240          H  
ATOM  12192  N   PRO A 780       6.626 -15.447  21.394  1.00  2.980          N  
ATOM  12193  CA  PRO A 780       8.004 -15.771  21.722  1.00  2.870          C  
ATOM  12194  C   PRO A 780       9.095 -14.900  21.084  1.00  2.780          C  
ATOM  12195  O   PRO A 780       8.938 -14.362  19.974  1.00  2.840          O  
ATOM  12196  CB  PRO A 780       8.146 -17.211  21.217  1.00  4.300          C  
ATOM  12197  CG  PRO A 780       6.748 -17.768  21.188  1.00  4.300          C  
ATOM  12198  CD  PRO A 780       5.862 -16.601  20.827  1.00  4.300          C  
ATOM  12199  HA  PRO A 780       8.083 -15.723  22.810  1.00  3.440          H  
ATOM  12200 1HB  PRO A 780       8.653 -17.219  20.270  1.00  5.170          H  
ATOM  12201 2HB  PRO A 780       8.795 -17.771  21.912  1.00  5.170          H  
ATOM  12202 1HG  PRO A 780       6.682 -18.580  20.443  1.00  5.170          H  
ATOM  12203 2HG  PRO A 780       6.491 -18.216  22.157  1.00  5.170          H  
ATOM  12204 1HD  PRO A 780       5.734 -16.516  19.734  1.00  5.170          H  
ATOM  12205 2HD  PRO A 780       4.922 -16.793  21.359  1.00  5.170          H  
ATOM  12206  N   LEU A 781      10.185 -14.766  21.850  1.00  2.650          N  
ATOM  12207  CA  LEU A 781      11.398 -14.034  21.486  1.00  2.580          C  
ATOM  12208  C   LEU A 781      12.581 -14.933  21.127  1.00  2.470          C  
ATOM  12209  O   LEU A 781      13.146 -15.593  22.006  1.00  2.390          O  
ATOM  12210  CB  LEU A 781      11.816 -13.147  22.682  1.00  3.640          C  
ATOM  12211  CG  LEU A 781      13.171 -12.404  22.577  1.00  3.640          C  
ATOM  12212  CD1 LEU A 781      13.121 -11.423  21.447  1.00  3.640          C  
ATOM  12213  CD2 LEU A 781      13.499 -11.728  23.933  1.00  3.640          C  
ATOM  12214  H   LEU A 781      10.165 -15.268  22.744  1.00  3.180          H  
ATOM  12215  HA  LEU A 781      11.161 -13.417  20.620  1.00  3.100          H  
ATOM  12216 1HB  LEU A 781      11.039 -12.397  22.825  1.00  4.370          H  
ATOM  12217 2HB  LEU A 781      11.842 -13.758  23.557  1.00  4.370          H  
ATOM  12218  HG  LEU A 781      13.954 -13.121  22.347  1.00  4.370          H  
ATOM  12219 1HD1 LEU A 781      14.062 -10.953  21.349  1.00  4.370          H  
ATOM  12220 2HD1 LEU A 781      12.913 -11.954  20.543  1.00  4.370          H  
ATOM  12221 3HD1 LEU A 781      12.349 -10.680  21.626  1.00  4.370          H  
ATOM  12222 1HD2 LEU A 781      14.461 -11.222  23.868  1.00  4.370          H  
ATOM  12223 2HD2 LEU A 781      12.722 -11.006  24.180  1.00  4.370          H  
ATOM  12224 3HD2 LEU A 781      13.550 -12.486  24.713  1.00  4.370          H  
ATOM  12225  N   ILE A 782      13.016 -14.905  19.872  1.00  2.490          N  
ATOM  12226  CA  ILE A 782      14.145 -15.738  19.466  1.00  2.420          C  
ATOM  12227  C   ILE A 782      15.317 -14.900  19.003  1.00  2.320          C  
ATOM  12228  O   ILE A 782      15.204 -14.219  17.988  1.00  2.320          O  
ATOM  12229  CB  ILE A 782      13.754 -16.602  18.261  1.00  3.420          C  
ATOM  12230  CG1 ILE A 782      12.575 -17.487  18.596  1.00  3.420          C  
ATOM  12231  CG2 ILE A 782      14.981 -17.423  17.789  1.00  3.420          C  
ATOM  12232  CD1 ILE A 782      11.953 -18.096  17.381  1.00  3.420          C  
ATOM  12233  H   ILE A 782      12.518 -14.352  19.162  1.00  2.990          H  
ATOM  12234  HA  ILE A 782      14.464 -16.356  20.305  1.00  2.900          H  
ATOM  12235  HB  ILE A 782      13.433 -15.962  17.466  1.00  4.100          H  
ATOM  12236 1HG1 ILE A 782      12.900 -18.277  19.272  1.00  4.100          H  
ATOM  12237 2HG1 ILE A 782      11.813 -16.896  19.096  1.00  4.100          H  
ATOM  12238 1HG2 ILE A 782      14.715 -17.987  16.943  1.00  4.100          H  
ATOM  12239 2HG2 ILE A 782      15.809 -16.770  17.511  1.00  4.100          H  
ATOM  12240 3HG2 ILE A 782      15.301 -18.084  18.589  1.00  4.100          H  
ATOM  12241 1HD1 ILE A 782      11.131 -18.677  17.673  1.00  4.100          H  
ATOM  12242 2HD1 ILE A 782      11.612 -17.293  16.735  1.00  4.100          H  
ATOM  12243 3HD1 ILE A 782      12.640 -18.716  16.849  1.00  4.100          H  
ATOM  12244  N   MET A 783      16.467 -14.992  19.657  1.00  2.240          N  
ATOM  12245  CA  MET A 783      17.573 -14.193  19.138  1.00  2.170          C  
ATOM  12246  C   MET A 783      18.823 -15.002  18.962  1.00  2.100          C  
ATOM  12247  O   MET A 783      19.165 -15.847  19.791  1.00  2.070          O  
ATOM  12248  CB  MET A 783      17.871 -12.974  20.000  1.00  3.070          C  
ATOM  12249  CG  MET A 783      19.017 -12.046  19.414  1.00  3.070          C  
ATOM  12250  SD  MET A 783      19.346 -10.605  20.354  1.00  3.070          S  
ATOM  12251  CE  MET A 783      17.919  -9.607  20.085  1.00  3.070          C  
ATOM  12252  H   MET A 783      16.546 -15.581  20.498  1.00  2.690          H  
ATOM  12253  HA  MET A 783      17.310 -13.834  18.150  1.00  2.600          H  
ATOM  12254 1HB  MET A 783      16.962 -12.406  20.143  1.00  3.680          H  
ATOM  12255 2HB  MET A 783      18.206 -13.321  20.970  1.00  3.680          H  
ATOM  12256 1HG  MET A 783      19.954 -12.599  19.378  1.00  3.680          H  
ATOM  12257 2HG  MET A 783      18.777 -11.740  18.403  1.00  3.680          H  
ATOM  12258 1HE  MET A 783      17.999  -8.694  20.660  1.00  3.680          H  
ATOM  12259 2HE  MET A 783      17.854  -9.367  19.047  1.00  3.680          H  
ATOM  12260 3HE  MET A 783      17.035 -10.140  20.397  1.00  3.680          H  
ATOM  12261  N   VAL A 784      19.515 -14.702  17.881  1.00  2.100          N  
ATOM  12262  CA  VAL A 784      20.772 -15.336  17.572  1.00  2.060          C  
ATOM  12263  C   VAL A 784      21.868 -14.290  17.373  1.00  1.940          C  
ATOM  12264  O   VAL A 784      21.647 -13.292  16.680  1.00  1.920          O  
ATOM  12265  CB  VAL A 784      20.638 -16.201  16.307  1.00  2.900          C  
ATOM  12266  CG1 VAL A 784      21.985 -16.893  16.008  1.00  2.900          C  
ATOM  12267  CG2 VAL A 784      19.468 -17.205  16.495  1.00  2.900          C  
ATOM  12268  H   VAL A 784      19.116 -13.997  17.248  1.00  2.520          H  
ATOM  12269  HA  VAL A 784      21.051 -15.972  18.405  1.00  2.470          H  
ATOM  12270  HB  VAL A 784      20.414 -15.560  15.453  1.00  3.480          H  
ATOM  12271 1HG1 VAL A 784      21.892 -17.479  15.138  1.00  3.480          H  
ATOM  12272 2HG1 VAL A 784      22.772 -16.162  15.846  1.00  3.480          H  
ATOM  12273 3HG1 VAL A 784      22.260 -17.538  16.839  1.00  3.480          H  
ATOM  12274 1HG2 VAL A 784      19.357 -17.805  15.619  1.00  3.480          H  
ATOM  12275 2HG2 VAL A 784      19.637 -17.833  17.296  1.00  3.480          H  
ATOM  12276 3HG2 VAL A 784      18.545 -16.661  16.671  1.00  3.480          H  
ATOM  12277  N   GLY A 785      23.039 -14.560  17.950  1.00  1.870          N  
ATOM  12278  CA  GLY A 785      24.202 -13.699  17.830  1.00  1.830          C  
ATOM  12279  C   GLY A 785      25.211 -13.823  19.001  1.00  1.660          C  
ATOM  12280  O   GLY A 785      24.867 -13.636  20.167  1.00  1.620          O  
ATOM  12281  H   GLY A 785      23.095 -15.404  18.523  1.00  2.240          H  
ATOM  12282 1HA  GLY A 785      24.641 -13.843  16.856  1.00  2.200          H  
ATOM  12283 2HA  GLY A 785      23.836 -12.678  17.829  1.00  2.200          H  
ATOM  12284  N   PRO A 786      26.475 -14.192  18.705  1.00  1.670          N  
ATOM  12285  CA  PRO A 786      27.594 -14.365  19.617  1.00  1.590          C  
ATOM  12286  C   PRO A 786      28.216 -13.042  20.009  1.00  1.440          C  
ATOM  12287  O   PRO A 786      28.012 -12.033  19.321  1.00  1.380          O  
ATOM  12288  CB  PRO A 786      28.553 -15.229  18.803  1.00  2.390          C  
ATOM  12289  CG  PRO A 786      28.321 -14.787  17.388  1.00  2.390          C  
ATOM  12290  CD  PRO A 786      26.843 -14.463  17.310  1.00  2.390          C  
ATOM  12291  HA  PRO A 786      27.243 -14.888  20.508  1.00  1.910          H  
ATOM  12292 1HB  PRO A 786      29.590 -15.055  19.141  1.00  2.860          H  
ATOM  12293 2HB  PRO A 786      28.338 -16.291  18.972  1.00  2.860          H  
ATOM  12294 1HG  PRO A 786      28.952 -13.911  17.159  1.00  2.860          H  
ATOM  12295 2HG  PRO A 786      28.617 -15.583  16.688  1.00  2.860          H  
ATOM  12296 1HD  PRO A 786      26.745 -13.547  16.700  1.00  2.860          H  
ATOM  12297 2HD  PRO A 786      26.284 -15.322  16.913  1.00  2.860          H  
ATOM  12298  N   GLY A 787      29.050 -13.058  21.042  1.00  1.400          N  
ATOM  12299  CA  GLY A 787      29.805 -11.871  21.399  1.00  1.300          C  
ATOM  12300  C   GLY A 787      28.872 -10.732  21.736  1.00  1.210          C  
ATOM  12301  O   GLY A 787      27.842 -10.930  22.382  1.00  1.250          O  
ATOM  12302  H   GLY A 787      29.200 -13.923  21.575  1.00  1.680          H  
ATOM  12303 1HA  GLY A 787      30.447 -12.090  22.254  1.00  1.560          H  
ATOM  12304 2HA  GLY A 787      30.451 -11.589  20.570  1.00  1.560          H  
ATOM  12305  N   THR A 788      29.181  -9.544  21.211  1.00  1.100          N  
ATOM  12306  CA  THR A 788      28.417  -8.327  21.470  1.00  0.990          C  
ATOM  12307  C   THR A 788      27.037  -8.352  20.824  1.00  1.090          C  
ATOM  12308  O   THR A 788      26.219  -7.452  21.044  1.00  1.100          O  
ATOM  12309  CB  THR A 788      29.190  -7.068  21.014  1.00  1.430          C  
ATOM  12310  OG1 THR A 788      29.470  -7.139  19.613  1.00  1.430          O  
ATOM  12311  CG2 THR A 788      30.513  -6.962  21.761  1.00  1.430          C  
ATOM  12312  H   THR A 788      30.007  -9.460  20.633  1.00  1.320          H  
ATOM  12313  HA  THR A 788      28.267  -8.241  22.543  1.00  1.190          H  
ATOM  12314  HB  THR A 788      28.582  -6.183  21.222  1.00  1.720          H  
ATOM  12315  HG1 THR A 788      29.616  -6.245  19.278  1.00  1.720          H  
ATOM  12316 1HG2 THR A 788      31.034  -6.061  21.441  1.00  1.720          H  
ATOM  12317 2HG2 THR A 788      30.337  -6.916  22.813  1.00  1.720          H  
ATOM  12318 3HG2 THR A 788      31.130  -7.828  21.553  1.00  1.720          H  
ATOM  12319  N   GLY A 789      26.751  -9.408  20.057  1.00  1.210          N  
ATOM  12320  CA  GLY A 789      25.456  -9.628  19.441  1.00  1.350          C  
ATOM  12321  C   GLY A 789      24.381  -9.825  20.510  1.00  1.380          C  
ATOM  12322  O   GLY A 789      23.195  -9.687  20.243  1.00  1.520          O  
ATOM  12323  H   GLY A 789      27.460 -10.130  19.900  1.00  1.450          H  
ATOM  12324 1HA  GLY A 789      25.204  -8.790  18.798  1.00  1.620          H  
ATOM  12325 2HA  GLY A 789      25.509 -10.517  18.811  1.00  1.620          H  
ATOM  12326  N   VAL A 790      24.777 -10.096  21.755  1.00  1.290          N  
ATOM  12327  CA  VAL A 790      23.781 -10.270  22.803  1.00  1.340          C  
ATOM  12328  C   VAL A 790      23.313  -8.934  23.397  1.00  1.290          C  
ATOM  12329  O   VAL A 790      22.353  -8.911  24.169  1.00  1.350          O  
ATOM  12330  CB  VAL A 790      24.309 -11.149  23.970  1.00  1.860          C  
ATOM  12331  CG1 VAL A 790      24.750 -12.514  23.422  1.00  1.860          C  
ATOM  12332  CG2 VAL A 790      25.455 -10.436  24.746  1.00  1.860          C  
ATOM  12333  H   VAL A 790      25.780 -10.220  21.946  1.00  1.550          H  
ATOM  12334  HA  VAL A 790      22.919 -10.776  22.366  1.00  1.610          H  
ATOM  12335  HB  VAL A 790      23.486 -11.338  24.655  1.00  2.230          H  
ATOM  12336 1HG1 VAL A 790      25.072 -13.148  24.249  1.00  2.230          H  
ATOM  12337 2HG1 VAL A 790      23.914 -12.981  22.908  1.00  2.230          H  
ATOM  12338 3HG1 VAL A 790      25.574 -12.387  22.717  1.00  2.230          H  
ATOM  12339 1HG2 VAL A 790      25.785 -11.076  25.567  1.00  2.230          H  
ATOM  12340 2HG2 VAL A 790      26.286 -10.244  24.087  1.00  2.230          H  
ATOM  12341 3HG2 VAL A 790      25.103  -9.492  25.158  1.00  2.230          H  
ATOM  12342  N   ALA A 791      23.966  -7.811  23.083  1.00  1.230          N  
ATOM  12343  CA  ALA A 791      23.567  -6.589  23.765  1.00  1.210          C  
ATOM  12344  C   ALA A 791      22.085  -6.202  23.559  1.00  1.340          C  
ATOM  12345  O   ALA A 791      21.399  -6.013  24.569  1.00  1.360          O  
ATOM  12346  CB  ALA A 791      24.486  -5.446  23.353  1.00  1.700          C  
ATOM  12347  H   ALA A 791      24.737  -7.813  22.408  1.00  1.480          H  
ATOM  12348  HA  ALA A 791      23.711  -6.753  24.833  1.00  1.450          H  
ATOM  12349 1HB  ALA A 791      24.236  -4.559  23.909  1.00  2.040          H  
ATOM  12350 2HB  ALA A 791      25.501  -5.749  23.574  1.00  2.040          H  
ATOM  12351 3HB  ALA A 791      24.427  -5.213  22.314  1.00  2.040          H  
ATOM  12352  N   PRO A 792      21.487  -6.244  22.335  1.00  1.460          N  
ATOM  12353  CA  PRO A 792      20.090  -5.916  22.094  1.00  1.610          C  
ATOM  12354  C   PRO A 792      19.163  -6.877  22.825  1.00  1.650          C  
ATOM  12355  O   PRO A 792      17.987  -6.573  23.051  1.00  1.750          O  
ATOM  12356  CB  PRO A 792      19.946  -6.098  20.577  1.00  2.420          C  
ATOM  12357  CG  PRO A 792      21.339  -5.987  20.043  1.00  2.420          C  
ATOM  12358  CD  PRO A 792      22.195  -6.639  21.090  1.00  2.420          C  
ATOM  12359  HA  PRO A 792      19.901  -4.875  22.399  1.00  1.930          H  
ATOM  12360 1HB  PRO A 792      19.518  -7.071  20.363  1.00  2.900          H  
ATOM  12361 2HB  PRO A 792      19.256  -5.338  20.169  1.00  2.900          H  
ATOM  12362 1HG  PRO A 792      21.431  -6.438  19.073  1.00  2.900          H  
ATOM  12363 2HG  PRO A 792      21.575  -4.984  19.891  1.00  2.900          H  
ATOM  12364 1HD  PRO A 792      22.126  -7.716  20.960  1.00  2.900          H  
ATOM  12365 2HD  PRO A 792      23.203  -6.283  20.990  1.00  2.900          H  
ATOM  12366  N   PHE A 793      19.699  -8.047  23.185  1.00  1.610          N  
ATOM  12367  CA  PHE A 793      18.936  -9.058  23.840  1.00  1.670          C  
ATOM  12368  C   PHE A 793      18.756  -8.603  25.239  1.00  1.570          C  
ATOM  12369  O   PHE A 793      17.662  -8.649  25.764  1.00  1.640          O  
ATOM  12370  CB  PHE A 793      19.646 -10.383  23.838  1.00  2.310          C  
ATOM  12371  CG  PHE A 793      18.790 -11.474  24.187  1.00  2.310          C  
ATOM  12372  CD1 PHE A 793      17.758 -11.850  23.334  1.00  2.310          C  
ATOM  12373  CD2 PHE A 793      19.000 -12.171  25.291  1.00  2.310          C  
ATOM  12374  CE1 PHE A 793      16.982 -12.911  23.607  1.00  2.310          C  
ATOM  12375  CE2 PHE A 793      18.230 -13.220  25.575  1.00  2.310          C  
ATOM  12376  CZ  PHE A 793      17.211 -13.599  24.714  1.00  2.310          C  
ATOM  12377  H   PHE A 793      20.684  -8.245  23.052  1.00  1.930          H  
ATOM  12378  HA  PHE A 793      17.964  -9.150  23.361  1.00  2.000          H  
ATOM  12379 1HB  PHE A 793      20.137 -10.579  22.925  1.00  2.780          H  
ATOM  12380 2HB  PHE A 793      20.431 -10.349  24.587  1.00  2.780          H  
ATOM  12381  HD1 PHE A 793      17.582 -11.293  22.435  1.00  2.780          H  
ATOM  12382  HD2 PHE A 793      19.810 -11.889  25.966  1.00  2.780          H  
ATOM  12383  HE1 PHE A 793      16.189 -13.213  22.925  1.00  2.780          H  
ATOM  12384  HE2 PHE A 793      18.434 -13.762  26.479  1.00  2.780          H  
ATOM  12385  HZ  PHE A 793      16.608 -14.459  24.922  1.00  2.780          H  
ATOM  12386  N   ARG A 794      19.823  -8.119  25.873  1.00  1.450          N  
ATOM  12387  CA  ARG A 794      19.680  -7.702  27.264  1.00  1.380          C  
ATOM  12388  C   ARG A 794      18.544  -6.708  27.394  1.00  1.470          C  
ATOM  12389  O   ARG A 794      17.770  -6.777  28.349  1.00  1.500          O  
ATOM  12390  CB  ARG A 794      20.926  -7.067  27.803  1.00  1.960          C  
ATOM  12391  CG  ARG A 794      22.061  -7.973  28.060  1.00  1.960          C  
ATOM  12392  CD  ARG A 794      23.162  -7.209  28.558  1.00  1.960          C  
ATOM  12393  NE  ARG A 794      22.877  -6.632  29.881  1.00  1.960          N  
ATOM  12394  CZ  ARG A 794      23.423  -5.500  30.389  1.00  1.960          C  
ATOM  12395  NH1 ARG A 794      24.246  -4.779  29.672  1.00  1.960          N  
ATOM  12396  NH2 ARG A 794      23.115  -5.141  31.617  1.00  1.960          N  
ATOM  12397  H   ARG A 794      20.725  -8.076  25.383  1.00  1.740          H  
ATOM  12398  HA  ARG A 794      19.455  -8.578  27.867  1.00  1.660          H  
ATOM  12399 1HB  ARG A 794      21.274  -6.322  27.095  1.00  2.350          H  
ATOM  12400 2HB  ARG A 794      20.682  -6.546  28.729  1.00  2.350          H  
ATOM  12401 1HG  ARG A 794      21.782  -8.706  28.818  1.00  2.350          H  
ATOM  12402 2HG  ARG A 794      22.363  -8.477  27.140  1.00  2.350          H  
ATOM  12403 1HD  ARG A 794      23.981  -7.870  28.658  1.00  2.350          H  
ATOM  12404 2HD  ARG A 794      23.404  -6.426  27.861  1.00  2.350          H  
ATOM  12405  HE  ARG A 794      22.199  -7.134  30.483  1.00  2.350          H  
ATOM  12406 1HH1 ARG A 794      24.472  -5.078  28.740  1.00  2.350          H  
ATOM  12407 2HH1 ARG A 794      24.676  -3.922  30.049  1.00  2.350          H  
ATOM  12408 1HH2 ARG A 794      22.510  -5.762  32.171  1.00  2.350          H  
ATOM  12409 2HH2 ARG A 794      23.505  -4.311  32.025  1.00  2.350          H  
ATOM  12410  N   GLY A 795      18.420  -5.808  26.420  1.00  1.520          N  
ATOM  12411  CA  GLY A 795      17.321  -4.851  26.437  1.00  1.620          C  
ATOM  12412  C   GLY A 795      15.989  -5.608  26.481  1.00  1.740          C  
ATOM  12413  O   GLY A 795      15.149  -5.393  27.365  1.00  1.800          O  
ATOM  12414  H   GLY A 795      19.133  -5.793  25.679  1.00  1.820          H  
ATOM  12415 1HA  GLY A 795      17.409  -4.211  27.302  1.00  1.940          H  
ATOM  12416 2HA  GLY A 795      17.371  -4.221  25.548  1.00  1.940          H  
ATOM  12417  N   PHE A 796      15.815  -6.531  25.535  1.00  1.790          N  
ATOM  12418  CA  PHE A 796      14.597  -7.333  25.428  1.00  1.920          C  
ATOM  12419  C   PHE A 796      14.344  -8.212  26.682  1.00  1.920          C  
ATOM  12420  O   PHE A 796      13.197  -8.358  27.129  1.00  2.030          O  
ATOM  12421  CB  PHE A 796      14.701  -8.255  24.212  1.00  2.640          C  
ATOM  12422  CG  PHE A 796      14.811  -7.573  22.848  1.00  2.640          C  
ATOM  12423  CD1 PHE A 796      14.599  -6.220  22.655  1.00  2.640          C  
ATOM  12424  CD2 PHE A 796      15.099  -8.327  21.748  1.00  2.640          C  
ATOM  12425  CE1 PHE A 796      14.677  -5.663  21.400  1.00  2.640          C  
ATOM  12426  CE2 PHE A 796      15.168  -7.776  20.490  1.00  2.640          C  
ATOM  12427  CZ  PHE A 796      14.960  -6.454  20.318  1.00  2.640          C  
ATOM  12428  H   PHE A 796      16.554  -6.649  24.826  1.00  2.150          H  
ATOM  12429  HA  PHE A 796      13.748  -6.663  25.319  1.00  2.300          H  
ATOM  12430 1HB  PHE A 796      15.555  -8.918  24.333  1.00  3.160          H  
ATOM  12431 2HB  PHE A 796      13.818  -8.874  24.189  1.00  3.160          H  
ATOM  12432  HD1 PHE A 796      14.366  -5.607  23.491  1.00  3.160          H  
ATOM  12433  HD2 PHE A 796      15.281  -9.373  21.887  1.00  3.160          H  
ATOM  12434  HE1 PHE A 796      14.506  -4.599  21.262  1.00  3.160          H  
ATOM  12435  HE2 PHE A 796      15.394  -8.396  19.633  1.00  3.160          H  
ATOM  12436  HZ  PHE A 796      15.016  -6.025  19.324  1.00  3.160          H  
ATOM  12437  N   VAL A 797      15.410  -8.792  27.242  1.00  1.800          N  
ATOM  12438  CA  VAL A 797      15.336  -9.675  28.403  1.00  1.790          C  
ATOM  12439  C   VAL A 797      14.829  -8.933  29.595  1.00  1.810          C  
ATOM  12440  O   VAL A 797      13.989  -9.453  30.326  1.00  1.890          O  
ATOM  12441  CB  VAL A 797      16.712 -10.237  28.812  1.00  2.510          C  
ATOM  12442  CG1 VAL A 797      16.618 -11.009  30.149  1.00  2.510          C  
ATOM  12443  CG2 VAL A 797      17.197 -11.111  27.781  1.00  2.510          C  
ATOM  12444  H   VAL A 797      16.304  -8.616  26.803  1.00  2.160          H  
ATOM  12445  HA  VAL A 797      14.659 -10.496  28.174  1.00  2.150          H  
ATOM  12446  HB  VAL A 797      17.408  -9.413  28.951  1.00  3.010          H  
ATOM  12447 1HG1 VAL A 797      17.603 -11.384  30.398  1.00  3.010          H  
ATOM  12448 2HG1 VAL A 797      16.276 -10.367  30.959  1.00  3.010          H  
ATOM  12449 3HG1 VAL A 797      15.927 -11.841  30.039  1.00  3.010          H  
ATOM  12450 1HG2 VAL A 797      18.170 -11.502  28.063  1.00  3.010          H  
ATOM  12451 2HG2 VAL A 797      16.523 -11.886  27.652  1.00  3.010          H  
ATOM  12452 3HG2 VAL A 797      17.275 -10.592  26.870  1.00  3.010          H  
ATOM  12453  N   GLN A 798      15.379  -7.747  29.826  1.00  1.760          N  
ATOM  12454  CA  GLN A 798      14.987  -6.934  30.952  1.00  1.790          C  
ATOM  12455  C   GLN A 798      13.524  -6.575  30.849  1.00  1.940          C  
ATOM  12456  O   GLN A 798      12.818  -6.589  31.861  1.00  2.010          O  
ATOM  12457  CB  GLN A 798      15.852  -5.696  31.006  1.00  2.490          C  
ATOM  12458  CG  GLN A 798      17.278  -5.994  31.397  1.00  2.490          C  
ATOM  12459  CD  GLN A 798      18.131  -4.803  31.233  1.00  2.490          C  
ATOM  12460  OE1 GLN A 798      17.588  -3.728  30.911  1.00  2.490          O  
ATOM  12461  NE2 GLN A 798      19.442  -4.951  31.411  1.00  2.490          N  
ATOM  12462  H   GLN A 798      16.121  -7.424  29.195  1.00  2.110          H  
ATOM  12463  HA  GLN A 798      15.140  -7.508  31.863  1.00  2.150          H  
ATOM  12464 1HB  GLN A 798      15.868  -5.234  30.017  1.00  2.990          H  
ATOM  12465 2HB  GLN A 798      15.432  -4.977  31.708  1.00  2.990          H  
ATOM  12466 1HG  GLN A 798      17.301  -6.281  32.447  1.00  2.990          H  
ATOM  12467 2HG  GLN A 798      17.681  -6.799  30.791  1.00  2.990          H  
ATOM  12468 1HE2 GLN A 798      20.051  -4.167  31.292  1.00  2.990          H  
ATOM  12469 2HE2 GLN A 798      19.839  -5.882  31.635  1.00  2.990          H  
ATOM  12470  N   ALA A 799      13.042  -6.273  29.634  1.00  2.000          N  
ATOM  12471  CA  ALA A 799      11.627  -5.988  29.499  1.00  2.150          C  
ATOM  12472  C   ALA A 799      10.818  -7.225  29.915  1.00  2.240          C  
ATOM  12473  O   ALA A 799       9.877  -7.113  30.703  1.00  2.340          O  
ATOM  12474  CB  ALA A 799      11.302  -5.580  28.071  1.00  2.950          C  
ATOM  12475  H   ALA A 799      13.678  -6.194  28.830  1.00  2.400          H  
ATOM  12476  HA  ALA A 799      11.374  -5.169  30.171  1.00  2.580          H  
ATOM  12477 1HB  ALA A 799      10.242  -5.353  27.982  1.00  3.540          H  
ATOM  12478 2HB  ALA A 799      11.883  -4.695  27.807  1.00  3.540          H  
ATOM  12479 3HB  ALA A 799      11.557  -6.389  27.394  1.00  3.540          H  
ATOM  12480  N   ARG A 800      11.229  -8.423  29.459  1.00  2.220          N  
ATOM  12481  CA  ARG A 800      10.513  -9.643  29.840  1.00  2.300          C  
ATOM  12482  C   ARG A 800      10.562  -9.900  31.342  1.00  2.270          C  
ATOM  12483  O   ARG A 800       9.552 -10.265  31.950  1.00  2.360          O  
ATOM  12484  CB  ARG A 800      11.079 -10.870  29.143  1.00  3.190          C  
ATOM  12485  CG  ARG A 800      10.787 -11.023  27.683  1.00  3.190          C  
ATOM  12486  CD  ARG A 800      11.522 -12.203  27.092  1.00  3.190          C  
ATOM  12487  NE  ARG A 800      11.202 -13.518  27.736  1.00  3.190          N  
ATOM  12488  CZ  ARG A 800      10.122 -14.270  27.502  1.00  3.190          C  
ATOM  12489  NH1 ARG A 800       9.159 -13.905  26.704  1.00  3.190          N  
ATOM  12490  NH2 ARG A 800      10.043 -15.434  28.085  1.00  3.190          N  
ATOM  12491  H   ARG A 800      12.015  -8.465  28.796  1.00  2.660          H  
ATOM  12492  HA  ARG A 800       9.476  -9.531  29.542  1.00  2.760          H  
ATOM  12493 1HB  ARG A 800      12.154 -10.894  29.265  1.00  3.830          H  
ATOM  12494 2HB  ARG A 800      10.667 -11.745  29.626  1.00  3.830          H  
ATOM  12495 1HG  ARG A 800       9.723 -11.154  27.528  1.00  3.830          H  
ATOM  12496 2HG  ARG A 800      11.118 -10.124  27.159  1.00  3.830          H  
ATOM  12497 1HD  ARG A 800      11.287 -12.279  26.032  1.00  3.830          H  
ATOM  12498 2HD  ARG A 800      12.590 -12.027  27.201  1.00  3.830          H  
ATOM  12499  HE  ARG A 800      11.899 -13.972  28.356  1.00  3.830          H  
ATOM  12500 1HH1 ARG A 800       9.178 -13.025  26.221  1.00  3.830          H  
ATOM  12501 2HH1 ARG A 800       8.374 -14.561  26.587  1.00  3.830          H  
ATOM  12502 1HH2 ARG A 800      10.826 -15.752  28.673  1.00  3.830          H  
ATOM  12503 2HH2 ARG A 800       9.230 -16.031  27.890  1.00  3.830          H  
ATOM  12504  N   LYS A 801      11.733  -9.704  31.944  1.00  2.150          N  
ATOM  12505  CA  LYS A 801      11.913  -9.939  33.361  1.00  2.120          C  
ATOM  12506  C   LYS A 801      11.001  -9.046  34.167  1.00  2.180          C  
ATOM  12507  O   LYS A 801      10.321  -9.523  35.082  1.00  2.240          O  
ATOM  12508  CB  LYS A 801      13.372  -9.730  33.767  1.00  2.980          C  
ATOM  12509  CG  LYS A 801      13.675 -10.007  35.247  1.00  2.980          C  
ATOM  12510  CD  LYS A 801      15.167  -9.817  35.550  1.00  2.980          C  
ATOM  12511  CE  LYS A 801      15.514 -10.161  37.009  1.00  2.980          C  
ATOM  12512  NZ  LYS A 801      14.934  -9.174  37.987  1.00  2.980          N  
ATOM  12513  H   LYS A 801      12.535  -9.419  31.382  1.00  2.580          H  
ATOM  12514  HA  LYS A 801      11.640 -10.957  33.586  1.00  2.540          H  
ATOM  12515 1HB  LYS A 801      14.010 -10.368  33.154  1.00  3.580          H  
ATOM  12516 2HB  LYS A 801      13.653  -8.699  33.555  1.00  3.580          H  
ATOM  12517 1HG  LYS A 801      13.088  -9.329  35.875  1.00  3.580          H  
ATOM  12518 2HG  LYS A 801      13.389 -11.032  35.486  1.00  3.580          H  
ATOM  12519 1HD  LYS A 801      15.754 -10.457  34.889  1.00  3.580          H  
ATOM  12520 2HD  LYS A 801      15.440  -8.778  35.357  1.00  3.580          H  
ATOM  12521 1HE  LYS A 801      15.129 -11.153  37.243  1.00  3.580          H  
ATOM  12522 2HE  LYS A 801      16.597 -10.167  37.119  1.00  3.580          H  
ATOM  12523 1HZ  LYS A 801      15.183  -9.434  38.925  1.00  3.580          H  
ATOM  12524 2HZ  LYS A 801      15.280  -8.250  37.800  1.00  3.580          H  
ATOM  12525 3HZ  LYS A 801      13.905  -9.159  37.923  1.00  3.580          H  
ATOM  12526  N   GLN A 802      10.986  -7.750  33.841  1.00  2.190          N  
ATOM  12527  CA  GLN A 802      10.146  -6.830  34.573  1.00  2.260          C  
ATOM  12528  C   GLN A 802       8.682  -7.216  34.413  1.00  2.370          C  
ATOM  12529  O   GLN A 802       7.921  -7.179  35.378  1.00  2.410          O  
ATOM  12530  CB  GLN A 802      10.338  -5.401  34.113  1.00  3.140          C  
ATOM  12531  CG  GLN A 802       9.585  -4.438  34.969  1.00  3.140          C  
ATOM  12532  CD  GLN A 802       9.670  -3.083  34.484  1.00  3.140          C  
ATOM  12533  OE1 GLN A 802       9.090  -2.801  33.434  1.00  3.140          O  
ATOM  12534  NE2 GLN A 802      10.388  -2.224  35.198  1.00  3.140          N  
ATOM  12535  H   GLN A 802      11.581  -7.405  33.080  1.00  2.630          H  
ATOM  12536  HA  GLN A 802      10.404  -6.892  35.631  1.00  2.710          H  
ATOM  12537 1HB  GLN A 802      11.398  -5.144  34.136  1.00  3.760          H  
ATOM  12538 2HB  GLN A 802       9.996  -5.302  33.079  1.00  3.760          H  
ATOM  12539 1HG  GLN A 802       8.555  -4.720  34.970  1.00  3.760          H  
ATOM  12540 2HG  GLN A 802       9.982  -4.474  35.984  1.00  3.760          H  
ATOM  12541 1HE2 GLN A 802      10.505  -1.247  34.900  1.00  3.760          H  
ATOM  12542 2HE2 GLN A 802      10.841  -2.522  36.039  1.00  3.760          H  
ATOM  12543  N   LEU A 803       8.275  -7.598  33.197  1.00  2.400          N  
ATOM  12544  CA  LEU A 803       6.890  -7.960  32.991  1.00  2.490          C  
ATOM  12545  C   LEU A 803       6.502  -9.144  33.869  1.00  2.460          C  
ATOM  12546  O   LEU A 803       5.420  -9.121  34.465  1.00  2.480          O  
ATOM  12547  CB  LEU A 803       6.669  -8.266  31.499  1.00  3.450          C  
ATOM  12548  CG  LEU A 803       6.684  -7.048  30.522  1.00  3.450          C  
ATOM  12549  CD1 LEU A 803       6.716  -7.568  29.085  1.00  3.450          C  
ATOM  12550  CD2 LEU A 803       5.436  -6.189  30.735  1.00  3.450          C  
ATOM  12551  H   LEU A 803       8.923  -7.585  32.404  1.00  2.880          H  
ATOM  12552  HA  LEU A 803       6.275  -7.118  33.280  1.00  2.990          H  
ATOM  12553 1HB  LEU A 803       7.488  -8.896  31.195  1.00  4.140          H  
ATOM  12554 2HB  LEU A 803       5.756  -8.818  31.361  1.00  4.140          H  
ATOM  12555  HG  LEU A 803       7.565  -6.441  30.699  1.00  4.140          H  
ATOM  12556 1HD1 LEU A 803       6.729  -6.727  28.394  1.00  4.140          H  
ATOM  12557 2HD1 LEU A 803       7.610  -8.168  28.935  1.00  4.140          H  
ATOM  12558 3HD1 LEU A 803       5.835  -8.175  28.906  1.00  4.140          H  
ATOM  12559 1HD2 LEU A 803       5.457  -5.352  30.041  1.00  4.140          H  
ATOM  12560 2HD2 LEU A 803       4.547  -6.791  30.551  1.00  4.140          H  
ATOM  12561 3HD2 LEU A 803       5.407  -5.801  31.749  1.00  4.140          H  
ATOM  12562  N   LYS A 804       7.384 -10.139  34.028  1.00  2.410          N  
ATOM  12563  CA  LYS A 804       7.066 -11.247  34.930  1.00  2.380          C  
ATOM  12564  C   LYS A 804       6.889 -10.720  36.367  1.00  2.320          C  
ATOM  12565  O   LYS A 804       5.931 -11.074  37.058  1.00  2.230          O  
ATOM  12566  CB  LYS A 804       8.144 -12.340  34.897  1.00  3.340          C  
ATOM  12567  CG  LYS A 804       7.846 -13.580  35.785  1.00  3.340          C  
ATOM  12568  CD  LYS A 804       8.903 -14.688  35.568  1.00  3.340          C  
ATOM  12569  CE  LYS A 804       8.602 -15.977  36.327  1.00  3.340          C  
ATOM  12570  NZ  LYS A 804       8.774 -15.829  37.800  1.00  3.340          N  
ATOM  12571  H   LYS A 804       8.245 -10.144  33.465  1.00  2.890          H  
ATOM  12572  HA  LYS A 804       6.120 -11.688  34.610  1.00  2.860          H  
ATOM  12573 1HB  LYS A 804       8.274 -12.684  33.890  1.00  4.010          H  
ATOM  12574 2HB  LYS A 804       9.097 -11.912  35.214  1.00  4.010          H  
ATOM  12575 1HG  LYS A 804       7.846 -13.276  36.833  1.00  4.010          H  
ATOM  12576 2HG  LYS A 804       6.856 -13.967  35.536  1.00  4.010          H  
ATOM  12577 1HD  LYS A 804       8.961 -14.929  34.507  1.00  4.010          H  
ATOM  12578 2HD  LYS A 804       9.880 -14.333  35.897  1.00  4.010          H  
ATOM  12579 1HE  LYS A 804       7.578 -16.282  36.121  1.00  4.010          H  
ATOM  12580 2HE  LYS A 804       9.281 -16.756  35.971  1.00  4.010          H  
ATOM  12581 1HZ  LYS A 804       8.572 -16.710  38.250  1.00  4.010          H  
ATOM  12582 2HZ  LYS A 804       9.733 -15.560  38.001  1.00  4.010          H  
ATOM  12583 3HZ  LYS A 804       8.149 -15.125  38.151  1.00  4.010          H  
ATOM  12584  N   GLU A 805       7.797  -9.836  36.810  1.00  2.380          N  
ATOM  12585  CA  GLU A 805       7.750  -9.264  38.164  1.00  2.360          C  
ATOM  12586  C   GLU A 805       6.449  -8.488  38.401  1.00  2.350          C  
ATOM  12587  O   GLU A 805       5.883  -8.516  39.497  1.00  2.170          O  
ATOM  12588  CB  GLU A 805       8.947  -8.337  38.400  1.00  3.310          C  
ATOM  12589  CG  GLU A 805      10.303  -9.035  38.487  1.00  3.310          C  
ATOM  12590  CD  GLU A 805      11.438  -8.050  38.549  1.00  3.310          C  
ATOM  12591  OE1 GLU A 805      11.162  -6.879  38.453  1.00  3.310          O  
ATOM  12592  OE2 GLU A 805      12.582  -8.465  38.665  1.00  3.310          O  
ATOM  12593  H   GLU A 805       8.585  -9.594  36.195  1.00  2.860          H  
ATOM  12594  HA  GLU A 805       7.798 -10.081  38.882  1.00  2.830          H  
ATOM  12595 1HB  GLU A 805       9.002  -7.608  37.600  1.00  3.970          H  
ATOM  12596 2HB  GLU A 805       8.799  -7.787  39.326  1.00  3.970          H  
ATOM  12597 1HG  GLU A 805      10.323  -9.657  39.379  1.00  3.970          H  
ATOM  12598 2HG  GLU A 805      10.429  -9.683  37.622  1.00  3.970          H  
ATOM  12599  N   GLN A 806       5.947  -7.849  37.345  1.00  2.400          N  
ATOM  12600  CA  GLN A 806       4.719  -7.061  37.355  1.00  2.560          C  
ATOM  12601  C   GLN A 806       3.449  -7.920  37.228  1.00  2.670          C  
ATOM  12602  O   GLN A 806       2.338  -7.378  37.174  1.00  2.800          O  
ATOM  12603  CB  GLN A 806       4.759  -6.009  36.233  1.00  3.520          C  
ATOM  12604  CG  GLN A 806       5.812  -4.923  36.443  1.00  3.520          C  
ATOM  12605  CD  GLN A 806       5.959  -3.954  35.260  1.00  3.520          C  
ATOM  12606  OE1 GLN A 806       5.740  -4.289  34.084  1.00  3.520          O  
ATOM  12607  NE2 GLN A 806       6.348  -2.726  35.595  1.00  3.520          N  
ATOM  12608  H   GLN A 806       6.524  -7.844  36.495  1.00  2.880          H  
ATOM  12609  HA  GLN A 806       4.667  -6.537  38.307  1.00  3.070          H  
ATOM  12610 1HB  GLN A 806       4.987  -6.506  35.294  1.00  4.220          H  
ATOM  12611 2HB  GLN A 806       3.784  -5.537  36.131  1.00  4.220          H  
ATOM  12612 1HG  GLN A 806       5.520  -4.342  37.316  1.00  4.220          H  
ATOM  12613 2HG  GLN A 806       6.774  -5.390  36.630  1.00  4.220          H  
ATOM  12614 1HE2 GLN A 806       6.488  -2.014  34.903  1.00  4.220          H  
ATOM  12615 2HE2 GLN A 806       6.516  -2.504  36.555  1.00  4.220          H  
ATOM  12616  N   GLY A 807       3.602  -9.250  37.154  1.00  2.640          N  
ATOM  12617  CA  GLY A 807       2.472 -10.164  37.054  1.00  2.780          C  
ATOM  12618  C   GLY A 807       1.877 -10.276  35.659  1.00  2.640          C  
ATOM  12619  O   GLY A 807       0.700 -10.614  35.511  1.00  2.590          O  
ATOM  12620  H   GLY A 807       4.537  -9.664  37.188  1.00  3.170          H  
ATOM  12621 1HA  GLY A 807       2.804 -11.150  37.378  1.00  3.340          H  
ATOM  12622 2HA  GLY A 807       1.700  -9.850  37.752  1.00  3.340          H  
ATOM  12623  N   GLN A 808       2.661  -9.975  34.633  1.00  2.740          N  
ATOM  12624  CA  GLN A 808       2.164 -10.019  33.276  1.00  2.860          C  
ATOM  12625  C   GLN A 808       2.525 -11.368  32.673  1.00  2.790          C  
ATOM  12626  O   GLN A 808       3.418 -12.055  33.177  1.00  2.820          O  
ATOM  12627  CB  GLN A 808       2.793  -8.884  32.481  1.00  3.960          C  
ATOM  12628  CG  GLN A 808       2.628  -7.515  33.155  1.00  3.960          C  
ATOM  12629  CD  GLN A 808       1.218  -7.115  33.337  1.00  3.960          C  
ATOM  12630  OE1 GLN A 808       0.477  -7.035  32.352  1.00  3.960          O  
ATOM  12631  NE2 GLN A 808       0.804  -6.863  34.580  1.00  3.960          N  
ATOM  12632  H   GLN A 808       3.644  -9.721  34.766  1.00  3.290          H  
ATOM  12633  HA  GLN A 808       1.079  -9.915  33.280  1.00  3.430          H  
ATOM  12634 1HB  GLN A 808       3.836  -9.081  32.371  1.00  4.750          H  
ATOM  12635 2HB  GLN A 808       2.357  -8.843  31.483  1.00  4.750          H  
ATOM  12636 1HG  GLN A 808       3.097  -7.553  34.135  1.00  4.750          H  
ATOM  12637 2HG  GLN A 808       3.115  -6.760  32.551  1.00  4.750          H  
ATOM  12638 1HE2 GLN A 808      -0.144  -6.597  34.746  1.00  4.750          H  
ATOM  12639 2HE2 GLN A 808       1.437  -6.964  35.389  1.00  4.750          H  
ATOM  12640  N   SER A 809       1.800 -11.789  31.642  1.00  2.970          N  
ATOM  12641  CA  SER A 809       2.124 -13.037  30.971  1.00  2.950          C  
ATOM  12642  C   SER A 809       3.316 -12.879  30.036  1.00  2.860          C  
ATOM  12643  O   SER A 809       3.662 -11.760  29.645  1.00  2.820          O  
ATOM  12644  CB  SER A 809       0.908 -13.521  30.217  1.00  4.140          C  
ATOM  12645  OG  SER A 809       0.576 -12.627  29.201  1.00  4.140          O  
ATOM  12646  H   SER A 809       1.042 -11.228  31.278  1.00  3.560          H  
ATOM  12647  HA  SER A 809       2.381 -13.779  31.728  1.00  3.540          H  
ATOM  12648 1HB  SER A 809       1.111 -14.499  29.783  1.00  4.970          H  
ATOM  12649 2HB  SER A 809       0.068 -13.632  30.899  1.00  4.970          H  
ATOM  12650  HG  SER A 809      -0.135 -13.062  28.676  1.00  4.970          H  
ATOM  12651  N   LEU A 810       3.936 -14.010  29.682  1.00  2.990          N  
ATOM  12652  CA  LEU A 810       5.059 -14.059  28.749  1.00  2.900          C  
ATOM  12653  C   LEU A 810       5.053 -15.324  27.898  1.00  2.950          C  
ATOM  12654  O   LEU A 810       4.731 -16.406  28.397  1.00  3.010          O  
ATOM  12655  CB  LEU A 810       6.409 -14.064  29.486  1.00  4.100          C  
ATOM  12656  CG  LEU A 810       6.828 -12.838  30.321  1.00  4.100          C  
ATOM  12657  CD1 LEU A 810       8.096 -13.198  31.080  1.00  4.100          C  
ATOM  12658  CD2 LEU A 810       7.066 -11.640  29.421  1.00  4.100          C  
ATOM  12659  H   LEU A 810       3.601 -14.882  30.062  1.00  3.590          H  
ATOM  12660  HA  LEU A 810       4.994 -13.202  28.082  1.00  3.480          H  
ATOM  12661 1HB  LEU A 810       6.414 -14.921  30.154  1.00  4.920          H  
ATOM  12662 2HB  LEU A 810       7.184 -14.231  28.745  1.00  4.920          H  
ATOM  12663  HG  LEU A 810       6.051 -12.595  31.051  1.00  4.920          H  
ATOM  12664 1HD1 LEU A 810       8.398 -12.355  31.672  1.00  4.920          H  
ATOM  12665 2HD1 LEU A 810       7.907 -14.051  31.731  1.00  4.920          H  
ATOM  12666 3HD1 LEU A 810       8.890 -13.448  30.380  1.00  4.920          H  
ATOM  12667 1HD2 LEU A 810       7.372 -10.804  30.024  1.00  4.920          H  
ATOM  12668 2HD2 LEU A 810       7.839 -11.874  28.704  1.00  4.920          H  
ATOM  12669 3HD2 LEU A 810       6.151 -11.389  28.900  1.00  4.920          H  
ATOM  12670  N   GLY A 811       5.468 -15.203  26.641  1.00  2.950          N  
ATOM  12671  CA  GLY A 811       5.670 -16.366  25.785  1.00  3.000          C  
ATOM  12672  C   GLY A 811       7.072 -16.873  26.090  1.00  2.870          C  
ATOM  12673  O   GLY A 811       7.695 -16.379  27.033  1.00  2.760          O  
ATOM  12674  H   GLY A 811       5.647 -14.270  26.266  1.00  3.540          H  
ATOM  12675 1HA  GLY A 811       4.923 -17.130  25.986  1.00  3.600          H  
ATOM  12676 2HA  GLY A 811       5.592 -16.079  24.736  1.00  3.600          H  
ATOM  12677  N   GLU A 812       7.568 -17.829  25.319  1.00  2.900          N  
ATOM  12678  CA  GLU A 812       8.901 -18.399  25.528  1.00  2.790          C  
ATOM  12679  C   GLU A 812       9.998 -17.529  24.933  1.00  2.630          C  
ATOM  12680  O   GLU A 812       9.721 -16.665  24.100  1.00  2.690          O  
ATOM  12681  CB  GLU A 812       9.015 -19.804  24.936  1.00  3.950          C  
ATOM  12682  CG  GLU A 812       8.141 -20.862  25.596  1.00  3.950          C  
ATOM  12683  CD  GLU A 812       8.406 -22.259  25.055  1.00  3.950          C  
ATOM  12684  OE1 GLU A 812       9.187 -22.953  25.656  1.00  3.950          O  
ATOM  12685  OE2 GLU A 812       7.823 -22.637  24.060  1.00  3.950          O  
ATOM  12686  H   GLU A 812       6.993 -18.196  24.576  1.00  3.480          H  
ATOM  12687  HA  GLU A 812       9.078 -18.470  26.603  1.00  3.350          H  
ATOM  12688 1HB  GLU A 812       8.781 -19.774  23.870  1.00  4.740          H  
ATOM  12689 2HB  GLU A 812      10.043 -20.133  25.033  1.00  4.740          H  
ATOM  12690 1HG  GLU A 812       8.329 -20.855  26.669  1.00  4.740          H  
ATOM  12691 2HG  GLU A 812       7.095 -20.605  25.437  1.00  4.740          H  
ATOM  12692  N   ALA A 813      11.229 -17.733  25.373  1.00  2.470          N  
ATOM  12693  CA  ALA A 813      12.328 -17.014  24.758  1.00  2.340          C  
ATOM  12694  C   ALA A 813      13.589 -17.837  24.802  1.00  2.290          C  
ATOM  12695  O   ALA A 813      13.844 -18.556  25.776  1.00  2.310          O  
ATOM  12696  CB  ALA A 813      12.547 -15.702  25.440  1.00  3.330          C  
ATOM  12697  H   ALA A 813      11.412 -18.426  26.088  1.00  2.960          H  
ATOM  12698  HA  ALA A 813      12.079 -16.847  23.714  1.00  2.810          H  
ATOM  12699 1HB  ALA A 813      13.367 -15.171  24.955  1.00  3.990          H  
ATOM  12700 2HB  ALA A 813      11.646 -15.124  25.372  1.00  3.990          H  
ATOM  12701 3HB  ALA A 813      12.778 -15.906  26.461  1.00  3.990          H  
ATOM  12702  N   HIS A 814      14.380 -17.698  23.743  1.00  2.270          N  
ATOM  12703  CA  HIS A 814      15.628 -18.435  23.607  1.00  2.240          C  
ATOM  12704  C   HIS A 814      16.743 -17.562  23.023  1.00  2.190          C  
ATOM  12705  O   HIS A 814      16.492 -16.749  22.123  1.00  2.240          O  
ATOM  12706  CB  HIS A 814      15.392 -19.652  22.677  1.00  3.150          C  
ATOM  12707  CG  HIS A 814      14.300 -20.643  23.158  1.00  3.150          C  
ATOM  12708  ND1 HIS A 814      12.945 -20.399  23.001  1.00  3.150          N  
ATOM  12709  CD2 HIS A 814      14.381 -21.846  23.767  1.00  3.150          C  
ATOM  12710  CE1 HIS A 814      12.258 -21.404  23.519  1.00  3.150          C  
ATOM  12711  NE2 HIS A 814      13.103 -22.288  23.983  1.00  3.150          N  
ATOM  12712  H   HIS A 814      14.067 -17.061  23.003  1.00  2.720          H  
ATOM  12713  HA  HIS A 814      15.950 -18.793  24.579  1.00  2.690          H  
ATOM  12714 1HB  HIS A 814      15.115 -19.299  21.684  1.00  3.780          H  
ATOM  12715 2HB  HIS A 814      16.323 -20.207  22.570  1.00  3.780          H  
ATOM  12716  HD2 HIS A 814      15.274 -22.369  24.050  1.00  3.780          H  
ATOM  12717  HE1 HIS A 814      11.175 -21.495  23.546  1.00  3.780          H  
ATOM  12718  HE2 HIS A 814      12.860 -23.159  24.432  1.00  3.780          H  
ATOM  12719  N   LEU A 815      17.972 -17.758  23.514  1.00  2.090          N  
ATOM  12720  CA  LEU A 815      19.140 -17.050  22.969  1.00  2.040          C  
ATOM  12721  C   LEU A 815      20.232 -17.995  22.494  1.00  2.050          C  
ATOM  12722  O   LEU A 815      20.727 -18.829  23.259  1.00  2.060          O  
ATOM  12723  CB  LEU A 815      19.766 -16.120  24.012  1.00  2.880          C  
ATOM  12724  CG  LEU A 815      21.059 -15.318  23.569  1.00  2.880          C  
ATOM  12725  CD1 LEU A 815      20.739 -14.293  22.482  1.00  2.880          C  
ATOM  12726  CD2 LEU A 815      21.679 -14.657  24.788  1.00  2.880          C  
ATOM  12727  H   LEU A 815      18.073 -18.421  24.288  1.00  2.510          H  
ATOM  12728  HA  LEU A 815      18.807 -16.459  22.121  1.00  2.450          H  
ATOM  12729 1HB  LEU A 815      19.041 -15.427  24.285  1.00  3.450          H  
ATOM  12730 2HB  LEU A 815      20.023 -16.708  24.890  1.00  3.450          H  
ATOM  12731  HG  LEU A 815      21.749 -15.984  23.137  1.00  3.450          H  
ATOM  12732 1HD1 LEU A 815      21.649 -13.774  22.188  1.00  3.450          H  
ATOM  12733 2HD1 LEU A 815      20.332 -14.783  21.622  1.00  3.450          H  
ATOM  12734 3HD1 LEU A 815      20.028 -13.583  22.850  1.00  3.450          H  
ATOM  12735 1HD2 LEU A 815      22.579 -14.131  24.502  1.00  3.450          H  
ATOM  12736 2HD2 LEU A 815      20.994 -13.973  25.219  1.00  3.450          H  
ATOM  12737 3HD2 LEU A 815      21.929 -15.413  25.521  1.00  3.450          H  
ATOM  12738  N   TYR A 816      20.647 -17.823  21.245  1.00  2.060          N  
ATOM  12739  CA  TYR A 816      21.705 -18.620  20.642  1.00  2.090          C  
ATOM  12740  C   TYR A 816      22.922 -17.715  20.502  1.00  1.990          C  
ATOM  12741  O   TYR A 816      22.938 -16.793  19.685  1.00  2.040          O  
ATOM  12742  CB  TYR A 816      21.249 -19.137  19.302  1.00  2.910          C  
ATOM  12743  CG  TYR A 816      19.989 -20.020  19.364  1.00  2.910          C  
ATOM  12744  CD1 TYR A 816      18.705 -19.444  19.396  1.00  2.910          C  
ATOM  12745  CD2 TYR A 816      20.109 -21.379  19.357  1.00  2.910          C  
ATOM  12746  CE1 TYR A 816      17.589 -20.245  19.426  1.00  2.910          C  
ATOM  12747  CE2 TYR A 816      18.992 -22.177  19.383  1.00  2.910          C  
ATOM  12748  CZ  TYR A 816      17.735 -21.619  19.417  1.00  2.910          C  
ATOM  12749  OH  TYR A 816      16.618 -22.422  19.431  1.00  2.910          O  
ATOM  12750  H   TYR A 816      20.185 -17.106  20.681  1.00  2.470          H  
ATOM  12751  HA  TYR A 816      21.963 -19.445  21.295  1.00  2.510          H  
ATOM  12752 1HB  TYR A 816      21.069 -18.312  18.693  1.00  3.500          H  
ATOM  12753 2HB  TYR A 816      22.050 -19.714  18.842  1.00  3.500          H  
ATOM  12754  HD1 TYR A 816      18.588 -18.359  19.398  1.00  3.500          H  
ATOM  12755  HD2 TYR A 816      21.085 -21.823  19.320  1.00  3.500          H  
ATOM  12756  HE1 TYR A 816      16.598 -19.800  19.452  1.00  3.500          H  
ATOM  12757  HE2 TYR A 816      19.108 -23.247  19.374  1.00  3.500          H  
ATOM  12758  HH  TYR A 816      16.887 -23.346  19.345  1.00  3.500          H  
ATOM  12759  N   PHE A 817      23.934 -17.964  21.307  1.00  1.880          N  
ATOM  12760  CA  PHE A 817      25.065 -17.044  21.399  1.00  1.780          C  
ATOM  12761  C   PHE A 817      26.318 -17.814  21.719  1.00  1.800          C  
ATOM  12762  O   PHE A 817      26.321 -19.038  21.625  1.00  1.850          O  
ATOM  12763  CB  PHE A 817      24.788 -15.981  22.442  1.00  2.530          C  
ATOM  12764  CG  PHE A 817      24.764 -16.466  23.849  1.00  2.530          C  
ATOM  12765  CD1 PHE A 817      25.783 -16.122  24.704  1.00  2.530          C  
ATOM  12766  CD2 PHE A 817      23.768 -17.295  24.322  1.00  2.530          C  
ATOM  12767  CE1 PHE A 817      25.772 -16.548  25.988  1.00  2.530          C  
ATOM  12768  CE2 PHE A 817      23.757 -17.714  25.580  1.00  2.530          C  
ATOM  12769  CZ  PHE A 817      24.748 -17.341  26.436  1.00  2.530          C  
ATOM  12770  H   PHE A 817      23.876 -18.788  21.920  1.00  2.260          H  
ATOM  12771  HA  PHE A 817      25.200 -16.547  20.437  1.00  2.140          H  
ATOM  12772 1HB  PHE A 817      25.527 -15.188  22.357  1.00  3.040          H  
ATOM  12773 2HB  PHE A 817      23.833 -15.524  22.219  1.00  3.040          H  
ATOM  12774  HD1 PHE A 817      26.593 -15.482  24.352  1.00  3.040          H  
ATOM  12775  HD2 PHE A 817      22.968 -17.620  23.675  1.00  3.040          H  
ATOM  12776  HE1 PHE A 817      26.574 -16.253  26.651  1.00  3.040          H  
ATOM  12777  HE2 PHE A 817      22.957 -18.347  25.901  1.00  3.040          H  
ATOM  12778  HZ  PHE A 817      24.729 -17.683  27.460  1.00  3.040          H  
ATOM  12779  N   GLY A 818      27.421 -17.114  21.929  1.00  1.880          N  
ATOM  12780  CA  GLY A 818      28.665 -17.802  22.204  1.00  1.970          C  
ATOM  12781  C   GLY A 818      29.854 -16.893  22.454  1.00  1.800          C  
ATOM  12782  O   GLY A 818      29.777 -15.652  22.381  1.00  1.680          O  
ATOM  12783  H   GLY A 818      27.368 -16.110  21.973  1.00  2.260          H  
ATOM  12784 1HA  GLY A 818      28.534 -18.456  23.068  1.00  2.360          H  
ATOM  12785 2HA  GLY A 818      28.901 -18.452  21.368  1.00  2.360          H  
ATOM  12786  N   CYS A 819      30.960 -17.555  22.754  1.00  1.850          N  
ATOM  12787  CA  CYS A 819      32.256 -16.971  23.061  1.00  1.790          C  
ATOM  12788  C   CYS A 819      33.302 -18.048  22.776  1.00  1.860          C  
ATOM  12789  O   CYS A 819      32.923 -19.134  22.315  1.00  1.990          O  
ATOM  12790  CB  CYS A 819      32.282 -16.468  24.511  1.00  2.530          C  
ATOM  12791  SG  CYS A 819      32.187 -17.725  25.821  1.00  2.530          S  
ATOM  12792  H   CYS A 819      30.859 -18.579  22.775  1.00  2.220          H  
ATOM  12793  HA  CYS A 819      32.440 -16.120  22.404  1.00  2.150          H  
ATOM  12794 1HB  CYS A 819      33.155 -15.876  24.673  1.00  3.040          H  
ATOM  12795 2HB  CYS A 819      31.437 -15.802  24.643  1.00  3.040          H  
ATOM  12796  HG  CYS A 819      33.511 -17.688  26.141  1.00  3.040          H  
ATOM  12797  N   ARG A 820      34.594 -17.784  22.951  1.00  1.840          N  
ATOM  12798  CA  ARG A 820      35.570 -18.832  22.698  1.00  1.940          C  
ATOM  12799  C   ARG A 820      35.699 -19.780  23.893  1.00  1.910          C  
ATOM  12800  O   ARG A 820      35.874 -20.997  23.722  1.00  2.030          O  
ATOM  12801  CB  ARG A 820      36.932 -18.217  22.444  1.00  2.680          C  
ATOM  12802  CG  ARG A 820      37.053 -17.369  21.190  1.00  2.680          C  
ATOM  12803  CD  ARG A 820      38.383 -16.756  21.097  1.00  2.680          C  
ATOM  12804  NE  ARG A 820      38.589 -15.828  22.197  1.00  2.680          N  
ATOM  12805  CZ  ARG A 820      39.749 -15.204  22.493  1.00  2.680          C  
ATOM  12806  NH1 ARG A 820      40.827 -15.384  21.753  1.00  2.680          N  
ATOM  12807  NH2 ARG A 820      39.787 -14.404  23.534  1.00  2.680          N  
ATOM  12808  H   ARG A 820      34.925 -16.865  23.286  1.00  2.210          H  
ATOM  12809  HA  ARG A 820      35.255 -19.395  21.836  1.00  2.330          H  
ATOM  12810 1HB  ARG A 820      37.207 -17.608  23.302  1.00  3.210          H  
ATOM  12811 2HB  ARG A 820      37.654 -19.000  22.372  1.00  3.210          H  
ATOM  12812 1HG  ARG A 820      36.897 -17.980  20.313  1.00  3.210          H  
ATOM  12813 2HG  ARG A 820      36.309 -16.572  21.222  1.00  3.210          H  
ATOM  12814 1HD  ARG A 820      39.145 -17.529  21.145  1.00  3.210          H  
ATOM  12815 2HD  ARG A 820      38.465 -16.206  20.162  1.00  3.210          H  
ATOM  12816  HE  ARG A 820      37.766 -15.635  22.805  1.00  3.210          H  
ATOM  12817 1HH1 ARG A 820      40.799 -15.994  20.953  1.00  3.210          H  
ATOM  12818 2HH1 ARG A 820      41.687 -14.908  21.990  1.00  3.210          H  
ATOM  12819 1HH2 ARG A 820      38.956 -14.275  24.097  1.00  3.210          H  
ATOM  12820 2HH2 ARG A 820      40.640 -13.881  23.776  1.00  3.210          H  
ATOM  12821  N   SER A 821      35.565 -19.241  25.107  1.00  1.770          N  
ATOM  12822  CA  SER A 821      35.738 -20.028  26.324  1.00  1.710          C  
ATOM  12823  C   SER A 821      34.913 -19.462  27.508  1.00  1.530          C  
ATOM  12824  O   SER A 821      34.889 -18.239  27.752  1.00  1.440          O  
ATOM  12825  CB  SER A 821      37.234 -20.080  26.652  1.00  2.420          C  
ATOM  12826  OG  SER A 821      37.503 -20.771  27.840  1.00  2.420          O  
ATOM  12827  H   SER A 821      35.436 -18.214  25.174  1.00  2.120          H  
ATOM  12828  HA  SER A 821      35.411 -21.035  26.092  1.00  2.050          H  
ATOM  12829 1HB  SER A 821      37.757 -20.566  25.825  1.00  2.900          H  
ATOM  12830 2HB  SER A 821      37.618 -19.081  26.717  1.00  2.900          H  
ATOM  12831  HG  SER A 821      38.463 -20.795  27.914  1.00  2.900          H  
ATOM  12832  N   PRO A 822      34.239 -20.336  28.308  1.00  1.520          N  
ATOM  12833  CA  PRO A 822      33.359 -19.950  29.397  1.00  1.420          C  
ATOM  12834  C   PRO A 822      34.070 -19.162  30.465  1.00  1.320          C  
ATOM  12835  O   PRO A 822      33.394 -18.489  31.237  1.00  1.280          O  
ATOM  12836  CB  PRO A 822      32.863 -21.310  29.932  1.00  2.130          C  
ATOM  12837  CG  PRO A 822      33.911 -22.314  29.500  1.00  2.130          C  
ATOM  12838  CD  PRO A 822      34.430 -21.811  28.181  1.00  2.130          C  
ATOM  12839  HA  PRO A 822      32.530 -19.374  28.990  1.00  1.700          H  
ATOM  12840 1HB  PRO A 822      32.768 -21.256  31.023  1.00  2.560          H  
ATOM  12841 2HB  PRO A 822      31.870 -21.539  29.540  1.00  2.560          H  
ATOM  12842 1HG  PRO A 822      34.694 -22.390  30.263  1.00  2.560          H  
ATOM  12843 2HG  PRO A 822      33.449 -23.306  29.411  1.00  2.560          H  
ATOM  12844 1HD  PRO A 822      35.489 -22.069  28.111  1.00  2.560          H  
ATOM  12845 2HD  PRO A 822      33.857 -22.223  27.350  1.00  2.560          H  
ATOM  12846  N   HIS A 823      35.429 -19.327  30.494  1.00  1.340          N  
ATOM  12847  CA  HIS A 823      35.719 -18.394  31.592  1.00  1.320          C  
ATOM  12848  C   HIS A 823      36.884 -17.540  31.134  1.00  1.320          C  
ATOM  12849  O   HIS A 823      37.844 -17.324  31.874  1.00  1.350          O  
ATOM  12850  CB  HIS A 823      36.110 -19.170  32.867  1.00  1.860          C  
ATOM  12851  CG  HIS A 823      35.046 -20.124  33.346  1.00  1.860          C  
ATOM  12852  ND1 HIS A 823      33.900 -19.698  33.987  1.00  1.860          N  
ATOM  12853  CD2 HIS A 823      34.958 -21.469  33.264  1.00  1.860          C  
ATOM  12854  CE1 HIS A 823      33.156 -20.749  34.277  1.00  1.860          C  
ATOM  12855  NE2 HIS A 823      33.772 -21.833  33.847  1.00  1.860          N  
ATOM  12856  H   HIS A 823      36.427 -19.320  30.676  1.00  1.610          H  
ATOM  12857  HA  HIS A 823      34.964 -17.663  31.838  1.00  1.580          H  
ATOM  12858 1HB  HIS A 823      37.024 -19.738  32.684  1.00  2.230          H  
ATOM  12859 2HB  HIS A 823      36.319 -18.467  33.673  1.00  2.230          H  
ATOM  12860  HD1 HIS A 823      33.516 -18.777  33.891  1.00  2.230          H  
ATOM  12861  HD2 HIS A 823      35.613 -22.230  32.842  1.00  2.230          H  
ATOM  12862  HE1 HIS A 823      32.199 -20.627  34.785  1.00  2.230          H  
ATOM  12863  N   GLU A 824      36.767 -17.032  29.909  1.00  1.350          N  
ATOM  12864  CA  GLU A 824      37.712 -16.063  29.363  1.00  1.410          C  
ATOM  12865  C   GLU A 824      36.983 -14.880  28.722  1.00  1.390          C  
ATOM  12866  O   GLU A 824      37.343 -13.718  28.950  1.00  1.390          O  
ATOM  12867  CB  GLU A 824      38.663 -16.671  28.331  1.00  1.950          C  
ATOM  12868  CG  GLU A 824      39.622 -17.745  28.862  1.00  1.950          C  
ATOM  12869  CD  GLU A 824      40.586 -18.277  27.808  1.00  1.950          C  
ATOM  12870  OE1 GLU A 824      40.399 -17.975  26.652  1.00  1.950          O  
ATOM  12871  OE2 GLU A 824      41.501 -18.980  28.170  1.00  1.950          O  
ATOM  12872  H   GLU A 824      35.975 -17.334  29.336  1.00  1.620          H  
ATOM  12873  HA  GLU A 824      38.319 -15.682  30.183  1.00  1.690          H  
ATOM  12874 1HB  GLU A 824      38.081 -17.083  27.519  1.00  2.340          H  
ATOM  12875 2HB  GLU A 824      39.275 -15.876  27.904  1.00  2.340          H  
ATOM  12876 1HG  GLU A 824      40.190 -17.327  29.692  1.00  2.340          H  
ATOM  12877 2HG  GLU A 824      39.030 -18.574  29.247  1.00  2.340          H  
ATOM  12878  N   ASP A 825      35.937 -15.163  27.918  1.00  1.430          N  
ATOM  12879  CA  ASP A 825      35.291 -14.112  27.135  1.00  1.470          C  
ATOM  12880  C   ASP A 825      33.754 -14.121  27.018  1.00  1.420          C  
ATOM  12881  O   ASP A 825      33.217 -13.581  26.043  1.00  1.490          O  
ATOM  12882  CB  ASP A 825      35.914 -14.099  25.734  1.00  2.040          C  
ATOM  12883  CG  ASP A 825      35.758 -15.408  24.995  1.00  2.040          C  
ATOM  12884  OD1 ASP A 825      35.416 -16.414  25.601  1.00  2.040          O  
ATOM  12885  OD2 ASP A 825      35.902 -15.425  23.794  1.00  2.040          O  
ATOM  12886  H   ASP A 825      35.639 -16.139  27.756  1.00  1.720          H  
ATOM  12887  HA  ASP A 825      35.552 -13.171  27.614  1.00  1.760          H  
ATOM  12888 1HB  ASP A 825      35.461 -13.312  25.138  1.00  2.450          H  
ATOM  12889 2HB  ASP A 825      36.974 -13.865  25.821  1.00  2.450          H  
ATOM  12890  N   TYR A 826      33.052 -14.703  27.989  1.00  1.340          N  
ATOM  12891  CA  TYR A 826      31.591 -14.817  27.988  1.00  1.370          C  
ATOM  12892  C   TYR A 826      30.995 -13.485  28.448  1.00  1.290          C  
ATOM  12893  O   TYR A 826      31.184 -13.095  29.602  1.00  1.400          O  
ATOM  12894  CB  TYR A 826      31.215 -15.917  29.000  1.00  1.910          C  
ATOM  12895  CG  TYR A 826      29.784 -16.495  29.041  1.00  1.910          C  
ATOM  12896  CD1 TYR A 826      29.654 -17.867  28.991  1.00  1.910          C  
ATOM  12897  CD2 TYR A 826      28.633 -15.711  29.134  1.00  1.910          C  
ATOM  12898  CE1 TYR A 826      28.431 -18.460  29.077  1.00  1.910          C  
ATOM  12899  CE2 TYR A 826      27.402 -16.321  29.211  1.00  1.910          C  
ATOM  12900  CZ  TYR A 826      27.304 -17.684  29.201  1.00  1.910          C  
ATOM  12901  OH  TYR A 826      26.082 -18.287  29.328  1.00  1.910          O  
ATOM  12902  H   TYR A 826      33.546 -15.100  28.776  1.00  1.610          H  
ATOM  12903  HA  TYR A 826      31.236 -15.043  26.984  1.00  1.640          H  
ATOM  12904 1HB  TYR A 826      31.897 -16.755  28.853  1.00  2.290          H  
ATOM  12905 2HB  TYR A 826      31.427 -15.535  29.999  1.00  2.290          H  
ATOM  12906  HD1 TYR A 826      30.531 -18.480  28.916  1.00  2.290          H  
ATOM  12907  HD2 TYR A 826      28.686 -14.630  29.171  1.00  2.290          H  
ATOM  12908  HE1 TYR A 826      28.347 -19.544  29.066  1.00  2.290          H  
ATOM  12909  HE2 TYR A 826      26.501 -15.719  29.303  1.00  2.290          H  
ATOM  12910  HH  TYR A 826      26.207 -19.227  29.496  1.00  2.290          H  
ATOM  12911  N   LEU A 827      30.260 -12.780  27.581  1.00  1.180          N  
ATOM  12912  CA  LEU A 827      29.758 -11.477  28.020  1.00  1.090          C  
ATOM  12913  C   LEU A 827      28.509 -11.624  28.860  1.00  1.170          C  
ATOM  12914  O   LEU A 827      27.629 -12.424  28.546  1.00  1.310          O  
ATOM  12915  CB  LEU A 827      29.366 -10.569  26.850  1.00  1.560          C  
ATOM  12916  CG  LEU A 827      30.421 -10.179  25.843  1.00  1.560          C  
ATOM  12917  CD1 LEU A 827      29.755  -9.360  24.791  1.00  1.560          C  
ATOM  12918  CD2 LEU A 827      31.511  -9.382  26.477  1.00  1.560          C  
ATOM  12919  H   LEU A 827      30.104 -13.125  26.643  1.00  1.420          H  
ATOM  12920  HA  LEU A 827      30.518 -10.994  28.632  1.00  1.310          H  
ATOM  12921 1HB  LEU A 827      28.544 -11.039  26.308  1.00  1.870          H  
ATOM  12922 2HB  LEU A 827      29.001  -9.644  27.272  1.00  1.870          H  
ATOM  12923  HG  LEU A 827      30.838 -11.080  25.389  1.00  1.870          H  
ATOM  12924 1HD1 LEU A 827      30.479  -9.079  24.032  1.00  1.870          H  
ATOM  12925 2HD1 LEU A 827      28.962  -9.941  24.352  1.00  1.870          H  
ATOM  12926 3HD1 LEU A 827      29.335  -8.470  25.248  1.00  1.870          H  
ATOM  12927 1HD2 LEU A 827      32.236  -9.116  25.716  1.00  1.870          H  
ATOM  12928 2HD2 LEU A 827      31.098  -8.492  26.899  1.00  1.870          H  
ATOM  12929 3HD2 LEU A 827      31.995  -9.966  27.255  1.00  1.870          H  
ATOM  12930  N   TYR A 828      28.408 -10.783  29.883  1.00  1.120          N  
ATOM  12931  CA  TYR A 828      27.232 -10.690  30.732  1.00  1.200          C  
ATOM  12932  C   TYR A 828      26.786 -12.040  31.251  1.00  1.230          C  
ATOM  12933  O   TYR A 828      25.584 -12.324  31.308  1.00  1.290          O  
ATOM  12934  CB  TYR A 828      26.096 -10.030  29.965  1.00  1.650          C  
ATOM  12935  CG  TYR A 828      26.458  -8.688  29.424  1.00  1.650          C  
ATOM  12936  CD1 TYR A 828      26.607  -8.515  28.059  1.00  1.650          C  
ATOM  12937  CD2 TYR A 828      26.644  -7.625  30.283  1.00  1.650          C  
ATOM  12938  CE1 TYR A 828      26.919  -7.285  27.559  1.00  1.650          C  
ATOM  12939  CE2 TYR A 828      26.966  -6.399  29.782  1.00  1.650          C  
ATOM  12940  CZ  TYR A 828      27.096  -6.221  28.433  1.00  1.650          C  
ATOM  12941  OH  TYR A 828      27.406  -4.985  27.944  1.00  1.650          O  
ATOM  12942  H   TYR A 828      29.191 -10.173  30.071  1.00  1.340          H  
ATOM  12943  HA  TYR A 828      27.483 -10.073  31.595  1.00  1.440          H  
ATOM  12944 1HB  TYR A 828      25.787 -10.669  29.133  1.00  1.980          H  
ATOM  12945 2HB  TYR A 828      25.233  -9.910  30.620  1.00  1.980          H  
ATOM  12946  HD1 TYR A 828      26.463  -9.359  27.384  1.00  1.980          H  
ATOM  12947  HD2 TYR A 828      26.533  -7.759  31.357  1.00  1.980          H  
ATOM  12948  HE1 TYR A 828      27.027  -7.144  26.488  1.00  1.980          H  
ATOM  12949  HE2 TYR A 828      27.111  -5.557  30.458  1.00  1.980          H  
ATOM  12950  HH  TYR A 828      27.365  -5.000  26.985  1.00  1.980          H  
ATOM  12951  N   GLN A 829      27.736 -12.867  31.670  1.00  1.260          N  
ATOM  12952  CA  GLN A 829      27.378 -14.196  32.121  1.00  1.320          C  
ATOM  12953  C   GLN A 829      26.408 -14.212  33.273  1.00  1.320          C  
ATOM  12954  O   GLN A 829      25.473 -15.008  33.264  1.00  1.380          O  
ATOM  12955  CB  GLN A 829      28.620 -15.000  32.506  1.00  1.820          C  
ATOM  12956  CG  GLN A 829      28.300 -16.451  32.884  1.00  1.820          C  
ATOM  12957  CD  GLN A 829      29.524 -17.289  33.110  1.00  1.820          C  
ATOM  12958  OE1 GLN A 829      30.650 -16.791  33.014  1.00  1.820          O  
ATOM  12959  NE2 GLN A 829      29.323 -18.570  33.405  1.00  1.820          N  
ATOM  12960  H   GLN A 829      28.704 -12.576  31.626  1.00  1.510          H  
ATOM  12961  HA  GLN A 829      26.886 -14.697  31.301  1.00  1.580          H  
ATOM  12962 1HB  GLN A 829      29.347 -14.980  31.705  1.00  2.190          H  
ATOM  12963 2HB  GLN A 829      29.088 -14.531  33.374  1.00  2.190          H  
ATOM  12964 1HG  GLN A 829      27.730 -16.457  33.815  1.00  2.190          H  
ATOM  12965 2HG  GLN A 829      27.710 -16.914  32.099  1.00  2.190          H  
ATOM  12966 1HE2 GLN A 829      30.095 -19.179  33.563  1.00  2.190          H  
ATOM  12967 2HE2 GLN A 829      28.362 -18.939  33.475  1.00  2.190          H  
ATOM  12968  N   GLU A 830      26.583 -13.339  34.258  1.00  1.280          N  
ATOM  12969  CA  GLU A 830      25.704 -13.400  35.411  1.00  1.320          C  
ATOM  12970  C   GLU A 830      24.273 -13.043  35.043  1.00  1.290          C  
ATOM  12971  O   GLU A 830      23.333 -13.712  35.471  1.00  1.380          O  
ATOM  12972  CB  GLU A 830      26.219 -12.454  36.496  1.00  1.830          C  
ATOM  12973  CG  GLU A 830      27.581 -12.853  37.081  1.00  1.830          C  
ATOM  12974  CD  GLU A 830      28.741 -12.459  36.182  1.00  1.830          C  
ATOM  12975  OE1 GLU A 830      28.496 -11.798  35.187  1.00  1.830          O  
ATOM  12976  OE2 GLU A 830      29.853 -12.814  36.478  1.00  1.830          O  
ATOM  12977  H   GLU A 830      27.354 -12.667  34.233  1.00  1.540          H  
ATOM  12978  HA  GLU A 830      25.713 -14.421  35.795  1.00  1.580          H  
ATOM  12979 1HB  GLU A 830      26.303 -11.446  36.093  1.00  2.200          H  
ATOM  12980 2HB  GLU A 830      25.501 -12.419  37.315  1.00  2.200          H  
ATOM  12981 1HG  GLU A 830      27.707 -12.378  38.055  1.00  2.200          H  
ATOM  12982 2HG  GLU A 830      27.595 -13.933  37.227  1.00  2.200          H  
ATOM  12983  N   GLU A 831      24.095 -11.998  34.240  1.00  1.220          N  
ATOM  12984  CA  GLU A 831      22.754 -11.585  33.872  1.00  1.240          C  
ATOM  12985  C   GLU A 831      22.067 -12.610  32.984  1.00  1.300          C  
ATOM  12986  O   GLU A 831      20.882 -12.901  33.190  1.00  1.360          O  
ATOM  12987  CB  GLU A 831      22.756 -10.203  33.223  1.00  1.730          C  
ATOM  12988  CG  GLU A 831      21.351  -9.668  32.881  1.00  1.730          C  
ATOM  12989  CD  GLU A 831      21.374  -8.219  32.487  1.00  1.730          C  
ATOM  12990  OE1 GLU A 831      22.221  -7.517  32.965  1.00  1.730          O  
ATOM  12991  OE2 GLU A 831      20.583  -7.799  31.683  1.00  1.730          O  
ATOM  12992  H   GLU A 831      24.904 -11.483  33.918  1.00  1.460          H  
ATOM  12993  HA  GLU A 831      22.169 -11.503  34.787  1.00  1.490          H  
ATOM  12994 1HB  GLU A 831      23.244  -9.491  33.887  1.00  2.070          H  
ATOM  12995 2HB  GLU A 831      23.334 -10.241  32.298  1.00  2.070          H  
ATOM  12996 1HG  GLU A 831      20.943 -10.248  32.052  1.00  2.070          H  
ATOM  12997 2HG  GLU A 831      20.697  -9.804  33.743  1.00  2.070          H  
ATOM  12998  N   LEU A 832      22.780 -13.156  31.990  1.00  1.330          N  
ATOM  12999  CA  LEU A 832      22.139 -14.138  31.134  1.00  1.470          C  
ATOM  13000  C   LEU A 832      21.783 -15.396  31.913  1.00  1.540          C  
ATOM  13001  O   LEU A 832      20.695 -15.954  31.725  1.00  1.640          O  
ATOM  13002  CB  LEU A 832      23.042 -14.472  29.934  1.00  2.000          C  
ATOM  13003  CG  LEU A 832      23.218 -13.352  28.847  1.00  2.000          C  
ATOM  13004  CD1 LEU A 832      24.306 -13.778  27.865  1.00  2.000          C  
ATOM  13005  CD2 LEU A 832      21.880 -13.126  28.090  1.00  2.000          C  
ATOM  13006  H   LEU A 832      23.758 -12.890  31.832  1.00  1.600          H  
ATOM  13007  HA  LEU A 832      21.211 -13.712  30.773  1.00  1.760          H  
ATOM  13008 1HB  LEU A 832      24.040 -14.699  30.324  1.00  2.400          H  
ATOM  13009 2HB  LEU A 832      22.666 -15.360  29.447  1.00  2.400          H  
ATOM  13010  HG  LEU A 832      23.538 -12.421  29.327  1.00  2.400          H  
ATOM  13011 1HD1 LEU A 832      24.445 -13.004  27.110  1.00  2.400          H  
ATOM  13012 2HD1 LEU A 832      25.247 -13.923  28.401  1.00  2.400          H  
ATOM  13013 3HD1 LEU A 832      24.013 -14.700  27.382  1.00  2.400          H  
ATOM  13014 1HD2 LEU A 832      22.023 -12.356  27.330  1.00  2.400          H  
ATOM  13015 2HD2 LEU A 832      21.576 -14.055  27.617  1.00  2.400          H  
ATOM  13016 3HD2 LEU A 832      21.102 -12.802  28.772  1.00  2.400          H  
ATOM  13017  N   GLU A 833      22.673 -15.863  32.795  1.00  1.530          N  
ATOM  13018  CA  GLU A 833      22.340 -17.046  33.564  1.00  1.630          C  
ATOM  13019  C   GLU A 833      21.165 -16.773  34.485  1.00  1.630          C  
ATOM  13020  O   GLU A 833      20.293 -17.637  34.620  1.00  1.720          O  
ATOM  13021  CB  GLU A 833      23.554 -17.593  34.312  1.00  2.240          C  
ATOM  13022  CG  GLU A 833      24.581 -18.256  33.379  1.00  2.240          C  
ATOM  13023  CD  GLU A 833      25.821 -18.738  34.070  1.00  2.240          C  
ATOM  13024  OE1 GLU A 833      26.022 -18.404  35.212  1.00  2.240          O  
ATOM  13025  OE2 GLU A 833      26.572 -19.463  33.453  1.00  2.240          O  
ATOM  13026  H   GLU A 833      23.585 -15.414  32.922  1.00  1.840          H  
ATOM  13027  HA  GLU A 833      22.031 -17.824  32.868  1.00  1.960          H  
ATOM  13028 1HB  GLU A 833      24.051 -16.772  34.839  1.00  2.690          H  
ATOM  13029 2HB  GLU A 833      23.234 -18.320  35.057  1.00  2.690          H  
ATOM  13030 1HG  GLU A 833      24.106 -19.101  32.885  1.00  2.690          H  
ATOM  13031 2HG  GLU A 833      24.862 -17.537  32.607  1.00  2.690          H  
ATOM  13032  N   ASN A 834      21.098 -15.573  35.083  1.00  1.550          N  
ATOM  13033  CA  ASN A 834      19.987 -15.254  35.960  1.00  1.590          C  
ATOM  13034  C   ASN A 834      18.686 -15.266  35.173  1.00  1.640          C  
ATOM  13035  O   ASN A 834      17.695 -15.842  35.621  1.00  1.730          O  
ATOM  13036  CB  ASN A 834      20.186 -13.901  36.614  1.00  2.210          C  
ATOM  13037  CG  ASN A 834      21.258 -13.897  37.677  1.00  2.210          C  
ATOM  13038  OD1 ASN A 834      21.635 -14.931  38.248  1.00  2.210          O  
ATOM  13039  ND2 ASN A 834      21.768 -12.726  37.961  1.00  2.210          N  
ATOM  13040  H   ASN A 834      21.860 -14.895  34.979  1.00  1.860          H  
ATOM  13041  HA  ASN A 834      19.923 -16.016  36.734  1.00  1.910          H  
ATOM  13042 1HB  ASN A 834      20.455 -13.172  35.849  1.00  2.650          H  
ATOM  13043 2HB  ASN A 834      19.246 -13.574  37.059  1.00  2.650          H  
ATOM  13044 1HD2 ASN A 834      22.487 -12.650  38.650  1.00  2.650          H  
ATOM  13045 2HD2 ASN A 834      21.448 -11.910  37.484  1.00  2.650          H  
ATOM  13046  N   ALA A 835      18.717 -14.766  33.932  1.00  1.610          N  
ATOM  13047  CA  ALA A 835      17.529 -14.758  33.098  1.00  1.680          C  
ATOM  13048  C   ALA A 835      16.996 -16.177  32.916  1.00  1.770          C  
ATOM  13049  O   ALA A 835      15.779 -16.383  32.851  1.00  1.860          O  
ATOM  13050  CB  ALA A 835      17.830 -14.130  31.748  1.00  2.320          C  
ATOM  13051  H   ALA A 835      19.564 -14.286  33.607  1.00  1.930          H  
ATOM  13052  HA  ALA A 835      16.767 -14.165  33.602  1.00  2.020          H  
ATOM  13053 1HB  ALA A 835      16.934 -14.106  31.168  1.00  2.790          H  
ATOM  13054 2HB  ALA A 835      18.198 -13.121  31.904  1.00  2.790          H  
ATOM  13055 3HB  ALA A 835      18.585 -14.715  31.231  1.00  2.790          H  
ATOM  13056  N   GLN A 836      17.884 -17.169  32.852  1.00  1.770          N  
ATOM  13057  CA  GLN A 836      17.405 -18.538  32.732  1.00  1.880          C  
ATOM  13058  C   GLN A 836      16.884 -19.042  34.080  1.00  1.890          C  
ATOM  13059  O   GLN A 836      15.804 -19.634  34.150  1.00  1.980          O  
ATOM  13060  CB  GLN A 836      18.491 -19.467  32.186  1.00  2.590          C  
ATOM  13061  CG  GLN A 836      18.005 -20.900  31.948  1.00  2.590          C  
ATOM  13062  CD  GLN A 836      19.037 -21.793  31.287  1.00  2.590          C  
ATOM  13063  OE1 GLN A 836      19.360 -21.704  30.090  1.00  2.590          O  
ATOM  13064  NE2 GLN A 836      19.586 -22.695  32.089  1.00  2.590          N  
ATOM  13065  H   GLN A 836      18.889 -16.948  32.857  1.00  2.120          H  
ATOM  13066  HA  GLN A 836      16.568 -18.552  32.046  1.00  2.260          H  
ATOM  13067 1HB  GLN A 836      18.852 -19.069  31.250  1.00  3.110          H  
ATOM  13068 2HB  GLN A 836      19.334 -19.490  32.879  1.00  3.110          H  
ATOM  13069 1HG  GLN A 836      17.741 -21.346  32.906  1.00  3.110          H  
ATOM  13070 2HG  GLN A 836      17.125 -20.860  31.303  1.00  3.110          H  
ATOM  13071 1HE2 GLN A 836      20.279 -23.328  31.732  1.00  3.110          H  
ATOM  13072 2HE2 GLN A 836      19.311 -22.752  33.052  1.00  3.110          H  
ATOM  13073  N   SER A 837      17.608 -18.763  35.165  1.00  1.820          N  
ATOM  13074  CA  SER A 837      17.212 -19.222  36.502  1.00  1.840          C  
ATOM  13075  C   SER A 837      15.842 -18.680  36.913  1.00  1.880          C  
ATOM  13076  O   SER A 837      15.054 -19.376  37.559  1.00  1.950          O  
ATOM  13077  CB  SER A 837      18.245 -18.806  37.536  1.00  2.570          C  
ATOM  13078  OG  SER A 837      19.470 -19.468  37.340  1.00  2.570          O  
ATOM  13079  H   SER A 837      18.496 -18.260  35.059  1.00  2.180          H  
ATOM  13080  HA  SER A 837      17.159 -20.310  36.485  1.00  2.210          H  
ATOM  13081 1HB  SER A 837      18.395 -17.731  37.473  1.00  3.080          H  
ATOM  13082 2HB  SER A 837      17.866 -19.022  38.533  1.00  3.080          H  
ATOM  13083  HG  SER A 837      20.080 -19.087  37.976  1.00  3.080          H  
ATOM  13084  N   GLU A 838      15.533 -17.459  36.476  1.00  1.860          N  
ATOM  13085  CA  GLU A 838      14.277 -16.781  36.779  1.00  1.920          C  
ATOM  13086  C   GLU A 838      13.132 -17.165  35.834  1.00  2.010          C  
ATOM  13087  O   GLU A 838      12.020 -16.646  35.975  1.00  2.090          O  
ATOM  13088  CB  GLU A 838      14.466 -15.257  36.730  1.00  2.660          C  
ATOM  13089  CG  GLU A 838      15.409 -14.672  37.796  1.00  2.660          C  
ATOM  13090  CD  GLU A 838      14.889 -14.823  39.199  1.00  2.660          C  
ATOM  13091  OE1 GLU A 838      13.714 -14.638  39.393  1.00  2.660          O  
ATOM  13092  OE2 GLU A 838      15.665 -15.117  40.078  1.00  2.660          O  
ATOM  13093  H   GLU A 838      16.259 -16.940  35.977  1.00  2.230          H  
ATOM  13094  HA  GLU A 838      13.983 -17.057  37.793  1.00  2.300          H  
ATOM  13095 1HB  GLU A 838      14.881 -14.986  35.756  1.00  3.200          H  
ATOM  13096 2HB  GLU A 838      13.499 -14.763  36.821  1.00  3.200          H  
ATOM  13097 1HG  GLU A 838      16.368 -15.182  37.730  1.00  3.200          H  
ATOM  13098 2HG  GLU A 838      15.578 -13.621  37.580  1.00  3.200          H  
ATOM  13099  N   GLY A 839      13.387 -18.056  34.867  1.00  2.030          N  
ATOM  13100  CA  GLY A 839      12.360 -18.475  33.926  1.00  2.150          C  
ATOM  13101  C   GLY A 839      12.076 -17.484  32.799  1.00  2.220          C  
ATOM  13102  O   GLY A 839      10.970 -17.477  32.256  1.00  2.540          O  
ATOM  13103  H   GLY A 839      14.313 -18.485  34.788  1.00  2.440          H  
ATOM  13104 1HA  GLY A 839      12.664 -19.428  33.493  1.00  2.580          H  
ATOM  13105 2HA  GLY A 839      11.440 -18.666  34.474  1.00  2.580          H  
ATOM  13106  N   ILE A 840      13.040 -16.627  32.454  1.00  2.140          N  
ATOM  13107  CA  ILE A 840      12.814 -15.646  31.410  1.00  2.270          C  
ATOM  13108  C   ILE A 840      13.374 -16.125  30.070  1.00  2.250          C  
ATOM  13109  O   ILE A 840      12.680 -16.026  29.050  1.00  2.680          O  
ATOM  13110  CB  ILE A 840      13.441 -14.280  31.798  1.00  3.130          C  
ATOM  13111  CG1 ILE A 840      12.888 -13.794  33.167  1.00  3.130          C  
ATOM  13112  CG2 ILE A 840      13.159 -13.228  30.736  1.00  3.130          C  
ATOM  13113  CD1 ILE A 840      11.373 -13.624  33.261  1.00  3.130          C  
ATOM  13114  H   ILE A 840      13.959 -16.661  32.893  1.00  2.570          H  
ATOM  13115  HA  ILE A 840      11.746 -15.514  31.276  1.00  2.720          H  
ATOM  13116  HB  ILE A 840      14.513 -14.393  31.904  1.00  3.750          H  
ATOM  13117 1HG1 ILE A 840      13.193 -14.506  33.934  1.00  3.750          H  
ATOM  13118 2HG1 ILE A 840      13.347 -12.836  33.388  1.00  3.750          H  
ATOM  13119 1HG2 ILE A 840      13.612 -12.275  31.029  1.00  3.750          H  
ATOM  13120 2HG2 ILE A 840      13.553 -13.528  29.799  1.00  3.750          H  
ATOM  13121 3HG2 ILE A 840      12.103 -13.112  30.639  1.00  3.750          H  
ATOM  13122 1HD1 ILE A 840      11.137 -13.277  34.257  1.00  3.750          H  
ATOM  13123 2HD1 ILE A 840      11.003 -12.900  32.544  1.00  3.750          H  
ATOM  13124 3HD1 ILE A 840      10.879 -14.575  33.091  1.00  3.750          H  
ATOM  13125  N   ILE A 841      14.650 -16.554  30.058  1.00  2.090          N  
ATOM  13126  CA  ILE A 841      15.312 -16.953  28.799  1.00  2.090          C  
ATOM  13127  C   ILE A 841      15.981 -18.328  28.836  1.00  2.040          C  
ATOM  13128  O   ILE A 841      16.768 -18.599  29.730  1.00  2.000          O  
ATOM  13129  CB  ILE A 841      16.457 -15.983  28.433  1.00  2.930          C  
ATOM  13130  CG1 ILE A 841      15.986 -14.527  28.430  1.00  2.930          C  
ATOM  13131  CG2 ILE A 841      17.094 -16.380  27.065  1.00  2.930          C  
ATOM  13132  CD1 ILE A 841      14.919 -14.118  27.442  1.00  2.930          C  
ATOM  13133  H   ILE A 841      15.129 -16.622  30.958  1.00  2.510          H  
ATOM  13134  HA  ILE A 841      14.568 -16.973  28.005  1.00  2.510          H  
ATOM  13135  HB  ILE A 841      17.231 -16.053  29.199  1.00  3.510          H  
ATOM  13136 1HG1 ILE A 841      15.625 -14.302  29.404  1.00  3.510          H  
ATOM  13137 2HG1 ILE A 841      16.864 -13.939  28.256  1.00  3.510          H  
ATOM  13138 1HG2 ILE A 841      17.902 -15.735  26.846  1.00  3.510          H  
ATOM  13139 2HG2 ILE A 841      17.487 -17.365  27.099  1.00  3.510          H  
ATOM  13140 3HG2 ILE A 841      16.354 -16.328  26.272  1.00  3.510          H  
ATOM  13141 1HD1 ILE A 841      14.695 -13.069  27.562  1.00  3.510          H  
ATOM  13142 2HD1 ILE A 841      15.209 -14.293  26.451  1.00  3.510          H  
ATOM  13143 3HD1 ILE A 841      14.050 -14.664  27.639  1.00  3.510          H  
ATOM  13144  N   THR A 842      15.785 -19.157  27.816  1.00  2.120          N  
ATOM  13145  CA  THR A 842      16.546 -20.403  27.749  1.00  2.110          C  
ATOM  13146  C   THR A 842      17.845 -20.113  26.980  1.00  2.040          C  
ATOM  13147  O   THR A 842      17.806 -19.552  25.875  1.00  2.070          O  
ATOM  13148  CB  THR A 842      15.753 -21.511  27.058  1.00  2.960          C  
ATOM  13149  OG1 THR A 842      14.560 -21.778  27.804  1.00  2.960          O  
ATOM  13150  CG2 THR A 842      16.595 -22.788  26.956  1.00  2.960          C  
ATOM  13151  H   THR A 842      15.114 -18.929  27.078  1.00  2.540          H  
ATOM  13152  HA  THR A 842      16.806 -20.729  28.755  1.00  2.530          H  
ATOM  13153  HB  THR A 842      15.482 -21.169  26.087  1.00  3.550          H  
ATOM  13154  HG1 THR A 842      13.977 -21.012  27.740  1.00  3.550          H  
ATOM  13155 1HG2 THR A 842      16.014 -23.561  26.459  1.00  3.550          H  
ATOM  13156 2HG2 THR A 842      17.503 -22.602  26.378  1.00  3.550          H  
ATOM  13157 3HG2 THR A 842      16.868 -23.122  27.956  1.00  3.550          H  
ATOM  13158  N   LEU A 843      18.992 -20.462  27.555  1.00  1.960          N  
ATOM  13159  CA  LEU A 843      20.254 -20.176  26.886  1.00  1.890          C  
ATOM  13160  C   LEU A 843      20.822 -21.366  26.131  1.00  1.970          C  
ATOM  13161  O   LEU A 843      20.871 -22.486  26.644  1.00  2.020          O  
ATOM  13162  CB  LEU A 843      21.302 -19.767  27.925  1.00  2.670          C  
ATOM  13163  CG  LEU A 843      21.007 -18.539  28.817  1.00  2.670          C  
ATOM  13164  CD1 LEU A 843      22.158 -18.411  29.792  1.00  2.670          C  
ATOM  13165  CD2 LEU A 843      20.824 -17.234  27.997  1.00  2.670          C  
ATOM  13166  H   LEU A 843      18.995 -20.926  28.469  1.00  2.350          H  
ATOM  13167  HA  LEU A 843      20.101 -19.374  26.168  1.00  2.270          H  
ATOM  13168 1HB  LEU A 843      21.410 -20.612  28.606  1.00  3.210          H  
ATOM  13169 2HB  LEU A 843      22.250 -19.631  27.438  1.00  3.210          H  
ATOM  13170  HG  LEU A 843      20.096 -18.723  29.378  1.00  3.210          H  
ATOM  13171 1HD1 LEU A 843      21.974 -17.606  30.441  1.00  3.210          H  
ATOM  13172 2HD1 LEU A 843      22.245 -19.330  30.375  1.00  3.210          H  
ATOM  13173 3HD1 LEU A 843      23.086 -18.233  29.252  1.00  3.210          H  
ATOM  13174 1HD2 LEU A 843      20.617 -16.410  28.686  1.00  3.210          H  
ATOM  13175 2HD2 LEU A 843      21.723 -17.013  27.439  1.00  3.210          H  
ATOM  13176 3HD2 LEU A 843      19.991 -17.343  27.315  1.00  3.210          H  
ATOM  13177  N   HIS A 844      21.365 -21.080  24.955  1.00  2.000          N  
ATOM  13178  CA  HIS A 844      22.049 -22.049  24.119  1.00  2.080          C  
ATOM  13179  C   HIS A 844      23.391 -21.419  23.741  1.00  2.000          C  
ATOM  13180  O   HIS A 844      23.425 -20.502  22.915  1.00  1.970          O  
ATOM  13181  CB  HIS A 844      21.231 -22.299  22.851  1.00  2.880          C  
ATOM  13182  CG  HIS A 844      19.856 -22.714  23.082  1.00  2.880          C  
ATOM  13183  ND1 HIS A 844      19.470 -24.034  23.181  1.00  2.880          N  
ATOM  13184  CD2 HIS A 844      18.746 -21.980  23.244  1.00  2.880          C  
ATOM  13185  CE1 HIS A 844      18.179 -24.080  23.398  1.00  2.880          C  
ATOM  13186  NE2 HIS A 844      17.717 -22.853  23.434  1.00  2.880          N  
ATOM  13187  H   HIS A 844      21.221 -20.145  24.566  1.00  2.400          H  
ATOM  13188  HA  HIS A 844      22.216 -22.985  24.650  1.00  2.500          H  
ATOM  13189 1HB  HIS A 844      21.226 -21.422  22.224  1.00  3.460          H  
ATOM  13190 2HB  HIS A 844      21.675 -23.094  22.314  1.00  3.460          H  
ATOM  13191  HD1 HIS A 844      19.883 -24.816  22.656  1.00  3.460          H  
ATOM  13192  HD2 HIS A 844      18.571 -20.902  23.248  1.00  3.460          H  
ATOM  13193  HE1 HIS A 844      17.680 -25.044  23.501  1.00  3.460          H  
ATOM  13194  N   THR A 845      24.489 -21.857  24.355  1.00  2.000          N  
ATOM  13195  CA  THR A 845      25.744 -21.142  24.118  1.00  1.940          C  
ATOM  13196  C   THR A 845      26.874 -21.982  23.515  1.00  2.040          C  
ATOM  13197  O   THR A 845      27.144 -23.109  23.943  1.00  2.150          O  
ATOM  13198  CB  THR A 845      26.205 -20.461  25.421  1.00  2.740          C  
ATOM  13199  OG1 THR A 845      27.357 -19.664  25.165  1.00  2.740          O  
ATOM  13200  CG2 THR A 845      26.522 -21.458  26.481  1.00  2.740          C  
ATOM  13201  H   THR A 845      24.442 -22.637  24.996  1.00  2.400          H  
ATOM  13202  HA  THR A 845      25.538 -20.345  23.418  1.00  2.330          H  
ATOM  13203  HB  THR A 845      25.425 -19.850  25.778  1.00  3.290          H  
ATOM  13204  HG1 THR A 845      27.099 -18.888  24.648  1.00  3.290          H  
ATOM  13205 1HG2 THR A 845      26.829 -20.930  27.380  1.00  3.290          H  
ATOM  13206 2HG2 THR A 845      25.644 -22.057  26.696  1.00  3.290          H  
ATOM  13207 3HG2 THR A 845      27.317 -22.092  26.152  1.00  3.290          H  
ATOM  13208  N   ALA A 846      27.513 -21.415  22.492  1.00  2.020          N  
ATOM  13209  CA  ALA A 846      28.638 -22.014  21.794  1.00  2.130          C  
ATOM  13210  C   ALA A 846      29.960 -21.622  22.427  1.00  2.090          C  
ATOM  13211  O   ALA A 846      30.165 -20.447  22.741  1.00  1.940          O  
ATOM  13212  CB  ALA A 846      28.652 -21.548  20.341  1.00  2.940          C  
ATOM  13213  H   ALA A 846      27.180 -20.502  22.195  1.00  2.420          H  
ATOM  13214  HA  ALA A 846      28.538 -23.098  21.842  1.00  2.560          H  
ATOM  13215 1HB  ALA A 846      29.480 -21.991  19.835  1.00  3.530          H  
ATOM  13216 2HB  ALA A 846      27.741 -21.817  19.839  1.00  3.530          H  
ATOM  13217 3HB  ALA A 846      28.756 -20.474  20.310  1.00  3.530          H  
ATOM  13218  N   PHE A 847      30.880 -22.580  22.528  1.00  2.250          N  
ATOM  13219  CA  PHE A 847      32.234 -22.317  23.010  1.00  2.290          C  
ATOM  13220  C   PHE A 847      33.189 -22.746  21.922  1.00  2.490          C  
ATOM  13221  O   PHE A 847      33.457 -23.941  21.755  1.00  2.780          O  
ATOM  13222  CB  PHE A 847      32.517 -23.038  24.309  1.00  3.190          C  
ATOM  13223  CG  PHE A 847      31.627 -22.623  25.387  1.00  3.190          C  
ATOM  13224  CD1 PHE A 847      30.655 -23.480  25.856  1.00  3.190          C  
ATOM  13225  CD2 PHE A 847      31.712 -21.361  25.915  1.00  3.190          C  
ATOM  13226  CE1 PHE A 847      29.815 -23.088  26.851  1.00  3.190          C  
ATOM  13227  CE2 PHE A 847      30.868 -20.963  26.898  1.00  3.190          C  
ATOM  13228  CZ  PHE A 847      29.922 -21.824  27.376  1.00  3.190          C  
ATOM  13229  H   PHE A 847      30.628 -23.518  22.259  1.00  2.700          H  
ATOM  13230  HA  PHE A 847      32.356 -21.254  23.176  1.00  2.750          H  
ATOM  13231 1HB  PHE A 847      32.387 -24.094  24.160  1.00  3.830          H  
ATOM  13232 2HB  PHE A 847      33.547 -22.856  24.616  1.00  3.830          H  
ATOM  13233  HD1 PHE A 847      30.566 -24.478  25.430  1.00  3.830          H  
ATOM  13234  HD2 PHE A 847      32.465 -20.668  25.532  1.00  3.830          H  
ATOM  13235  HE1 PHE A 847      29.054 -23.775  27.221  1.00  3.830          H  
ATOM  13236  HE2 PHE A 847      30.945 -19.966  27.298  1.00  3.830          H  
ATOM  13237  HZ  PHE A 847      29.249 -21.507  28.163  1.00  3.830          H  
ATOM  13238  N   SER A 848      33.676 -21.788  21.147  1.00  2.320          N  
ATOM  13239  CA  SER A 848      34.409 -22.150  19.937  1.00  2.550          C  
ATOM  13240  C   SER A 848      35.687 -22.940  20.132  1.00  2.320          C  
ATOM  13241  O   SER A 848      36.042 -23.711  19.231  1.00  2.420          O  
ATOM  13242  CB  SER A 848      34.718 -20.939  19.074  1.00  3.480          C  
ATOM  13243  OG  SER A 848      35.678 -20.123  19.641  1.00  3.480          O  
ATOM  13244  H   SER A 848      33.480 -20.811  21.389  1.00  2.780          H  
ATOM  13245  HA  SER A 848      33.760 -22.777  19.362  1.00  3.060          H  
ATOM  13246 1HB  SER A 848      35.050 -21.272  18.089  1.00  4.170          H  
ATOM  13247 2HB  SER A 848      33.801 -20.367  18.927  1.00  4.170          H  
ATOM  13248  HG  SER A 848      35.821 -19.417  19.003  1.00  4.170          H  
ATOM  13249  N   ARG A 849      36.332 -22.835  21.309  1.00  2.190          N  
ATOM  13250  CA  ARG A 849      37.564 -23.567  21.587  1.00  2.250          C  
ATOM  13251  C   ARG A 849      37.359 -24.766  22.511  1.00  2.510          C  
ATOM  13252  O   ARG A 849      38.334 -25.358  22.975  1.00  2.820          O  
ATOM  13253  CB  ARG A 849      38.590 -22.662  22.259  1.00  3.130          C  
ATOM  13254  CG  ARG A 849      39.123 -21.508  21.436  1.00  3.130          C  
ATOM  13255  CD  ARG A 849      40.015 -20.637  22.265  1.00  3.130          C  
ATOM  13256  NE  ARG A 849      41.245 -21.319  22.666  1.00  3.130          N  
ATOM  13257  CZ  ARG A 849      42.072 -20.923  23.667  1.00  3.130          C  
ATOM  13258  NH1 ARG A 849      41.801 -19.852  24.394  1.00  3.130          N  
ATOM  13259  NH2 ARG A 849      43.166 -21.625  23.923  1.00  3.130          N  
ATOM  13260  H   ARG A 849      36.000 -22.185  22.029  1.00  2.630          H  
ATOM  13261  HA  ARG A 849      37.971 -23.927  20.643  1.00  2.700          H  
ATOM  13262 1HB  ARG A 849      38.150 -22.241  23.163  1.00  3.750          H  
ATOM  13263 2HB  ARG A 849      39.444 -23.261  22.568  1.00  3.750          H  
ATOM  13264 1HG  ARG A 849      39.693 -21.896  20.596  1.00  3.750          H  
ATOM  13265 2HG  ARG A 849      38.286 -20.913  21.064  1.00  3.750          H  
ATOM  13266 1HD  ARG A 849      40.285 -19.752  21.693  1.00  3.750          H  
ATOM  13267 2HD  ARG A 849      39.478 -20.343  23.166  1.00  3.750          H  
ATOM  13268  HE  ARG A 849      41.507 -22.147  22.145  1.00  3.750          H  
ATOM  13269 1HH1 ARG A 849      40.971 -19.302  24.229  1.00  3.750          H  
ATOM  13270 2HH1 ARG A 849      42.428 -19.571  25.142  1.00  3.750          H  
ATOM  13271 1HH2 ARG A 849      43.382 -22.446  23.375  1.00  3.750          H  
ATOM  13272 2HH2 ARG A 849      43.784 -21.339  24.670  1.00  3.750          H  
ATOM  13273  N   MET A 850      36.112 -25.090  22.846  1.00  2.620          N  
ATOM  13274  CA  MET A 850      35.876 -26.183  23.775  1.00  3.000          C  
ATOM  13275  C   MET A 850      36.283 -27.582  23.266  1.00  3.380          C  
ATOM  13276  O   MET A 850      36.999 -28.281  23.984  1.00  3.280          O  
ATOM  13277  CB  MET A 850      34.446 -26.101  24.288  1.00  4.050          C  
ATOM  13278  CG  MET A 850      33.982 -27.230  25.180  1.00  4.050          C  
ATOM  13279  SD  MET A 850      32.261 -27.013  25.697  1.00  4.050          S  
ATOM  13280  CE  MET A 850      31.345 -27.283  24.165  1.00  4.050          C  
ATOM  13281  H   MET A 850      35.326 -24.590  22.420  1.00  3.140          H  
ATOM  13282  HA  MET A 850      36.505 -25.994  24.645  1.00  3.600          H  
ATOM  13283 1HB  MET A 850      34.389 -25.215  24.913  1.00  4.860          H  
ATOM  13284 2HB  MET A 850      33.767 -25.932  23.481  1.00  4.860          H  
ATOM  13285 1HG  MET A 850      34.065 -28.180  24.654  1.00  4.860          H  
ATOM  13286 2HG  MET A 850      34.613 -27.276  26.069  1.00  4.860          H  
ATOM  13287 1HE  MET A 850      30.277 -27.187  24.364  1.00  4.860          H  
ATOM  13288 2HE  MET A 850      31.629 -26.550  23.415  1.00  4.860          H  
ATOM  13289 3HE  MET A 850      31.554 -28.286  23.788  1.00  4.860          H  
ATOM  13290  N   PRO A 851      35.800 -28.086  22.110  1.00  4.160          N  
ATOM  13291  CA  PRO A 851      36.228 -29.342  21.525  1.00  4.680          C  
ATOM  13292  C   PRO A 851      37.533 -29.089  20.810  1.00  4.280          C  
ATOM  13293  O   PRO A 851      37.803 -27.950  20.446  1.00  4.530          O  
ATOM  13294  CB  PRO A 851      35.097 -29.680  20.560  1.00  7.020          C  
ATOM  13295  CG  PRO A 851      34.608 -28.344  20.095  1.00  7.020          C  
ATOM  13296  CD  PRO A 851      34.743 -27.409  21.313  1.00  7.020          C  
ATOM  13297  HA  PRO A 851      36.342 -30.100  22.312  1.00  5.620          H  
ATOM  13298 1HB  PRO A 851      35.481 -30.296  19.729  1.00  8.420          H  
ATOM  13299 2HB  PRO A 851      34.322 -30.271  21.067  1.00  8.420          H  
ATOM  13300 1HG  PRO A 851      35.197 -28.002  19.220  1.00  8.420          H  
ATOM  13301 2HG  PRO A 851      33.572 -28.444  19.751  1.00  8.420          H  
ATOM  13302 1HD  PRO A 851      35.059 -26.427  20.946  1.00  8.420          H  
ATOM  13303 2HD  PRO A 851      33.793 -27.381  21.839  1.00  8.420          H  
ATOM  13304  N   ASN A 852      38.293 -30.126  20.504  1.00  4.070          N  
ATOM  13305  CA  ASN A 852      39.441 -29.896  19.632  1.00  3.880          C  
ATOM  13306  C   ASN A 852      38.930 -29.402  18.280  1.00  3.770          C  
ATOM  13307  O   ASN A 852      39.368 -28.359  17.772  1.00  3.990          O  
ATOM  13308  CB  ASN A 852      40.266 -31.157  19.464  1.00  5.510          C  
ATOM  13309  CG  ASN A 852      41.048 -31.513  20.696  1.00  5.510          C  
ATOM  13310  OD1 ASN A 852      41.261 -30.689  21.592  1.00  5.510          O  
ATOM  13311  ND2 ASN A 852      41.484 -32.742  20.760  1.00  5.510          N  
ATOM  13312  H   ASN A 852      38.075 -31.049  20.854  1.00  4.880          H  
ATOM  13313  HA  ASN A 852      40.063 -29.108  20.061  1.00  4.660          H  
ATOM  13314 1HB  ASN A 852      39.612 -31.991  19.212  1.00  6.610          H  
ATOM  13315 2HB  ASN A 852      40.958 -31.025  18.631  1.00  6.610          H  
ATOM  13316 1HD2 ASN A 852      42.012 -33.043  21.555  1.00  6.610          H  
ATOM  13317 2HD2 ASN A 852      41.295 -33.383  20.016  1.00  6.610          H  
ATOM  13318  N   GLN A 853      38.041 -30.216  17.703  1.00  3.740          N  
ATOM  13319  CA  GLN A 853      37.359 -30.012  16.433  1.00  3.820          C  
ATOM  13320  C   GLN A 853      35.943 -30.542  16.538  1.00  3.480          C  
ATOM  13321  O   GLN A 853      35.687 -31.439  17.343  1.00  3.350          O  
ATOM  13322  CB  GLN A 853      38.089 -30.709  15.269  1.00  5.320          C  
ATOM  13323  CG  GLN A 853      39.404 -30.103  14.906  1.00  5.320          C  
ATOM  13324  CD  GLN A 853      39.202 -28.743  14.236  1.00  5.320          C  
ATOM  13325  OE1 GLN A 853      38.960 -28.647  13.027  1.00  5.320          O  
ATOM  13326  NE2 GLN A 853      39.266 -27.691  15.037  1.00  5.320          N  
ATOM  13327  H   GLN A 853      37.789 -31.038  18.233  1.00  4.490          H  
ATOM  13328  HA  GLN A 853      37.301 -28.947  16.249  1.00  4.580          H  
ATOM  13329 1HB  GLN A 853      38.282 -31.745  15.547  1.00  6.380          H  
ATOM  13330 2HB  GLN A 853      37.466 -30.730  14.385  1.00  6.380          H  
ATOM  13331 1HG  GLN A 853      40.020 -29.974  15.786  1.00  6.380          H  
ATOM  13332 2HG  GLN A 853      39.904 -30.759  14.195  1.00  6.380          H  
ATOM  13333 1HE2 GLN A 853      39.137 -26.768  14.680  1.00  6.380          H  
ATOM  13334 2HE2 GLN A 853      39.420 -27.834  16.042  1.00  6.380          H  
ATOM  13335  N   PRO A 854      35.007 -30.019  15.738  1.00  3.610          N  
ATOM  13336  CA  PRO A 854      35.059 -28.945  14.745  1.00  3.540          C  
ATOM  13337  C   PRO A 854      35.035 -27.595  15.420  1.00  3.300          C  
ATOM  13338  O   PRO A 854      34.700 -27.512  16.598  1.00  3.310          O  
ATOM  13339  CB  PRO A 854      33.765 -29.163  13.963  1.00  5.310          C  
ATOM  13340  CG  PRO A 854      32.814 -29.722  14.994  1.00  5.310          C  
ATOM  13341  CD  PRO A 854      33.677 -30.609  15.879  1.00  5.310          C  
ATOM  13342  HA  PRO A 854      35.936 -29.047  14.094  1.00  4.250          H  
ATOM  13343 1HB  PRO A 854      33.415 -28.203  13.545  1.00  6.370          H  
ATOM  13344 2HB  PRO A 854      33.942 -29.844  13.119  1.00  6.370          H  
ATOM  13345 1HG  PRO A 854      32.347 -28.889  15.559  1.00  6.370          H  
ATOM  13346 2HG  PRO A 854      31.994 -30.266  14.506  1.00  6.370          H  
ATOM  13347 1HD  PRO A 854      33.351 -30.537  16.929  1.00  6.370          H  
ATOM  13348 2HD  PRO A 854      33.680 -31.650  15.520  1.00  6.370          H  
ATOM  13349  N   LYS A 855      35.335 -26.535  14.679  1.00  3.240          N  
ATOM  13350  CA  LYS A 855      35.132 -25.207  15.242  1.00  3.020          C  
ATOM  13351  C   LYS A 855      33.690 -25.107  15.703  1.00  2.730          C  
ATOM  13352  O   LYS A 855      32.781 -25.398  14.929  1.00  2.940          O  
ATOM  13353  CB  LYS A 855      35.382 -24.117  14.195  1.00  4.320          C  
ATOM  13354  CG  LYS A 855      35.196 -22.685  14.718  1.00  4.320          C  
ATOM  13355  CD  LYS A 855      35.458 -21.652  13.631  1.00  4.320          C  
ATOM  13356  CE  LYS A 855      35.210 -20.236  14.141  1.00  4.320          C  
ATOM  13357  NZ  LYS A 855      35.446 -19.211  13.079  1.00  4.320          N  
ATOM  13358  H   LYS A 855      35.654 -26.640  13.724  1.00  3.890          H  
ATOM  13359  HA  LYS A 855      35.788 -25.068  16.103  1.00  3.620          H  
ATOM  13360 1HB  LYS A 855      36.400 -24.207  13.815  1.00  5.180          H  
ATOM  13361 2HB  LYS A 855      34.702 -24.258  13.355  1.00  5.180          H  
ATOM  13362 1HG  LYS A 855      34.176 -22.549  15.084  1.00  5.180          H  
ATOM  13363 2HG  LYS A 855      35.880 -22.514  15.550  1.00  5.180          H  
ATOM  13364 1HD  LYS A 855      36.489 -21.736  13.282  1.00  5.180          H  
ATOM  13365 2HD  LYS A 855      34.789 -21.844  12.790  1.00  5.180          H  
ATOM  13366 1HE  LYS A 855      34.177 -20.158  14.486  1.00  5.180          H  
ATOM  13367 2HE  LYS A 855      35.877 -20.036  14.980  1.00  5.180          H  
ATOM  13368 1HZ  LYS A 855      35.271 -18.286  13.451  1.00  5.180          H  
ATOM  13369 2HZ  LYS A 855      36.402 -19.264  12.758  1.00  5.180          H  
ATOM  13370 3HZ  LYS A 855      34.823 -19.380  12.302  1.00  5.180          H  
ATOM  13371  N   THR A 856      33.479 -24.669  16.939  1.00  2.510          N  
ATOM  13372  CA  THR A 856      32.117 -24.540  17.467  1.00  2.520          C  
ATOM  13373  C   THR A 856      31.619 -23.101  17.412  1.00  2.380          C  
ATOM  13374  O   THR A 856      32.357 -22.155  17.662  1.00  2.270          O  
ATOM  13375  CB  THR A 856      32.024 -25.159  18.883  1.00  3.520          C  
ATOM  13376  OG1 THR A 856      32.258 -26.557  18.779  1.00  3.520          O  
ATOM  13377  CG2 THR A 856      30.689 -24.909  19.547  1.00  3.520          C  
ATOM  13378  H   THR A 856      34.284 -24.445  17.535  1.00  3.010          H  
ATOM  13379  HA  THR A 856      31.455 -25.129  16.832  1.00  3.020          H  
ATOM  13380  HB  THR A 856      32.800 -24.746  19.495  1.00  4.230          H  
ATOM  13381  HG1 THR A 856      33.141 -26.708  18.392  1.00  4.230          H  
ATOM  13382 1HG2 THR A 856      30.692 -25.370  20.533  1.00  4.230          H  
ATOM  13383 2HG2 THR A 856      30.539 -23.859  19.652  1.00  4.230          H  
ATOM  13384 3HG2 THR A 856      29.890 -25.340  18.944  1.00  4.230          H  
ATOM  13385  N   TYR A 857      30.388 -22.928  16.968  1.00  2.400          N  
ATOM  13386  CA  TYR A 857      29.791 -21.607  16.854  1.00  2.310          C  
ATOM  13387  C   TYR A 857      28.267 -21.719  16.844  1.00  2.280          C  
ATOM  13388  O   TYR A 857      27.724 -22.839  16.805  1.00  2.390          O  
ATOM  13389  CB  TYR A 857      30.423 -20.834  15.676  1.00  3.270          C  
ATOM  13390  CG  TYR A 857      30.306 -21.430  14.296  1.00  3.270          C  
ATOM  13391  CD1 TYR A 857      29.405 -20.907  13.400  1.00  3.270          C  
ATOM  13392  CD2 TYR A 857      31.117 -22.503  13.920  1.00  3.270          C  
ATOM  13393  CE1 TYR A 857      29.321 -21.440  12.141  1.00  3.270          C  
ATOM  13394  CE2 TYR A 857      31.012 -23.044  12.669  1.00  3.270          C  
ATOM  13395  CZ  TYR A 857      30.109 -22.515  11.775  1.00  3.270          C  
ATOM  13396  OH  TYR A 857      29.985 -23.041  10.505  1.00  3.270          O  
ATOM  13397  H   TYR A 857      29.839 -23.745  16.741  1.00  2.880          H  
ATOM  13398  HA  TYR A 857      30.057 -21.039  17.746  1.00  2.770          H  
ATOM  13399 1HB  TYR A 857      29.980 -19.841  15.639  1.00  3.920          H  
ATOM  13400 2HB  TYR A 857      31.481 -20.682  15.872  1.00  3.920          H  
ATOM  13401  HD1 TYR A 857      28.774 -20.064  13.679  1.00  3.920          H  
ATOM  13402  HD2 TYR A 857      31.833 -22.923  14.615  1.00  3.920          H  
ATOM  13403  HE1 TYR A 857      28.622 -21.017  11.423  1.00  3.920          H  
ATOM  13404  HE2 TYR A 857      31.644 -23.888  12.387  1.00  3.920          H  
ATOM  13405  HH  TYR A 857      29.155 -22.715  10.098  1.00  3.920          H  
ATOM  13406  N   VAL A 858      27.577 -20.567  16.843  1.00  2.160          N  
ATOM  13407  CA  VAL A 858      26.114 -20.561  16.945  1.00  2.170          C  
ATOM  13408  C   VAL A 858      25.405 -21.376  15.878  1.00  2.340          C  
ATOM  13409  O   VAL A 858      24.300 -21.848  16.122  1.00  2.400          O  
ATOM  13410  CB  VAL A 858      25.538 -19.119  16.934  1.00  3.030          C  
ATOM  13411  CG1 VAL A 858      26.045 -18.366  18.159  1.00  3.030          C  
ATOM  13412  CG2 VAL A 858      25.911 -18.367  15.622  1.00  3.030          C  
ATOM  13413  H   VAL A 858      28.090 -19.697  16.839  1.00  2.590          H  
ATOM  13414  HA  VAL A 858      25.859 -20.988  17.915  1.00  2.600          H  
ATOM  13415  HB  VAL A 858      24.450 -19.176  17.015  1.00  3.640          H  
ATOM  13416 1HG1 VAL A 858      25.610 -17.368  18.182  1.00  3.640          H  
ATOM  13417 2HG1 VAL A 858      25.741 -18.915  19.051  1.00  3.640          H  
ATOM  13418 3HG1 VAL A 858      27.124 -18.290  18.136  1.00  3.640          H  
ATOM  13419 1HG2 VAL A 858      25.476 -17.369  15.657  1.00  3.640          H  
ATOM  13420 2HG2 VAL A 858      26.990 -18.286  15.533  1.00  3.640          H  
ATOM  13421 3HG2 VAL A 858      25.516 -18.889  14.756  1.00  3.640          H  
ATOM  13422  N   GLN A 859      26.016 -21.574  14.714  1.00  2.430          N  
ATOM  13423  CA  GLN A 859      25.378 -22.376  13.690  1.00  2.610          C  
ATOM  13424  C   GLN A 859      25.074 -23.767  14.191  1.00  2.710          C  
ATOM  13425  O   GLN A 859      24.016 -24.318  13.902  1.00  2.830          O  
ATOM  13426  CB  GLN A 859      26.269 -22.530  12.482  1.00  3.580          C  
ATOM  13427  CG  GLN A 859      25.642 -23.279  11.336  1.00  3.580          C  
ATOM  13428  CD  GLN A 859      26.576 -23.471  10.180  1.00  3.580          C  
ATOM  13429  OE1 GLN A 859      27.407 -22.600   9.850  1.00  3.580          O  
ATOM  13430  NE2 GLN A 859      26.452 -24.627   9.540  1.00  3.580          N  
ATOM  13431  H   GLN A 859      26.913 -21.146  14.530  1.00  2.920          H  
ATOM  13432  HA  GLN A 859      24.459 -21.910  13.392  1.00  3.130          H  
ATOM  13433 1HB  GLN A 859      26.566 -21.567  12.157  1.00  4.300          H  
ATOM  13434 2HB  GLN A 859      27.162 -23.082  12.773  1.00  4.300          H  
ATOM  13435 1HG  GLN A 859      25.325 -24.265  11.663  1.00  4.300          H  
ATOM  13436 2HG  GLN A 859      24.787 -22.719  10.982  1.00  4.300          H  
ATOM  13437 1HE2 GLN A 859      27.032 -24.842   8.756  1.00  4.300          H  
ATOM  13438 2HE2 GLN A 859      25.732 -25.309   9.846  1.00  4.300          H  
ATOM  13439  N   HIS A 860      26.020 -24.363  14.913  1.00  2.690          N  
ATOM  13440  CA  HIS A 860      25.870 -25.743  15.317  1.00  2.810          C  
ATOM  13441  C   HIS A 860      24.872 -25.821  16.428  1.00  2.770          C  
ATOM  13442  O   HIS A 860      24.066 -26.750  16.491  1.00  2.890          O  
ATOM  13443  CB  HIS A 860      27.203 -26.311  15.775  1.00  3.890          C  
ATOM  13444  CG  HIS A 860      28.220 -26.377  14.686  1.00  3.890          C  
ATOM  13445  ND1 HIS A 860      29.515 -26.752  14.921  1.00  3.890          N  
ATOM  13446  CD2 HIS A 860      28.144 -26.090  13.354  1.00  3.890          C  
ATOM  13447  CE1 HIS A 860      30.203 -26.694  13.791  1.00  3.890          C  
ATOM  13448  NE2 HIS A 860      29.392 -26.299  12.829  1.00  3.890          N  
ATOM  13449  H   HIS A 860      26.845 -23.844  15.220  1.00  3.230          H  
ATOM  13450  HA  HIS A 860      25.499 -26.342  14.484  1.00  3.370          H  
ATOM  13451 1HB  HIS A 860      27.601 -25.693  16.583  1.00  4.660          H  
ATOM  13452 2HB  HIS A 860      27.053 -27.315  16.171  1.00  4.660          H  
ATOM  13453  HD2 HIS A 860      27.265 -25.752  12.798  1.00  4.660          H  
ATOM  13454  HE1 HIS A 860      31.258 -26.935  13.676  1.00  4.660          H  
ATOM  13455  HE2 HIS A 860      29.647 -26.166  11.860  1.00  4.660          H  
ATOM  13456  N   VAL A 861      24.917 -24.818  17.292  1.00  2.620          N  
ATOM  13457  CA  VAL A 861      24.023 -24.788  18.431  1.00  2.580          C  
ATOM  13458  C   VAL A 861      22.567 -24.683  17.931  1.00  2.660          C  
ATOM  13459  O   VAL A 861      21.691 -25.429  18.383  1.00  2.740          O  
ATOM  13460  CB  VAL A 861      24.432 -23.619  19.352  1.00  3.630          C  
ATOM  13461  CG1 VAL A 861      23.466 -23.424  20.436  1.00  3.630          C  
ATOM  13462  CG2 VAL A 861      25.806 -23.905  19.950  1.00  3.630          C  
ATOM  13463  H   VAL A 861      25.630 -24.093  17.148  1.00  3.140          H  
ATOM  13464  HA  VAL A 861      24.134 -25.723  18.987  1.00  3.100          H  
ATOM  13465  HB  VAL A 861      24.455 -22.702  18.771  1.00  4.350          H  
ATOM  13466 1HG1 VAL A 861      23.789 -22.583  21.052  1.00  4.350          H  
ATOM  13467 2HG1 VAL A 861      22.497 -23.223  20.036  1.00  4.350          H  
ATOM  13468 3HG1 VAL A 861      23.420 -24.329  21.047  1.00  4.350          H  
ATOM  13469 1HG2 VAL A 861      26.079 -23.082  20.593  1.00  4.350          H  
ATOM  13470 2HG2 VAL A 861      25.762 -24.821  20.537  1.00  4.350          H  
ATOM  13471 3HG2 VAL A 861      26.544 -24.018  19.155  1.00  4.350          H  
ATOM  13472  N   MET A 862      22.318 -23.777  16.975  1.00  2.660          N  
ATOM  13473  CA  MET A 862      20.987 -23.640  16.395  1.00  2.750          C  
ATOM  13474  C   MET A 862      20.538 -24.898  15.676  1.00  2.930          C  
ATOM  13475  O   MET A 862      19.375 -25.263  15.772  1.00  3.020          O  
ATOM  13476  CB  MET A 862      20.946 -22.531  15.382  1.00  3.810          C  
ATOM  13477  CG  MET A 862      21.009 -21.132  15.860  1.00  3.810          C  
ATOM  13478  SD  MET A 862      20.767 -19.996  14.494  1.00  3.810          S  
ATOM  13479  CE  MET A 862      22.357 -20.158  13.693  1.00  3.810          C  
ATOM  13480  H   MET A 862      23.071 -23.166  16.651  1.00  3.190          H  
ATOM  13481  HA  MET A 862      20.280 -23.443  17.191  1.00  3.300          H  
ATOM  13482 1HB  MET A 862      21.776 -22.700  14.713  1.00  4.580          H  
ATOM  13483 2HB  MET A 862      20.026 -22.625  14.815  1.00  4.580          H  
ATOM  13484 1HG  MET A 862      20.218 -20.964  16.573  1.00  4.580          H  
ATOM  13485 2HG  MET A 862      21.964 -20.923  16.338  1.00  4.580          H  
ATOM  13486 1HE  MET A 862      22.418 -19.527  12.858  1.00  4.580          H  
ATOM  13487 2HE  MET A 862      23.147 -19.900  14.397  1.00  4.580          H  
ATOM  13488 3HE  MET A 862      22.479 -21.162  13.353  1.00  4.580          H  
ATOM  13489  N   GLU A 863      21.437 -25.562  14.929  1.00  2.980          N  
ATOM  13490  CA  GLU A 863      21.052 -26.783  14.228  1.00  3.150          C  
ATOM  13491  C   GLU A 863      20.625 -27.873  15.209  1.00  3.190          C  
ATOM  13492  O   GLU A 863      19.589 -28.514  15.017  1.00  3.300          O  
ATOM  13493  CB  GLU A 863      22.213 -27.286  13.358  1.00  4.340          C  
ATOM  13494  CG  GLU A 863      22.502 -26.440  12.105  1.00  4.340          C  
ATOM  13495  CD  GLU A 863      23.822 -26.795  11.430  1.00  4.340          C  
ATOM  13496  OE1 GLU A 863      24.549 -27.587  11.980  1.00  4.340          O  
ATOM  13497  OE2 GLU A 863      24.100 -26.259  10.375  1.00  4.340          O  
ATOM  13498  H   GLU A 863      22.391 -25.199  14.807  1.00  3.580          H  
ATOM  13499  HA  GLU A 863      20.209 -26.552  13.578  1.00  3.780          H  
ATOM  13500 1HB  GLU A 863      23.122 -27.306  13.959  1.00  5.210          H  
ATOM  13501 2HB  GLU A 863      22.011 -28.306  13.038  1.00  5.210          H  
ATOM  13502 1HG  GLU A 863      21.696 -26.608  11.393  1.00  5.210          H  
ATOM  13503 2HG  GLU A 863      22.491 -25.390  12.363  1.00  5.210          H  
ATOM  13504  N   GLN A 864      21.345 -28.015  16.327  1.00  3.090          N  
ATOM  13505  CA  GLN A 864      21.011 -29.039  17.321  1.00  3.130          C  
ATOM  13506  C   GLN A 864      19.608 -28.818  17.883  1.00  3.130          C  
ATOM  13507  O   GLN A 864      18.844 -29.771  18.067  1.00  3.230          O  
ATOM  13508  CB  GLN A 864      22.051 -29.021  18.443  1.00  4.370          C  
ATOM  13509  CG  GLN A 864      23.421 -29.544  18.020  1.00  4.370          C  
ATOM  13510  CD  GLN A 864      24.484 -29.322  19.075  1.00  4.370          C  
ATOM  13511  OE1 GLN A 864      24.278 -28.560  20.024  1.00  4.370          O  
ATOM  13512  NE2 GLN A 864      25.625 -29.977  18.915  1.00  4.370          N  
ATOM  13513  H   GLN A 864      22.199 -27.455  16.440  1.00  3.710          H  
ATOM  13514  HA  GLN A 864      21.034 -30.012  16.837  1.00  3.760          H  
ATOM  13515 1HB  GLN A 864      22.179 -27.994  18.791  1.00  5.240          H  
ATOM  13516 2HB  GLN A 864      21.694 -29.610  19.286  1.00  5.240          H  
ATOM  13517 1HG  GLN A 864      23.338 -30.616  17.851  1.00  5.240          H  
ATOM  13518 2HG  GLN A 864      23.730 -29.059  17.105  1.00  5.240          H  
ATOM  13519 1HE2 GLN A 864      26.364 -29.866  19.581  1.00  5.240          H  
ATOM  13520 2HE2 GLN A 864      25.752 -30.584  18.129  1.00  5.240          H  
ATOM  13521  N   ASP A 865      19.257 -27.551  18.084  1.00  3.030          N  
ATOM  13522  CA  ASP A 865      17.952 -27.126  18.574  1.00  3.030          C  
ATOM  13523  C   ASP A 865      17.058 -26.545  17.458  1.00  3.110          C  
ATOM  13524  O   ASP A 865      16.105 -25.798  17.736  1.00  3.110          O  
ATOM  13525  CB  ASP A 865      18.135 -26.121  19.713  1.00  4.240          C  
ATOM  13526  CG  ASP A 865      18.700 -26.764  21.010  1.00  4.240          C  
ATOM  13527  OD1 ASP A 865      18.217 -27.805  21.383  1.00  4.240          O  
ATOM  13528  OD2 ASP A 865      19.602 -26.205  21.619  1.00  4.240          O  
ATOM  13529  H   ASP A 865      19.988 -26.837  17.958  1.00  3.640          H  
ATOM  13530  HA  ASP A 865      17.447 -28.001  18.981  1.00  3.640          H  
ATOM  13531 1HB  ASP A 865      18.845 -25.376  19.384  1.00  5.090          H  
ATOM  13532 2HB  ASP A 865      17.194 -25.620  19.932  1.00  5.090          H  
ATOM  13533  N   GLY A 866      17.357 -26.890  16.195  1.00  3.200          N  
ATOM  13534  CA  GLY A 866      16.621 -26.419  15.025  1.00  3.290          C  
ATOM  13535  C   GLY A 866      15.137 -26.778  15.037  1.00  3.380          C  
ATOM  13536  O   GLY A 866      14.303 -26.016  14.551  1.00  3.400          O  
ATOM  13537  H   GLY A 866      18.165 -27.491  16.003  1.00  3.840          H  
ATOM  13538 1HA  GLY A 866      16.743 -25.339  14.947  1.00  3.950          H  
ATOM  13539 2HA  GLY A 866      17.092 -26.838  14.136  1.00  3.950          H  
ATOM  13540  N   LYS A 867      14.785 -27.941  15.597  1.00  3.430          N  
ATOM  13541  CA  LYS A 867      13.382 -28.347  15.644  1.00  3.530          C  
ATOM  13542  C   LYS A 867      12.568 -27.328  16.429  1.00  3.460          C  
ATOM  13543  O   LYS A 867      11.510 -26.884  15.975  1.00  3.530          O  
ATOM  13544  CB  LYS A 867      13.252 -29.734  16.284  1.00  4.900          C  
ATOM  13545  CG  LYS A 867      11.816 -30.304  16.366  1.00  4.900          C  
ATOM  13546  CD  LYS A 867      11.839 -31.713  16.994  1.00  4.900          C  
ATOM  13547  CE  LYS A 867      10.466 -32.433  16.984  1.00  4.900          C  
ATOM  13548  NZ  LYS A 867       9.452 -31.823  17.923  1.00  4.900          N  
ATOM  13549  H   LYS A 867      15.503 -28.551  15.961  1.00  4.120          H  
ATOM  13550  HA  LYS A 867      12.990 -28.385  14.630  1.00  4.240          H  
ATOM  13551 1HB  LYS A 867      13.855 -30.444  15.718  1.00  5.880          H  
ATOM  13552 2HB  LYS A 867      13.653 -29.705  17.296  1.00  5.880          H  
ATOM  13553 1HG  LYS A 867      11.193 -29.645  16.978  1.00  5.880          H  
ATOM  13554 2HG  LYS A 867      11.382 -30.354  15.367  1.00  5.880          H  
ATOM  13555 1HD  LYS A 867      12.555 -32.333  16.454  1.00  5.880          H  
ATOM  13556 2HD  LYS A 867      12.173 -31.630  18.028  1.00  5.880          H  
ATOM  13557 1HE  LYS A 867      10.062 -32.418  15.973  1.00  5.880          H  
ATOM  13558 2HE  LYS A 867      10.632 -33.467  17.282  1.00  5.880          H  
ATOM  13559 1HZ  LYS A 867       8.598 -32.352  17.873  1.00  5.880          H  
ATOM  13560 2HZ  LYS A 867       9.800 -31.839  18.866  1.00  5.880          H  
ATOM  13561 3HZ  LYS A 867       9.235 -30.851  17.660  1.00  5.880          H  
ATOM  13562  N   LYS A 868      13.068 -26.945  17.609  1.00  3.330          N  
ATOM  13563  CA  LYS A 868      12.353 -25.996  18.449  1.00  3.260          C  
ATOM  13564  C   LYS A 868      12.307 -24.633  17.783  1.00  3.220          C  
ATOM  13565  O   LYS A 868      11.271 -23.960  17.822  1.00  3.250          O  
ATOM  13566  CB  LYS A 868      12.997 -25.893  19.836  1.00  4.590          C  
ATOM  13567  CG  LYS A 868      12.294 -24.922  20.818  1.00  4.590          C  
ATOM  13568  CD  LYS A 868      10.877 -25.391  21.184  1.00  4.590          C  
ATOM  13569  CE  LYS A 868      10.241 -24.477  22.212  1.00  4.590          C  
ATOM  13570  NZ  LYS A 868       8.811 -24.831  22.484  1.00  4.590          N  
ATOM  13571  H   LYS A 868      13.947 -27.338  17.923  1.00  4.000          H  
ATOM  13572  HA  LYS A 868      11.330 -26.352  18.554  1.00  3.910          H  
ATOM  13573 1HB  LYS A 868      13.020 -26.880  20.296  1.00  5.510          H  
ATOM  13574 2HB  LYS A 868      14.033 -25.561  19.725  1.00  5.510          H  
ATOM  13575 1HG  LYS A 868      12.886 -24.845  21.729  1.00  5.510          H  
ATOM  13576 2HG  LYS A 868      12.234 -23.930  20.371  1.00  5.510          H  
ATOM  13577 1HD  LYS A 868      10.239 -25.372  20.297  1.00  5.510          H  
ATOM  13578 2HD  LYS A 868      10.906 -26.410  21.570  1.00  5.510          H  
ATOM  13579 1HE  LYS A 868      10.799 -24.527  23.145  1.00  5.510          H  
ATOM  13580 2HE  LYS A 868      10.285 -23.470  21.840  1.00  5.510          H  
ATOM  13581 1HZ  LYS A 868       8.431 -24.146  23.172  1.00  5.510          H  
ATOM  13582 2HZ  LYS A 868       8.283 -24.766  21.625  1.00  5.510          H  
ATOM  13583 3HZ  LYS A 868       8.739 -25.763  22.855  1.00  5.510          H  
ATOM  13584  N   LEU A 869      13.422 -24.230  17.165  1.00  3.170          N  
ATOM  13585  CA  LEU A 869      13.519 -22.933  16.513  1.00  3.140          C  
ATOM  13586  C   LEU A 869      12.420 -22.774  15.468  1.00  3.250          C  
ATOM  13587  O   LEU A 869      11.686 -21.778  15.461  1.00  3.240          O  
ATOM  13588  CB  LEU A 869      14.924 -22.816  15.880  1.00  4.410          C  
ATOM  13589  CG  LEU A 869      15.277 -21.583  15.029  1.00  4.410          C  
ATOM  13590  CD1 LEU A 869      15.159 -20.366  15.843  1.00  4.410          C  
ATOM  13591  CD2 LEU A 869      16.742 -21.736  14.508  1.00  4.410          C  
ATOM  13592  H   LEU A 869      14.251 -24.835  17.190  1.00  3.800          H  
ATOM  13593  HA  LEU A 869      13.393 -22.165  17.276  1.00  3.770          H  
ATOM  13594 1HB  LEU A 869      15.663 -22.894  16.679  1.00  5.290          H  
ATOM  13595 2HB  LEU A 869      15.056 -23.674  15.236  1.00  5.290          H  
ATOM  13596  HG  LEU A 869      14.588 -21.500  14.185  1.00  5.290          H  
ATOM  13597 1HD1 LEU A 869      15.403 -19.522  15.234  1.00  5.290          H  
ATOM  13598 2HD1 LEU A 869      14.144 -20.266  16.196  1.00  5.290          H  
ATOM  13599 3HD1 LEU A 869      15.840 -20.416  16.696  1.00  5.290          H  
ATOM  13600 1HD2 LEU A 869      17.022 -20.873  13.907  1.00  5.290          H  
ATOM  13601 2HD2 LEU A 869      17.426 -21.818  15.358  1.00  5.290          H  
ATOM  13602 3HD2 LEU A 869      16.819 -22.641  13.897  1.00  5.290          H  
ATOM  13603  N   ILE A 870      12.282 -23.776  14.601  1.00  3.350          N  
ATOM  13604  CA  ILE A 870      11.270 -23.692  13.569  1.00  3.480          C  
ATOM  13605  C   ILE A 870       9.861 -23.740  14.138  1.00  3.550          C  
ATOM  13606  O   ILE A 870       9.014 -22.973  13.676  1.00  3.590          O  
ATOM  13607  CB  ILE A 870      11.465 -24.760  12.483  1.00  4.820          C  
ATOM  13608  CG1 ILE A 870      12.832 -24.542  11.740  1.00  4.820          C  
ATOM  13609  CG2 ILE A 870      10.293 -24.730  11.478  1.00  4.820          C  
ATOM  13610  CD1 ILE A 870      13.043 -23.174  11.026  1.00  4.820          C  
ATOM  13611  H   ILE A 870      12.912 -24.583  14.657  1.00  4.020          H  
ATOM  13612  HA  ILE A 870      11.360 -22.729  13.093  1.00  4.180          H  
ATOM  13613  HB  ILE A 870      11.512 -25.738  12.957  1.00  5.780          H  
ATOM  13614 1HG1 ILE A 870      13.635 -24.671  12.464  1.00  5.780          H  
ATOM  13615 2HG1 ILE A 870      12.914 -25.327  11.000  1.00  5.780          H  
ATOM  13616 1HG2 ILE A 870      10.444 -25.489  10.724  1.00  5.780          H  
ATOM  13617 2HG2 ILE A 870       9.342 -24.928  11.985  1.00  5.780          H  
ATOM  13618 3HG2 ILE A 870      10.229 -23.759  11.000  1.00  5.780          H  
ATOM  13619 1HD1 ILE A 870      14.014 -23.158  10.540  1.00  5.780          H  
ATOM  13620 2HD1 ILE A 870      12.279 -23.023  10.278  1.00  5.780          H  
ATOM  13621 3HD1 ILE A 870      13.013 -22.366  11.737  1.00  5.780          H  
ATOM  13622  N   GLU A 871       9.581 -24.607  15.121  1.00  3.570          N  
ATOM  13623  CA  GLU A 871       8.222 -24.661  15.661  1.00  3.630          C  
ATOM  13624  C   GLU A 871       7.814 -23.306  16.246  1.00  3.540          C  
ATOM  13625  O   GLU A 871       6.673 -22.865  16.073  1.00  3.610          O  
ATOM  13626  CB  GLU A 871       8.133 -25.738  16.740  1.00  5.060          C  
ATOM  13627  CG  GLU A 871       8.230 -27.163  16.209  1.00  5.060          C  
ATOM  13628  CD  GLU A 871       8.342 -28.173  17.306  1.00  5.060          C  
ATOM  13629  OE1 GLU A 871       8.303 -27.773  18.444  1.00  5.060          O  
ATOM  13630  OE2 GLU A 871       8.482 -29.345  17.006  1.00  5.060          O  
ATOM  13631  H   GLU A 871      10.294 -25.254  15.477  1.00  4.280          H  
ATOM  13632  HA  GLU A 871       7.537 -24.915  14.851  1.00  4.360          H  
ATOM  13633 1HB  GLU A 871       8.943 -25.592  17.460  1.00  6.070          H  
ATOM  13634 2HB  GLU A 871       7.191 -25.639  17.278  1.00  6.070          H  
ATOM  13635 1HG  GLU A 871       7.337 -27.376  15.624  1.00  6.070          H  
ATOM  13636 2HG  GLU A 871       9.085 -27.244  15.546  1.00  6.070          H  
ATOM  13637  N   LEU A 872       8.735 -22.626  16.924  1.00  3.390          N  
ATOM  13638  CA  LEU A 872       8.391 -21.326  17.467  1.00  3.320          C  
ATOM  13639  C   LEU A 872       8.059 -20.342  16.356  1.00  3.360          C  
ATOM  13640  O   LEU A 872       7.102 -19.569  16.478  1.00  3.400          O  
ATOM  13641  CB  LEU A 872       9.560 -20.797  18.274  1.00  4.680          C  
ATOM  13642  CG  LEU A 872       9.870 -21.481  19.574  1.00  4.680          C  
ATOM  13643  CD1 LEU A 872      11.221 -21.013  20.041  1.00  4.680          C  
ATOM  13644  CD2 LEU A 872       8.800 -21.112  20.622  1.00  4.680          C  
ATOM  13645  H   LEU A 872       9.659 -23.046  17.098  1.00  4.070          H  
ATOM  13646  HA  LEU A 872       7.510 -21.437  18.093  1.00  3.980          H  
ATOM  13647 1HB  LEU A 872      10.452 -20.871  17.650  1.00  5.610          H  
ATOM  13648 2HB  LEU A 872       9.367 -19.764  18.499  1.00  5.610          H  
ATOM  13649  HG  LEU A 872       9.897 -22.558  19.430  1.00  5.610          H  
ATOM  13650 1HD1 LEU A 872      11.455 -21.503  20.954  1.00  5.610          H  
ATOM  13651 2HD1 LEU A 872      11.975 -21.272  19.294  1.00  5.610          H  
ATOM  13652 3HD1 LEU A 872      11.215 -19.937  20.193  1.00  5.610          H  
ATOM  13653 1HD2 LEU A 872       9.027 -21.582  21.574  1.00  5.610          H  
ATOM  13654 2HD2 LEU A 872       8.792 -20.040  20.755  1.00  5.610          H  
ATOM  13655 3HD2 LEU A 872       7.814 -21.441  20.298  1.00  5.610          H  
ATOM  13656  N   LEU A 873       8.830 -20.375  15.265  1.00  3.370          N  
ATOM  13657  CA  LEU A 873       8.576 -19.487  14.136  1.00  3.410          C  
ATOM  13658  C   LEU A 873       7.234 -19.833  13.468  1.00  3.570          C  
ATOM  13659  O   LEU A 873       6.477 -18.936  13.092  1.00  3.610          O  
ATOM  13660  CB  LEU A 873       9.766 -19.552  13.172  1.00  4.760          C  
ATOM  13661  CG  LEU A 873      11.099 -18.962  13.766  1.00  4.760          C  
ATOM  13662  CD1 LEU A 873      12.272 -19.276  12.866  1.00  4.760          C  
ATOM  13663  CD2 LEU A 873      10.992 -17.454  13.933  1.00  4.760          C  
ATOM  13664  H   LEU A 873       9.648 -20.998  15.252  1.00  4.040          H  
ATOM  13665  HA  LEU A 873       8.481 -18.474  14.508  1.00  4.090          H  
ATOM  13666 1HB  LEU A 873       9.938 -20.593  12.896  1.00  5.710          H  
ATOM  13667 2HB  LEU A 873       9.515 -18.984  12.281  1.00  5.710          H  
ATOM  13668  HG  LEU A 873      11.281 -19.418  14.735  1.00  5.710          H  
ATOM  13669 1HD1 LEU A 873      13.181 -18.877  13.313  1.00  5.710          H  
ATOM  13670 2HD1 LEU A 873      12.365 -20.351  12.762  1.00  5.710          H  
ATOM  13671 3HD1 LEU A 873      12.117 -18.823  11.898  1.00  5.710          H  
ATOM  13672 1HD2 LEU A 873      11.909 -17.117  14.359  1.00  5.710          H  
ATOM  13673 2HD2 LEU A 873      10.828 -16.977  12.966  1.00  5.710          H  
ATOM  13674 3HD2 LEU A 873      10.192 -17.178  14.596  1.00  5.710          H  
ATOM  13675  N   ASP A 874       6.884 -21.130  13.392  1.00  3.680          N  
ATOM  13676  CA  ASP A 874       5.595 -21.559  12.824  1.00  3.840          C  
ATOM  13677  C   ASP A 874       4.435 -20.932  13.597  1.00  3.860          C  
ATOM  13678  O   ASP A 874       3.406 -20.567  13.024  1.00  3.980          O  
ATOM  13679  CB  ASP A 874       5.389 -23.079  12.939  1.00  5.310          C  
ATOM  13680  CG  ASP A 874       6.183 -24.000  12.025  1.00  5.310          C  
ATOM  13681  OD1 ASP A 874       6.695 -23.599  11.002  1.00  5.310          O  
ATOM  13682  OD2 ASP A 874       6.268 -25.147  12.399  1.00  5.310          O  
ATOM  13683  H   ASP A 874       7.567 -21.841  13.674  1.00  4.420          H  
ATOM  13684  HA  ASP A 874       5.544 -21.249  11.782  1.00  4.610          H  
ATOM  13685 1HB  ASP A 874       5.595 -23.377  13.955  1.00  6.370          H  
ATOM  13686 2HB  ASP A 874       4.333 -23.287  12.773  1.00  6.370          H  
ATOM  13687  N   GLN A 875       4.630 -20.772  14.907  1.00  3.730          N  
ATOM  13688  CA  GLN A 875       3.643 -20.219  15.827  1.00  3.730          C  
ATOM  13689  C   GLN A 875       3.598 -18.682  15.841  1.00  3.690          C  
ATOM  13690  O   GLN A 875       2.816 -18.097  16.595  1.00  3.650          O  
ATOM  13691  CB  GLN A 875       3.939 -20.715  17.249  1.00  5.220          C  
ATOM  13692  CG  GLN A 875       3.767 -22.210  17.448  1.00  5.220          C  
ATOM  13693  CD  GLN A 875       4.244 -22.663  18.820  1.00  5.220          C  
ATOM  13694  OE1 GLN A 875       4.871 -21.893  19.558  1.00  5.220          O  
ATOM  13695  NE2 GLN A 875       3.953 -23.908  19.166  1.00  5.220          N  
ATOM  13696  H   GLN A 875       5.501 -21.144  15.308  1.00  4.480          H  
ATOM  13697  HA  GLN A 875       2.662 -20.580  15.525  1.00  4.480          H  
ATOM  13698 1HB  GLN A 875       4.966 -20.467  17.506  1.00  6.270          H  
ATOM  13699 2HB  GLN A 875       3.293 -20.202  17.957  1.00  6.270          H  
ATOM  13700 1HG  GLN A 875       2.710 -22.448  17.362  1.00  6.270          H  
ATOM  13701 2HG  GLN A 875       4.324 -22.745  16.690  1.00  6.270          H  
ATOM  13702 1HE2 GLN A 875       4.240 -24.262  20.055  1.00  6.270          H  
ATOM  13703 2HE2 GLN A 875       3.444 -24.498  18.537  1.00  6.270          H  
ATOM  13704  N   GLY A 876       4.438 -18.019  15.035  1.00  3.630          N  
ATOM  13705  CA  GLY A 876       4.457 -16.561  14.995  1.00  3.600          C  
ATOM  13706  C   GLY A 876       5.574 -15.888  15.798  1.00  3.430          C  
ATOM  13707  O   GLY A 876       5.530 -14.676  16.025  1.00  3.400          O  
ATOM  13708  H   GLY A 876       5.068 -18.530  14.412  1.00  4.360          H  
ATOM  13709 1HA  GLY A 876       4.543 -16.256  13.953  1.00  4.320          H  
ATOM  13710 2HA  GLY A 876       3.496 -16.187  15.341  1.00  4.320          H  
ATOM  13711  N   ALA A 877       6.567 -16.642  16.265  1.00  3.320          N  
ATOM  13712  CA  ALA A 877       7.663 -16.044  17.018  1.00  3.150          C  
ATOM  13713  C   ALA A 877       8.422 -15.042  16.169  1.00  3.110          C  
ATOM  13714  O   ALA A 877       8.446 -15.131  14.938  1.00  3.190          O  
ATOM  13715  CB  ALA A 877       8.616 -17.103  17.508  1.00  4.480          C  
ATOM  13716  H   ALA A 877       6.607 -17.654  16.112  1.00  3.980          H  
ATOM  13717  HA  ALA A 877       7.246 -15.519  17.877  1.00  3.780          H  
ATOM  13718 1HB  ALA A 877       9.406 -16.624  18.081  1.00  5.370          H  
ATOM  13719 2HB  ALA A 877       8.073 -17.801  18.130  1.00  5.370          H  
ATOM  13720 3HB  ALA A 877       9.041 -17.620  16.668  1.00  5.370          H  
ATOM  13721  N   HIS A 878       9.009 -14.051  16.824  1.00  2.980          N  
ATOM  13722  CA  HIS A 878       9.813 -13.071  16.101  1.00  2.940          C  
ATOM  13723  C   HIS A 878      11.290 -13.420  16.251  1.00  2.820          C  
ATOM  13724  O   HIS A 878      11.781 -13.619  17.372  1.00  2.740          O  
ATOM  13725  CB  HIS A 878       9.553 -11.650  16.609  1.00  4.130          C  
ATOM  13726  CG  HIS A 878       8.146 -11.143  16.398  1.00  4.130          C  
ATOM  13727  ND1 HIS A 878       7.766 -10.392  15.306  1.00  4.130          N  
ATOM  13728  CD2 HIS A 878       7.045 -11.291  17.147  1.00  4.130          C  
ATOM  13729  CE1 HIS A 878       6.483 -10.101  15.404  1.00  4.130          C  
ATOM  13730  NE2 HIS A 878       6.020 -10.637  16.513  1.00  4.130          N  
ATOM  13731  H   HIS A 878       8.934 -14.020  17.849  1.00  3.580          H  
ATOM  13732  HA  HIS A 878       9.572 -13.102  15.042  1.00  3.530          H  
ATOM  13733 1HB  HIS A 878       9.765 -11.608  17.668  1.00  4.960          H  
ATOM  13734 2HB  HIS A 878      10.235 -10.960  16.109  1.00  4.960          H  
ATOM  13735  HD1 HIS A 878       8.335 -10.073  14.521  1.00  4.960          H  
ATOM  13736  HD2 HIS A 878       6.875 -11.798  18.079  1.00  4.960          H  
ATOM  13737  HE1 HIS A 878       5.994  -9.510  14.627  1.00  4.960          H  
ATOM  13738  N   PHE A 879      11.985 -13.507  15.117  1.00  2.820          N  
ATOM  13739  CA  PHE A 879      13.407 -13.836  15.087  1.00  2.720          C  
ATOM  13740  C   PHE A 879      14.252 -12.577  15.007  1.00  2.630          C  
ATOM  13741  O   PHE A 879      13.974 -11.676  14.211  1.00  2.740          O  
ATOM  13742  CB  PHE A 879      13.755 -14.683  13.865  1.00  3.850          C  
ATOM  13743  CG  PHE A 879      15.137 -15.240  13.884  1.00  3.850          C  
ATOM  13744  CD1 PHE A 879      15.373 -16.500  14.372  1.00  3.850          C  
ATOM  13745  CD2 PHE A 879      16.206 -14.510  13.460  1.00  3.850          C  
ATOM  13746  CE1 PHE A 879      16.649 -16.993  14.389  1.00  3.850          C  
ATOM  13747  CE2 PHE A 879      17.449 -14.999  13.482  1.00  3.850          C  
ATOM  13748  CZ  PHE A 879      17.672 -16.233  13.933  1.00  3.850          C  
ATOM  13749  H   PHE A 879      11.503 -13.372  14.226  1.00  3.380          H  
ATOM  13750  HA  PHE A 879      13.672 -14.366  15.992  1.00  3.260          H  
ATOM  13751 1HB  PHE A 879      13.071 -15.473  13.765  1.00  4.620          H  
ATOM  13752 2HB  PHE A 879      13.654 -14.082  12.972  1.00  4.620          H  
ATOM  13753  HD1 PHE A 879      14.538 -17.104  14.731  1.00  4.620          H  
ATOM  13754  HD2 PHE A 879      16.052 -13.520  13.112  1.00  4.620          H  
ATOM  13755  HE1 PHE A 879      16.855 -17.986  14.761  1.00  4.620          H  
ATOM  13756  HE2 PHE A 879      18.267 -14.405  13.141  1.00  4.620          H  
ATOM  13757  HZ  PHE A 879      18.677 -16.613  13.933  1.00  4.620          H  
ATOM  13758  N   TYR A 880      15.304 -12.530  15.796  1.00  2.450          N  
ATOM  13759  CA  TYR A 880      16.207 -11.406  15.773  1.00  2.350          C  
ATOM  13760  C   TYR A 880      17.647 -11.820  15.508  1.00  2.230          C  
ATOM  13761  O   TYR A 880      18.161 -12.750  16.136  1.00  2.150          O  
ATOM  13762  CB  TYR A 880      16.104 -10.722  17.129  1.00  3.330          C  
ATOM  13763  CG  TYR A 880      14.767 -10.198  17.377  1.00  3.330          C  
ATOM  13764  CD1 TYR A 880      13.833 -10.992  17.972  1.00  3.330          C  
ATOM  13765  CD2 TYR A 880      14.449  -8.944  16.984  1.00  3.330          C  
ATOM  13766  CE1 TYR A 880      12.578 -10.532  18.156  1.00  3.330          C  
ATOM  13767  CE2 TYR A 880      13.212  -8.482  17.164  1.00  3.330          C  
ATOM  13768  CZ  TYR A 880      12.258  -9.285  17.748  1.00  3.330          C  
ATOM  13769  OH  TYR A 880      10.988  -8.841  17.939  1.00  3.330          O  
ATOM  13770  H   TYR A 880      15.438 -13.280  16.471  1.00  2.940          H  
ATOM  13771  HA  TYR A 880      15.904 -10.718  14.982  1.00  2.820          H  
ATOM  13772 1HB  TYR A 880      16.330 -11.439  17.910  1.00  4.000          H  
ATOM  13773 2HB  TYR A 880      16.784  -9.949  17.198  1.00  4.000          H  
ATOM  13774  HD1 TYR A 880      14.086 -12.004  18.288  1.00  4.000          H  
ATOM  13775  HD2 TYR A 880      15.176  -8.318  16.516  1.00  4.000          H  
ATOM  13776  HE1 TYR A 880      11.830 -11.167  18.620  1.00  4.000          H  
ATOM  13777  HE2 TYR A 880      12.976  -7.478  16.827  1.00  4.000          H  
ATOM  13778  HH  TYR A 880      10.974  -7.879  17.805  1.00  4.000          H  
ATOM  13779  N   ILE A 881      18.305 -11.131  14.575  1.00  2.220          N  
ATOM  13780  CA  ILE A 881      19.721 -11.422  14.336  1.00  2.120          C  
ATOM  13781  C   ILE A 881      20.624 -10.264  14.725  1.00  1.980          C  
ATOM  13782  O   ILE A 881      20.467  -9.135  14.244  1.00  2.050          O  
ATOM  13783  CB  ILE A 881      20.009 -11.824  12.880  1.00  3.010          C  
ATOM  13784  CG1 ILE A 881      21.470 -12.141  12.772  1.00  3.010          C  
ATOM  13785  CG2 ILE A 881      19.586 -10.778  11.901  1.00  3.010          C  
ATOM  13786  CD1 ILE A 881      21.862 -12.804  11.565  1.00  3.010          C  
ATOM  13787  H   ILE A 881      17.799 -10.423  14.034  1.00  2.660          H  
ATOM  13788  HA  ILE A 881      20.006 -12.272  14.959  1.00  2.540          H  
ATOM  13789  HB  ILE A 881      19.474 -12.721  12.662  1.00  3.610          H  
ATOM  13790 1HG1 ILE A 881      22.041 -11.227  12.842  1.00  3.610          H  
ATOM  13791 2HG1 ILE A 881      21.743 -12.792  13.613  1.00  3.610          H  
ATOM  13792 1HG2 ILE A 881      19.770 -11.104  10.889  1.00  3.610          H  
ATOM  13793 2HG2 ILE A 881      18.529 -10.616  12.026  1.00  3.610          H  
ATOM  13794 3HG2 ILE A 881      20.114  -9.857  12.056  1.00  3.610          H  
ATOM  13795 1HD1 ILE A 881      22.905 -12.966  11.653  1.00  3.610          H  
ATOM  13796 2HD1 ILE A 881      21.345 -13.733  11.479  1.00  3.610          H  
ATOM  13797 3HD1 ILE A 881      21.660 -12.197  10.700  1.00  3.610          H  
ATOM  13798  N   CYS A 882      21.635 -10.574  15.536  1.00  1.820          N  
ATOM  13799  CA  CYS A 882      22.573  -9.562  15.971  1.00  1.710          C  
ATOM  13800  C   CYS A 882      24.033  -9.932  15.857  1.00  1.600          C  
ATOM  13801  O   CYS A 882      24.454 -10.958  16.375  1.00  1.590          O  
ATOM  13802  CB  CYS A 882      22.322  -9.250  17.411  1.00  2.440          C  
ATOM  13803  SG  CYS A 882      20.748  -8.702  17.691  1.00  2.440          S  
ATOM  13804  H   CYS A 882      21.712 -11.532  15.892  1.00  2.180          H  
ATOM  13805  HA  CYS A 882      22.386  -8.690  15.398  1.00  2.050          H  
ATOM  13806 1HB  CYS A 882      22.475 -10.147  18.003  1.00  2.930          H  
ATOM  13807 2HB  CYS A 882      23.013  -8.486  17.752  1.00  2.930          H  
ATOM  13808  HG  CYS A 882      20.639  -8.057  16.526  1.00  2.930          H  
ATOM  13809  N   GLY A 883      24.838  -9.067  15.270  1.00  1.560          N  
ATOM  13810  CA  GLY A 883      26.261  -9.400  15.214  1.00  1.490          C  
ATOM  13811  C   GLY A 883      26.922  -9.184  13.872  1.00  1.590          C  
ATOM  13812  O   GLY A 883      26.522  -8.331  13.081  1.00  1.680          O  
ATOM  13813  H   GLY A 883      24.434  -8.217  14.857  1.00  1.870          H  
ATOM  13814 1HA  GLY A 883      26.788  -8.818  15.961  1.00  1.790          H  
ATOM  13815 2HA  GLY A 883      26.407 -10.433  15.509  1.00  1.790          H  
ATOM  13816  N   ASP A 884      27.988  -9.952  13.652  1.00  1.710          N  
ATOM  13817  CA  ASP A 884      28.823  -9.864  12.460  1.00  1.890          C  
ATOM  13818  C   ASP A 884      28.111 -10.453  11.234  1.00  1.880          C  
ATOM  13819  O   ASP A 884      27.826 -11.660  11.159  1.00  2.400          O  
ATOM  13820  CB  ASP A 884      30.160 -10.566  12.712  1.00  2.570          C  
ATOM  13821  CG  ASP A 884      31.180 -10.456  11.560  1.00  2.570          C  
ATOM  13822  OD1 ASP A 884      30.805 -10.162  10.421  1.00  2.570          O  
ATOM  13823  OD2 ASP A 884      32.339 -10.661  11.828  1.00  2.570          O  
ATOM  13824  H   ASP A 884      28.239 -10.628  14.359  1.00  2.050          H  
ATOM  13825  HA  ASP A 884      29.031  -8.811  12.268  1.00  2.270          H  
ATOM  13826 1HB  ASP A 884      30.617 -10.142  13.610  1.00  3.090          H  
ATOM  13827 2HB  ASP A 884      29.980 -11.623  12.908  1.00  3.090          H  
ATOM  13828  N   GLY A 885      27.798  -9.580  10.290  1.00  1.940          N  
ATOM  13829  CA  GLY A 885      27.041  -9.949   9.112  1.00  2.280          C  
ATOM  13830  C   GLY A 885      27.851 -10.665   8.024  1.00  2.130          C  
ATOM  13831  O   GLY A 885      27.279 -11.110   7.026  1.00  2.690          O  
ATOM  13832  H   GLY A 885      28.097  -8.612  10.426  1.00  2.330          H  
ATOM  13833 1HA  GLY A 885      26.218 -10.568   9.424  1.00  2.740          H  
ATOM  13834 2HA  GLY A 885      26.601  -9.049   8.688  1.00  2.740          H  
ATOM  13835  N   SER A 886      29.183 -10.765   8.178  1.00  2.000          N  
ATOM  13836  CA  SER A 886      29.993 -11.382   7.120  1.00  2.260          C  
ATOM  13837  C   SER A 886      30.133 -12.906   7.203  1.00  2.310          C  
ATOM  13838  O   SER A 886      30.461 -13.553   6.206  1.00  2.720          O  
ATOM  13839  CB  SER A 886      31.389 -10.789   7.114  1.00  3.060          C  
ATOM  13840  OG  SER A 886      32.112 -11.176   8.252  1.00  3.060          O  
ATOM  13841  H   SER A 886      29.638 -10.396   9.026  1.00  2.400          H  
ATOM  13842  HA  SER A 886      29.523 -11.142   6.166  1.00  2.710          H  
ATOM  13843 1HB  SER A 886      31.912 -11.114   6.218  1.00  3.670          H  
ATOM  13844 2HB  SER A 886      31.318  -9.702   7.078  1.00  3.670          H  
ATOM  13845  HG  SER A 886      31.734 -10.679   9.009  1.00  3.670          H  
ATOM  13846  N   GLN A 887      29.922 -13.492   8.384  1.00  2.350          N  
ATOM  13847  CA  GLN A 887      30.073 -14.938   8.554  1.00  2.580          C  
ATOM  13848  C   GLN A 887      28.895 -15.509   9.321  1.00  2.500          C  
ATOM  13849  O   GLN A 887      28.219 -16.432   8.854  1.00  2.550          O  
ATOM  13850  CB  GLN A 887      31.389 -15.288   9.263  1.00  3.520          C  
ATOM  13851  CG  GLN A 887      32.642 -14.954   8.459  1.00  3.520          C  
ATOM  13852  CD  GLN A 887      33.930 -15.334   9.175  1.00  3.520          C  
ATOM  13853  OE1 GLN A 887      33.920 -15.700  10.357  1.00  3.520          O  
ATOM  13854  NE2 GLN A 887      35.047 -15.252   8.459  1.00  3.520          N  
ATOM  13855  H   GLN A 887      29.643 -12.921   9.171  1.00  2.820          H  
ATOM  13856  HA  GLN A 887      30.081 -15.406   7.568  1.00  3.100          H  
ATOM  13857 1HB  GLN A 887      31.448 -14.751  10.209  1.00  4.220          H  
ATOM  13858 2HB  GLN A 887      31.408 -16.355   9.488  1.00  4.220          H  
ATOM  13859 1HG  GLN A 887      32.606 -15.481   7.507  1.00  4.220          H  
ATOM  13860 2HG  GLN A 887      32.670 -13.879   8.285  1.00  4.220          H  
ATOM  13861 1HE2 GLN A 887      35.928 -15.487   8.872  1.00  4.220          H  
ATOM  13862 2HE2 GLN A 887      35.006 -14.949   7.506  1.00  4.220          H  
ATOM  13863  N   MET A 888      28.634 -14.937  10.492  1.00  2.400          N  
ATOM  13864  CA  MET A 888      27.536 -15.401  11.317  1.00  2.360          C  
ATOM  13865  C   MET A 888      26.198 -15.204  10.624  1.00  2.370          C  
ATOM  13866  O   MET A 888      25.404 -16.140  10.548  1.00  2.470          O  
ATOM  13867  CB  MET A 888      27.556 -14.689  12.657  1.00  3.320          C  
ATOM  13868  CG  MET A 888      26.467 -15.077  13.638  1.00  3.320          C  
ATOM  13869  SD  MET A 888      24.876 -14.238  13.391  1.00  3.320          S  
ATOM  13870  CE  MET A 888      25.197 -12.534  13.744  1.00  3.320          C  
ATOM  13871  H   MET A 888      29.235 -14.195  10.827  1.00  2.880          H  
ATOM  13872  HA  MET A 888      27.665 -16.467  11.492  1.00  2.830          H  
ATOM  13873 1HB  MET A 888      28.505 -14.896  13.147  1.00  3.980          H  
ATOM  13874 2HB  MET A 888      27.516 -13.634  12.500  1.00  3.980          H  
ATOM  13875 1HG  MET A 888      26.295 -16.148  13.564  1.00  3.980          H  
ATOM  13876 2HG  MET A 888      26.816 -14.861  14.618  1.00  3.980          H  
ATOM  13877 1HE  MET A 888      24.280 -11.961  13.648  1.00  3.980          H  
ATOM  13878 2HE  MET A 888      25.566 -12.453  14.753  1.00  3.980          H  
ATOM  13879 3HE  MET A 888      25.930 -12.138  13.049  1.00  3.980          H  
ATOM  13880  N   ALA A 889      25.922 -14.011  10.091  1.00  2.320          N  
ATOM  13881  CA  ALA A 889      24.596 -13.901   9.498  1.00  2.370          C  
ATOM  13882  C   ALA A 889      24.391 -14.908   8.352  1.00  2.520          C  
ATOM  13883  O   ALA A 889      23.306 -15.485   8.263  1.00  2.590          O  
ATOM  13884  CB  ALA A 889      24.287 -12.477   9.081  1.00  3.300          C  
ATOM  13885  H   ALA A 889      26.585 -13.232  10.189  1.00  2.780          H  
ATOM  13886  HA  ALA A 889      23.891 -14.191  10.261  1.00  2.840          H  
ATOM  13887 1HB  ALA A 889      23.266 -12.432   8.704  1.00  3.960          H  
ATOM  13888 2HB  ALA A 889      24.381 -11.837   9.957  1.00  3.960          H  
ATOM  13889 3HB  ALA A 889      24.945 -12.124   8.327  1.00  3.960          H  
ATOM  13890  N   PRO A 890      25.327 -15.139   7.400  1.00  2.590          N  
ATOM  13891  CA  PRO A 890      25.189 -16.214   6.429  1.00  2.730          C  
ATOM  13892  C   PRO A 890      24.856 -17.551   7.097  1.00  2.800          C  
ATOM  13893  O   PRO A 890      23.951 -18.258   6.638  1.00  2.920          O  
ATOM  13894  CB  PRO A 890      26.569 -16.202   5.765  1.00  4.090          C  
ATOM  13895  CG  PRO A 890      26.958 -14.735   5.801  1.00  4.090          C  
ATOM  13896  CD  PRO A 890      26.442 -14.216   7.120  1.00  4.090          C  
ATOM  13897  HA  PRO A 890      24.408 -15.944   5.709  1.00  3.280          H  
ATOM  13898 1HB  PRO A 890      27.271 -16.835   6.333  1.00  4.910          H  
ATOM  13899 2HB  PRO A 890      26.507 -16.614   4.747  1.00  4.910          H  
ATOM  13900 1HG  PRO A 890      28.054 -14.627   5.715  1.00  4.910          H  
ATOM  13901 2HG  PRO A 890      26.524 -14.202   4.946  1.00  4.910          H  
ATOM  13902 1HD  PRO A 890      27.194 -14.222   7.854  1.00  4.910          H  
ATOM  13903 2HD  PRO A 890      26.077 -13.224   6.925  1.00  4.910          H  
ATOM  13904  N   ALA A 891      25.528 -17.868   8.221  1.00  2.740          N  
ATOM  13905  CA  ALA A 891      25.241 -19.091   8.970  1.00  2.810          C  
ATOM  13906  C   ALA A 891      23.786 -19.132   9.422  1.00  2.830          C  
ATOM  13907  O   ALA A 891      23.147 -20.188   9.390  1.00  2.950          O  
ATOM  13908  CB  ALA A 891      26.161 -19.236  10.166  1.00  3.910          C  
ATOM  13909  H   ALA A 891      26.318 -17.285   8.538  1.00  3.290          H  
ATOM  13910  HA  ALA A 891      25.412 -19.937   8.302  1.00  3.370          H  
ATOM  13911 1HB  ALA A 891      25.932 -20.156  10.647  1.00  4.690          H  
ATOM  13912 2HB  ALA A 891      27.199 -19.240   9.825  1.00  4.690          H  
ATOM  13913 3HB  ALA A 891      26.013 -18.425  10.856  1.00  4.690          H  
ATOM  13914  N   VAL A 892      23.275 -17.986   9.884  1.00  2.710          N  
ATOM  13915  CA  VAL A 892      21.900 -17.892  10.360  1.00  2.730          C  
ATOM  13916  C   VAL A 892      20.894 -18.051   9.254  1.00  2.850          C  
ATOM  13917  O   VAL A 892      19.911 -18.773   9.434  1.00  2.930          O  
ATOM  13918  CB  VAL A 892      21.628 -16.571  11.092  1.00  3.810          C  
ATOM  13919  CG1 VAL A 892      20.122 -16.445  11.418  1.00  3.810          C  
ATOM  13920  CG2 VAL A 892      22.429 -16.530  12.365  1.00  3.810          C  
ATOM  13921  H   VAL A 892      23.898 -17.170   9.909  1.00  3.250          H  
ATOM  13922  HA  VAL A 892      21.728 -18.699  11.056  1.00  3.280          H  
ATOM  13923  HB  VAL A 892      21.913 -15.741  10.451  1.00  4.580          H  
ATOM  13924 1HG1 VAL A 892      19.950 -15.518  11.938  1.00  4.580          H  
ATOM  13925 2HG1 VAL A 892      19.518 -16.451  10.511  1.00  4.580          H  
ATOM  13926 3HG1 VAL A 892      19.827 -17.282  12.049  1.00  4.580          H  
ATOM  13927 1HG2 VAL A 892      22.243 -15.599  12.889  1.00  4.580          H  
ATOM  13928 2HG2 VAL A 892      22.133 -17.340  12.974  1.00  4.580          H  
ATOM  13929 3HG2 VAL A 892      23.486 -16.615  12.135  1.00  4.580          H  
ATOM  13930  N   GLU A 893      21.073 -17.351   8.134  1.00  2.860          N  
ATOM  13931  CA  GLU A 893      20.080 -17.517   7.089  1.00  2.990          C  
ATOM  13932  C   GLU A 893      20.095 -18.952   6.603  1.00  3.130          C  
ATOM  13933  O   GLU A 893      19.035 -19.555   6.417  1.00  3.250          O  
ATOM  13934  CB  GLU A 893      20.316 -16.563   5.915  1.00  4.130          C  
ATOM  13935  CG  GLU A 893      20.011 -15.084   6.207  1.00  4.130          C  
ATOM  13936  CD  GLU A 893      20.262 -14.197   5.006  1.00  4.130          C  
ATOM  13937  OE1 GLU A 893      20.803 -14.699   4.046  1.00  4.130          O  
ATOM  13938  OE2 GLU A 893      19.907 -13.033   5.049  1.00  4.130          O  
ATOM  13939  H   GLU A 893      21.889 -16.735   8.033  1.00  3.430          H  
ATOM  13940  HA  GLU A 893      19.100 -17.305   7.511  1.00  3.590          H  
ATOM  13941 1HB  GLU A 893      21.364 -16.629   5.612  1.00  4.960          H  
ATOM  13942 2HB  GLU A 893      19.712 -16.876   5.066  1.00  4.960          H  
ATOM  13943 1HG  GLU A 893      18.969 -14.987   6.517  1.00  4.960          H  
ATOM  13944 2HG  GLU A 893      20.640 -14.758   7.038  1.00  4.960          H  
ATOM  13945  N   ALA A 894      21.301 -19.522   6.451  1.00  3.130          N  
ATOM  13946  CA  ALA A 894      21.449 -20.896   6.012  1.00  3.270          C  
ATOM  13947  C   ALA A 894      20.803 -21.861   6.999  1.00  3.300          C  
ATOM  13948  O   ALA A 894      20.107 -22.797   6.594  1.00  3.430          O  
ATOM  13949  CB  ALA A 894      22.916 -21.227   5.847  1.00  4.520          C  
ATOM  13950  H   ALA A 894      22.145 -18.959   6.594  1.00  3.760          H  
ATOM  13951  HA  ALA A 894      20.967 -21.002   5.049  1.00  3.920          H  
ATOM  13952 1HB  ALA A 894      23.021 -22.249   5.492  1.00  5.430          H  
ATOM  13953 2HB  ALA A 894      23.360 -20.540   5.128  1.00  5.430          H  
ATOM  13954 3HB  ALA A 894      23.420 -21.120   6.808  1.00  5.430          H  
ATOM  13955  N   THR A 895      20.985 -21.619   8.300  1.00  3.200          N  
ATOM  13956  CA  THR A 895      20.415 -22.483   9.313  1.00  3.240          C  
ATOM  13957  C   THR A 895      18.910 -22.428   9.294  1.00  3.300          C  
ATOM  13958  O   THR A 895      18.258 -23.474   9.388  1.00  3.400          O  
ATOM  13959  CB  THR A 895      20.916 -22.132  10.719  1.00  4.520          C  
ATOM  13960  OG1 THR A 895      22.326 -22.293  10.767  1.00  4.520          O  
ATOM  13961  CG2 THR A 895      20.288 -23.082  11.734  1.00  4.520          C  
ATOM  13962  H   THR A 895      21.597 -20.862   8.601  1.00  3.840          H  
ATOM  13963  HA  THR A 895      20.719 -23.505   9.097  1.00  3.890          H  
ATOM  13964  HB  THR A 895      20.663 -21.098  10.964  1.00  5.420          H  
ATOM  13965  HG1 THR A 895      22.746 -21.581  10.247  1.00  5.420          H  
ATOM  13966 1HG2 THR A 895      20.670 -22.844  12.684  1.00  5.420          H  
ATOM  13967 2HG2 THR A 895      19.204 -22.983  11.747  1.00  5.420          H  
ATOM  13968 3HG2 THR A 895      20.555 -24.106  11.485  1.00  5.420          H  
ATOM  13969  N   LEU A 896      18.337 -21.221   9.226  1.00  3.240          N  
ATOM  13970  CA  LEU A 896      16.895 -21.114   9.215  1.00  3.310          C  
ATOM  13971  C   LEU A 896      16.286 -21.739   7.977  1.00  3.470          C  
ATOM  13972  O   LEU A 896      15.285 -22.451   8.088  1.00  3.570          O  
ATOM  13973  CB  LEU A 896      16.463 -19.641   9.306  1.00  4.610          C  
ATOM  13974  CG  LEU A 896      16.657 -18.916  10.655  1.00  4.610          C  
ATOM  13975  CD1 LEU A 896      16.412 -17.416  10.465  1.00  4.610          C  
ATOM  13976  CD2 LEU A 896      15.649 -19.459  11.663  1.00  4.610          C  
ATOM  13977  H   LEU A 896      18.920 -20.377   9.186  1.00  3.890          H  
ATOM  13978  HA  LEU A 896      16.513 -21.656  10.074  1.00  3.970          H  
ATOM  13979 1HB  LEU A 896      17.029 -19.083   8.554  1.00  5.530          H  
ATOM  13980 2HB  LEU A 896      15.421 -19.577   9.059  1.00  5.530          H  
ATOM  13981  HG  LEU A 896      17.678 -19.065  11.015  1.00  5.530          H  
ATOM  13982 1HD1 LEU A 896      16.541 -16.904  11.402  1.00  5.530          H  
ATOM  13983 2HD1 LEU A 896      17.125 -17.021   9.742  1.00  5.530          H  
ATOM  13984 3HD1 LEU A 896      15.401 -17.251  10.113  1.00  5.530          H  
ATOM  13985 1HD2 LEU A 896      15.767 -18.948  12.604  1.00  5.530          H  
ATOM  13986 2HD2 LEU A 896      14.652 -19.287  11.284  1.00  5.530          H  
ATOM  13987 3HD2 LEU A 896      15.793 -20.518  11.823  1.00  5.530          H  
ATOM  13988  N   MET A 897      16.875 -21.514   6.789  1.00  3.500          N  
ATOM  13989  CA  MET A 897      16.260 -22.108   5.610  1.00  3.630          C  
ATOM  13990  C   MET A 897      16.454 -23.627   5.579  1.00  3.760          C  
ATOM  13991  O   MET A 897      15.566 -24.358   5.132  1.00  3.910          O  
ATOM  13992  CB  MET A 897      16.790 -21.459   4.322  1.00  5.030          C  
ATOM  13993  CG  MET A 897      18.235 -21.786   3.976  1.00  5.030          C  
ATOM  13994  SD  MET A 897      18.831 -21.017   2.460  1.00  5.030          S  
ATOM  13995  CE  MET A 897      19.101 -19.313   2.976  1.00  5.030          C  
ATOM  13996  H   MET A 897      17.699 -20.909   6.711  1.00  4.200          H  
ATOM  13997  HA  MET A 897      15.196 -21.905   5.668  1.00  4.360          H  
ATOM  13998 1HB  MET A 897      16.173 -21.760   3.481  1.00  6.040          H  
ATOM  13999 2HB  MET A 897      16.703 -20.386   4.414  1.00  6.040          H  
ATOM  14000 1HG  MET A 897      18.840 -21.465   4.785  1.00  6.040          H  
ATOM  14001 2HG  MET A 897      18.362 -22.856   3.864  1.00  6.040          H  
ATOM  14002 1HE  MET A 897      19.468 -18.731   2.132  1.00  6.040          H  
ATOM  14003 2HE  MET A 897      18.174 -18.881   3.332  1.00  6.040          H  
ATOM  14004 3HE  MET A 897      19.836 -19.285   3.771  1.00  6.040          H  
ATOM  14005  N   LYS A 898      17.577 -24.132   6.101  1.00  3.710          N  
ATOM  14006  CA  LYS A 898      17.789 -25.564   6.090  1.00  3.800          C  
ATOM  14007  C   LYS A 898      16.877 -26.217   7.091  1.00  3.810          C  
ATOM  14008  O   LYS A 898      16.249 -27.230   6.788  1.00  3.930          O  
ATOM  14009  CB  LYS A 898      19.238 -25.938   6.393  1.00  5.280          C  
ATOM  14010  CG  LYS A 898      19.538 -27.478   6.379  1.00  5.280          C  
ATOM  14011  CD  LYS A 898      19.330 -28.100   4.978  1.00  5.280          C  
ATOM  14012  CE  LYS A 898      19.954 -29.517   4.849  1.00  5.280          C  
ATOM  14013  NZ  LYS A 898      19.163 -30.598   5.570  1.00  5.280          N  
ATOM  14014  H   LYS A 898      18.327 -23.521   6.446  1.00  4.450          H  
ATOM  14015  HA  LYS A 898      17.528 -25.939   5.100  1.00  4.560          H  
ATOM  14016 1HB  LYS A 898      19.894 -25.453   5.669  1.00  6.340          H  
ATOM  14017 2HB  LYS A 898      19.507 -25.550   7.378  1.00  6.340          H  
ATOM  14018 1HG  LYS A 898      20.570 -27.639   6.688  1.00  6.340          H  
ATOM  14019 2HG  LYS A 898      18.884 -27.989   7.092  1.00  6.340          H  
ATOM  14020 1HD  LYS A 898      18.253 -28.207   4.797  1.00  6.340          H  
ATOM  14021 2HD  LYS A 898      19.747 -27.453   4.211  1.00  6.340          H  
ATOM  14022 1HE  LYS A 898      20.017 -29.775   3.793  1.00  6.340          H  
ATOM  14023 2HE  LYS A 898      20.958 -29.487   5.266  1.00  6.340          H  
ATOM  14024 1HZ  LYS A 898      19.610 -31.484   5.452  1.00  6.340          H  
ATOM  14025 2HZ  LYS A 898      19.043 -30.432   6.572  1.00  6.340          H  
ATOM  14026 3HZ  LYS A 898      18.202 -30.673   5.210  1.00  6.340          H  
ATOM  14027  N   SER A 899      16.811 -25.646   8.297  1.00  3.700          N  
ATOM  14028  CA  SER A 899      16.014 -26.228   9.345  1.00  3.720          C  
ATOM  14029  C   SER A 899      14.561 -26.241   8.914  1.00  3.830          C  
ATOM  14030  O   SER A 899      13.883 -27.255   9.080  1.00  3.930          O  
ATOM  14031  CB  SER A 899      16.196 -25.427  10.622  1.00  5.200          C  
ATOM  14032  OG  SER A 899      17.521 -25.500  11.076  1.00  5.200          O  
ATOM  14033  H   SER A 899      17.345 -24.807   8.509  1.00  4.440          H  
ATOM  14034  HA  SER A 899      16.344 -27.251   9.514  1.00  4.460          H  
ATOM  14035 1HB  SER A 899      15.935 -24.389  10.442  1.00  6.240          H  
ATOM  14036 2HB  SER A 899      15.528 -25.811  11.386  1.00  6.240          H  
ATOM  14037  HG  SER A 899      18.016 -24.858  10.520  1.00  6.240          H  
ATOM  14038  N   TYR A 900      14.080 -25.151   8.306  1.00  3.830          N  
ATOM  14039  CA  TYR A 900      12.709 -25.104   7.837  1.00  3.930          C  
ATOM  14040  C   TYR A 900      12.484 -26.187   6.806  1.00  4.060          C  
ATOM  14041  O   TYR A 900      11.483 -26.909   6.855  1.00  4.150          O  
ATOM  14042  CB  TYR A 900      12.378 -23.762   7.228  1.00  5.460          C  
ATOM  14043  CG  TYR A 900      10.950 -23.638   6.799  1.00  5.460          C  
ATOM  14044  CD1 TYR A 900      10.017 -23.270   7.722  1.00  5.460          C  
ATOM  14045  CD2 TYR A 900      10.564 -23.901   5.506  1.00  5.460          C  
ATOM  14046  CE1 TYR A 900       8.707 -23.141   7.360  1.00  5.460          C  
ATOM  14047  CE2 TYR A 900       9.256 -23.771   5.133  1.00  5.460          C  
ATOM  14048  CZ  TYR A 900       8.326 -23.392   6.057  1.00  5.460          C  
ATOM  14049  OH  TYR A 900       7.007 -23.266   5.694  1.00  5.460          O  
ATOM  14050  H   TYR A 900      14.660 -24.311   8.196  1.00  4.600          H  
ATOM  14051  HA  TYR A 900      12.042 -25.290   8.676  1.00  4.720          H  
ATOM  14052 1HB  TYR A 900      12.585 -22.995   7.947  1.00  6.550          H  
ATOM  14053 2HB  TYR A 900      13.015 -23.582   6.374  1.00  6.550          H  
ATOM  14054  HD1 TYR A 900      10.315 -23.068   8.746  1.00  6.550          H  
ATOM  14055  HD2 TYR A 900      11.290 -24.208   4.780  1.00  6.550          H  
ATOM  14056  HE1 TYR A 900       7.968 -22.841   8.104  1.00  6.550          H  
ATOM  14057  HE2 TYR A 900       8.954 -23.970   4.110  1.00  6.550          H  
ATOM  14058  HH  TYR A 900       6.486 -23.040   6.472  1.00  6.550          H  
ATOM  14059  N   ALA A 901      13.398 -26.281   5.824  1.00  4.080          N  
ATOM  14060  CA  ALA A 901      13.245 -27.253   4.763  1.00  4.200          C  
ATOM  14061  C   ALA A 901      13.168 -28.669   5.318  1.00  4.250          C  
ATOM  14062  O   ALA A 901      12.311 -29.460   4.903  1.00  4.400          O  
ATOM  14063  CB  ALA A 901      14.403 -27.143   3.775  1.00  5.830          C  
ATOM  14064  H   ALA A 901      14.205 -25.653   5.794  1.00  4.900          H  
ATOM  14065  HA  ALA A 901      12.337 -27.041   4.252  1.00  5.040          H  
ATOM  14066 1HB  ALA A 901      14.264 -27.857   2.967  1.00  7.000          H  
ATOM  14067 2HB  ALA A 901      14.444 -26.144   3.364  1.00  7.000          H  
ATOM  14068 3HB  ALA A 901      15.339 -27.355   4.291  1.00  7.000          H  
ATOM  14069  N   ASP A 902      13.969 -28.985   6.338  1.00  4.140          N  
ATOM  14070  CA  ASP A 902      13.907 -30.328   6.880  1.00  4.170          C  
ATOM  14071  C   ASP A 902      12.637 -30.556   7.703  1.00  4.180          C  
ATOM  14072  O   ASP A 902      11.943 -31.559   7.511  1.00  4.280          O  
ATOM  14073  CB  ASP A 902      15.128 -30.595   7.762  1.00  5.830          C  
ATOM  14074  CG  ASP A 902      16.468 -30.713   6.995  1.00  5.830          C  
ATOM  14075  OD1 ASP A 902      16.491 -30.888   5.789  1.00  5.830          O  
ATOM  14076  OD2 ASP A 902      17.509 -30.626   7.626  1.00  5.830          O  
ATOM  14077  H   ASP A 902      14.689 -28.322   6.647  1.00  4.970          H  
ATOM  14078  HA  ASP A 902      13.911 -31.032   6.048  1.00  5.000          H  
ATOM  14079 1HB  ASP A 902      15.222 -29.772   8.478  1.00  6.990          H  
ATOM  14080 2HB  ASP A 902      14.969 -31.506   8.337  1.00  6.990          H  
ATOM  14081  N   VAL A 903      12.267 -29.588   8.543  1.00  4.090          N  
ATOM  14082  CA  VAL A 903      11.109 -29.721   9.428  1.00  4.090          C  
ATOM  14083  C   VAL A 903       9.807 -29.896   8.658  1.00  4.260          C  
ATOM  14084  O   VAL A 903       8.970 -30.715   9.035  1.00  4.340          O  
ATOM  14085  CB  VAL A 903      11.021 -28.521  10.409  1.00  5.730          C  
ATOM  14086  CG1 VAL A 903       9.681 -28.529  11.192  1.00  5.730          C  
ATOM  14087  CG2 VAL A 903      12.187 -28.609  11.422  1.00  5.730          C  
ATOM  14088  H   VAL A 903      12.848 -28.747   8.613  1.00  4.910          H  
ATOM  14089  HA  VAL A 903      11.259 -30.616  10.032  1.00  4.910          H  
ATOM  14090  HB  VAL A 903      11.091 -27.593   9.839  1.00  6.870          H  
ATOM  14091 1HG1 VAL A 903       9.653 -27.679  11.875  1.00  6.870          H  
ATOM  14092 2HG1 VAL A 903       8.835 -28.454  10.506  1.00  6.870          H  
ATOM  14093 3HG1 VAL A 903       9.597 -29.453  11.765  1.00  6.870          H  
ATOM  14094 1HG2 VAL A 903      12.148 -27.771  12.104  1.00  6.870          H  
ATOM  14095 2HG2 VAL A 903      12.103 -29.536  11.987  1.00  6.870          H  
ATOM  14096 3HG2 VAL A 903      13.134 -28.601  10.905  1.00  6.870          H  
ATOM  14097  N   HIS A 904       9.628 -29.125   7.592  1.00  4.330          N  
ATOM  14098  CA  HIS A 904       8.416 -29.195   6.791  1.00  4.520          C  
ATOM  14099  C   HIS A 904       8.497 -30.065   5.544  1.00  4.760          C  
ATOM  14100  O   HIS A 904       7.563 -30.063   4.745  1.00  5.170          O  
ATOM  14101  CB  HIS A 904       8.013 -27.787   6.367  1.00  6.250          C  
ATOM  14102  CG  HIS A 904       7.488 -26.957   7.458  1.00  6.250          C  
ATOM  14103  ND1 HIS A 904       6.144 -26.925   7.763  1.00  6.250          N  
ATOM  14104  CD2 HIS A 904       8.091 -26.140   8.343  1.00  6.250          C  
ATOM  14105  CE1 HIS A 904       5.944 -26.098   8.766  1.00  6.250          C  
ATOM  14106  NE2 HIS A 904       7.094 -25.601   9.133  1.00  6.250          N  
ATOM  14107  H   HIS A 904      10.346 -28.439   7.338  1.00  5.200          H  
ATOM  14108  HA  HIS A 904       7.616 -29.597   7.409  1.00  5.420          H  
ATOM  14109 1HB  HIS A 904       8.884 -27.275   5.946  1.00  7.500          H  
ATOM  14110 2HB  HIS A 904       7.260 -27.840   5.588  1.00  7.500          H  
ATOM  14111  HD2 HIS A 904       9.161 -25.934   8.402  1.00  7.500          H  
ATOM  14112  HE1 HIS A 904       4.985 -25.852   9.223  1.00  7.500          H  
ATOM  14113  HE2 HIS A 904       7.163 -24.907   9.907  1.00  7.500          H  
ATOM  14114  N   GLN A 905       9.579 -30.821   5.363  1.00  4.710          N  
ATOM  14115  CA  GLN A 905       9.729 -31.652   4.166  1.00  4.790          C  
ATOM  14116  C   GLN A 905       9.529 -30.865   2.857  1.00  4.850          C  
ATOM  14117  O   GLN A 905       8.752 -31.276   1.988  1.00  5.110          O  
ATOM  14118  CB  GLN A 905       8.749 -32.836   4.216  1.00  6.670          C  
ATOM  14119  CG  GLN A 905       9.000 -33.780   5.375  1.00  6.670          C  
ATOM  14120  CD  GLN A 905      10.269 -34.584   5.196  1.00  6.670          C  
ATOM  14121  OE1 GLN A 905      10.350 -35.440   4.310  1.00  6.670          O  
ATOM  14122  NE2 GLN A 905      11.275 -34.310   6.022  1.00  6.670          N  
ATOM  14123  H   GLN A 905      10.318 -30.847   6.074  1.00  5.650          H  
ATOM  14124  HA  GLN A 905      10.748 -32.039   4.157  1.00  5.750          H  
ATOM  14125 1HB  GLN A 905       7.725 -32.479   4.284  1.00  8.010          H  
ATOM  14126 2HB  GLN A 905       8.830 -33.410   3.294  1.00  8.010          H  
ATOM  14127 1HG  GLN A 905       9.096 -33.194   6.291  1.00  8.010          H  
ATOM  14128 2HG  GLN A 905       8.163 -34.468   5.458  1.00  8.010          H  
ATOM  14129 1HE2 GLN A 905      12.136 -34.812   5.942  1.00  8.010          H  
ATOM  14130 2HE2 GLN A 905      11.185 -33.589   6.735  1.00  8.010          H  
ATOM  14131  N   VAL A 906      10.234 -29.738   2.724  1.00  4.660          N  
ATOM  14132  CA  VAL A 906      10.146 -28.883   1.533  1.00  4.710          C  
ATOM  14133  C   VAL A 906      11.543 -28.638   0.974  1.00  4.670          C  
ATOM  14134  O   VAL A 906      12.530 -29.072   1.565  1.00  4.640          O  
ATOM  14135  CB  VAL A 906       9.418 -27.540   1.804  1.00  6.570          C  
ATOM  14136  CG1 VAL A 906       8.018 -27.792   2.280  1.00  6.570          C  
ATOM  14137  CG2 VAL A 906      10.162 -26.700   2.805  1.00  6.570          C  
ATOM  14138  H   VAL A 906      10.873 -29.503   3.491  1.00  5.590          H  
ATOM  14139  HA  VAL A 906       9.571 -29.410   0.772  1.00  5.650          H  
ATOM  14140  HB  VAL A 906       9.340 -27.012   0.871  1.00  7.890          H  
ATOM  14141 1HG1 VAL A 906       7.502 -26.845   2.427  1.00  7.890          H  
ATOM  14142 2HG1 VAL A 906       7.485 -28.388   1.541  1.00  7.890          H  
ATOM  14143 3HG1 VAL A 906       8.054 -28.323   3.206  1.00  7.890          H  
ATOM  14144 1HG2 VAL A 906       9.637 -25.771   2.948  1.00  7.890          H  
ATOM  14145 2HG2 VAL A 906      10.211 -27.241   3.749  1.00  7.890          H  
ATOM  14146 3HG2 VAL A 906      11.167 -26.488   2.432  1.00  7.890          H  
ATOM  14147  N   SER A 907      11.642 -28.024  -0.202  1.00  4.690          N  
ATOM  14148  CA  SER A 907      12.964 -27.761  -0.754  1.00  4.670          C  
ATOM  14149  C   SER A 907      13.574 -26.517  -0.123  1.00  4.510          C  
ATOM  14150  O   SER A 907      12.856 -25.685   0.446  1.00  4.470          O  
ATOM  14151  CB  SER A 907      12.869 -27.587  -2.255  1.00  6.550          C  
ATOM  14152  OG  SER A 907      12.190 -26.404  -2.575  1.00  6.550          O  
ATOM  14153  H   SER A 907      10.812 -27.664  -0.696  1.00  5.630          H  
ATOM  14154  HA  SER A 907      13.615 -28.611  -0.535  1.00  5.600          H  
ATOM  14155 1HB  SER A 907      13.873 -27.556  -2.675  1.00  7.860          H  
ATOM  14156 2HB  SER A 907      12.354 -28.437  -2.692  1.00  7.860          H  
ATOM  14157  HG  SER A 907      11.237 -26.561  -2.380  1.00  7.860          H  
ATOM  14158  N   GLU A 908      14.878 -26.318  -0.309  1.00  4.430          N  
ATOM  14159  CA  GLU A 908      15.527 -25.113   0.193  1.00  4.270          C  
ATOM  14160  C   GLU A 908      14.901 -23.872  -0.429  1.00  4.180          C  
ATOM  14161  O   GLU A 908      14.824 -22.831   0.213  1.00  4.050          O  
ATOM  14162  CB  GLU A 908      17.026 -25.174  -0.066  1.00  6.040          C  
ATOM  14163  CG  GLU A 908      17.735 -26.274   0.731  1.00  6.040          C  
ATOM  14164  CD  GLU A 908      17.610 -27.641   0.094  1.00  6.040          C  
ATOM  14165  OE1 GLU A 908      16.994 -27.733  -0.955  1.00  6.040          O  
ATOM  14166  OE2 GLU A 908      18.107 -28.585   0.650  1.00  6.040          O  
ATOM  14167  H   GLU A 908      15.448 -27.031  -0.777  1.00  5.320          H  
ATOM  14168  HA  GLU A 908      15.375 -25.068   1.271  1.00  5.120          H  
ATOM  14169 1HB  GLU A 908      17.212 -25.332  -1.128  1.00  7.250          H  
ATOM  14170 2HB  GLU A 908      17.476 -24.218   0.210  1.00  7.250          H  
ATOM  14171 1HG  GLU A 908      18.791 -26.020   0.822  1.00  7.250          H  
ATOM  14172 2HG  GLU A 908      17.311 -26.308   1.739  1.00  7.250          H  
ATOM  14173  N   ALA A 909      14.454 -23.985  -1.681  1.00  4.260          N  
ATOM  14174  CA  ALA A 909      13.795 -22.893  -2.382  1.00  4.210          C  
ATOM  14175  C   ALA A 909      12.513 -22.448  -1.672  1.00  4.250          C  
ATOM  14176  O   ALA A 909      12.165 -21.259  -1.704  1.00  4.160          O  
ATOM  14177  CB  ALA A 909      13.471 -23.305  -3.803  1.00  5.910          C  
ATOM  14178  H   ALA A 909      14.607 -24.858  -2.169  1.00  5.110          H  
ATOM  14179  HA  ALA A 909      14.474 -22.046  -2.401  1.00  5.050          H  
ATOM  14180 1HB  ALA A 909      13.005 -22.472  -4.327  1.00  7.100          H  
ATOM  14181 2HB  ALA A 909      14.386 -23.592  -4.315  1.00  7.100          H  
ATOM  14182 3HB  ALA A 909      12.784 -24.151  -3.785  1.00  7.100          H  
ATOM  14183  N   ASP A 910      11.810 -23.383  -1.020  1.00  4.390          N  
ATOM  14184  CA  ASP A 910      10.556 -23.050  -0.383  1.00  4.440          C  
ATOM  14185  C   ASP A 910      10.904 -22.421   0.942  1.00  4.290          C  
ATOM  14186  O   ASP A 910      10.251 -21.475   1.399  1.00  4.250          O  
ATOM  14187  CB  ASP A 910       9.753 -24.328  -0.122  1.00  6.200          C  
ATOM  14188  CG  ASP A 910       9.276 -25.094  -1.404  1.00  6.200          C  
ATOM  14189  OD1 ASP A 910       8.531 -24.528  -2.173  1.00  6.200          O  
ATOM  14190  OD2 ASP A 910       9.672 -26.274  -1.589  1.00  6.200          O  
ATOM  14191  H   ASP A 910      12.127 -24.352  -0.961  1.00  5.270          H  
ATOM  14192  HA  ASP A 910       9.996 -22.345  -0.998  1.00  5.330          H  
ATOM  14193 1HB  ASP A 910      10.381 -24.994   0.452  1.00  7.440          H  
ATOM  14194 2HB  ASP A 910       8.886 -24.093   0.492  1.00  7.440          H  
ATOM  14195  N   ALA A 911      11.960 -22.944   1.556  1.00  4.220          N  
ATOM  14196  CA  ALA A 911      12.437 -22.410   2.805  1.00  4.080          C  
ATOM  14197  C   ALA A 911      12.937 -20.981   2.625  1.00  3.950          C  
ATOM  14198  O   ALA A 911      12.746 -20.145   3.506  1.00  3.870          O  
ATOM  14199  CB  ALA A 911      13.505 -23.285   3.363  1.00  5.770          C  
ATOM  14200  H   ALA A 911      12.420 -23.760   1.137  1.00  5.060          H  
ATOM  14201  HA  ALA A 911      11.602 -22.380   3.493  1.00  4.900          H  
ATOM  14202 1HB  ALA A 911      13.793 -22.881   4.297  1.00  6.920          H  
ATOM  14203 2HB  ALA A 911      13.118 -24.282   3.501  1.00  6.920          H  
ATOM  14204 3HB  ALA A 911      14.355 -23.319   2.696  1.00  6.920          H  
ATOM  14205  N   ARG A 912      13.593 -20.693   1.492  1.00  3.950          N  
ATOM  14206  CA  ARG A 912      14.054 -19.338   1.235  1.00  3.850          C  
ATOM  14207  C   ARG A 912      12.877 -18.385   1.123  1.00  3.890          C  
ATOM  14208  O   ARG A 912      12.930 -17.293   1.691  1.00  3.800          O  
ATOM  14209  CB  ARG A 912      14.928 -19.249  -0.006  1.00  5.430          C  
ATOM  14210  CG  ARG A 912      16.321 -19.813   0.184  1.00  5.430          C  
ATOM  14211  CD  ARG A 912      17.261 -19.451  -0.916  1.00  5.430          C  
ATOM  14212  NE  ARG A 912      16.909 -20.054  -2.209  1.00  5.430          N  
ATOM  14213  CZ  ARG A 912      17.305 -21.277  -2.644  1.00  5.430          C  
ATOM  14214  NH1 ARG A 912      18.054 -22.054  -1.888  1.00  5.430          N  
ATOM  14215  NH2 ARG A 912      16.940 -21.691  -3.850  1.00  5.430          N  
ATOM  14216  H   ARG A 912      13.793 -21.444   0.830  1.00  4.740          H  
ATOM  14217  HA  ARG A 912      14.667 -19.026   2.080  1.00  4.620          H  
ATOM  14218 1HB  ARG A 912      14.455 -19.806  -0.814  1.00  6.520          H  
ATOM  14219 2HB  ARG A 912      15.014 -18.211  -0.322  1.00  6.520          H  
ATOM  14220 1HG  ARG A 912      16.717 -19.403   1.105  1.00  6.520          H  
ATOM  14221 2HG  ARG A 912      16.281 -20.889   0.265  1.00  6.520          H  
ATOM  14222 1HD  ARG A 912      17.246 -18.368  -1.039  1.00  6.520          H  
ATOM  14223 2HD  ARG A 912      18.268 -19.757  -0.648  1.00  6.520          H  
ATOM  14224  HE  ARG A 912      16.340 -19.500  -2.836  1.00  6.520          H  
ATOM  14225 1HH1 ARG A 912      18.340 -21.751  -0.968  1.00  6.520          H  
ATOM  14226 2HH1 ARG A 912      18.347 -22.960  -2.228  1.00  6.520          H  
ATOM  14227 1HH2 ARG A 912      16.372 -21.095  -4.439  1.00  6.520          H  
ATOM  14228 2HH2 ARG A 912      17.235 -22.595  -4.188  1.00  6.520          H  
ATOM  14229  N   LEU A 913      11.800 -18.793   0.434  1.00  4.030          N  
ATOM  14230  CA  LEU A 913      10.647 -17.908   0.339  1.00  4.090          C  
ATOM  14231  C   LEU A 913      10.061 -17.665   1.725  1.00  4.040          C  
ATOM  14232  O   LEU A 913       9.698 -16.535   2.048  1.00  4.010          O  
ATOM  14233  CB  LEU A 913       9.589 -18.509  -0.590  1.00  5.700          C  
ATOM  14234  CG  LEU A 913       9.958 -18.570  -2.099  1.00  5.700          C  
ATOM  14235  CD1 LEU A 913       8.903 -19.382  -2.823  1.00  5.700          C  
ATOM  14236  CD2 LEU A 913      10.046 -17.148  -2.696  1.00  5.700          C  
ATOM  14237  H   LEU A 913      11.819 -19.686  -0.073  1.00  4.840          H  
ATOM  14238  HA  LEU A 913      10.977 -16.950  -0.048  1.00  4.910          H  
ATOM  14239 1HB  LEU A 913       9.395 -19.531  -0.260  1.00  6.840          H  
ATOM  14240 2HB  LEU A 913       8.672 -17.934  -0.487  1.00  6.840          H  
ATOM  14241  HG  LEU A 913      10.918 -19.071  -2.220  1.00  6.840          H  
ATOM  14242 1HD1 LEU A 913       9.158 -19.445  -3.881  1.00  6.840          H  
ATOM  14243 2HD1 LEU A 913       8.864 -20.388  -2.401  1.00  6.840          H  
ATOM  14244 3HD1 LEU A 913       7.932 -18.903  -2.714  1.00  6.840          H  
ATOM  14245 1HD2 LEU A 913      10.297 -17.222  -3.753  1.00  6.840          H  
ATOM  14246 2HD2 LEU A 913       9.086 -16.644  -2.587  1.00  6.840          H  
ATOM  14247 3HD2 LEU A 913      10.813 -16.566  -2.197  1.00  6.840          H  
ATOM  14248  N   TRP A 914      10.021 -18.711   2.560  1.00  4.050          N  
ATOM  14249  CA  TRP A 914       9.543 -18.582   3.934  1.00  4.000          C  
ATOM  14250  C   TRP A 914      10.369 -17.602   4.745  1.00  3.850          C  
ATOM  14251  O   TRP A 914       9.807 -16.757   5.451  1.00  3.820          O  
ATOM  14252  CB  TRP A 914       9.543 -19.943   4.618  1.00  5.620          C  
ATOM  14253  CG  TRP A 914       9.416 -19.888   6.094  1.00  5.620          C  
ATOM  14254  CD1 TRP A 914       8.294 -19.775   6.846  1.00  5.620          C  
ATOM  14255  CD2 TRP A 914      10.521 -20.004   7.025  1.00  5.620          C  
ATOM  14256  NE1 TRP A 914       8.621 -19.811   8.183  1.00  5.620          N  
ATOM  14257  CE2 TRP A 914       9.986 -19.959   8.300  1.00  5.620          C  
ATOM  14258  CE3 TRP A 914      11.905 -20.157   6.869  1.00  5.620          C  
ATOM  14259  CZ2 TRP A 914      10.779 -20.072   9.420  1.00  5.620          C  
ATOM  14260  CZ3 TRP A 914      12.693 -20.252   7.976  1.00  5.620          C  
ATOM  14261  CH2 TRP A 914      12.158 -20.217   9.221  1.00  5.620          C  
ATOM  14262  H   TRP A 914      10.296 -19.636   2.214  1.00  4.860          H  
ATOM  14263  HA  TRP A 914       8.518 -18.221   3.902  1.00  4.800          H  
ATOM  14264 1HB  TRP A 914       8.719 -20.537   4.228  1.00  6.740          H  
ATOM  14265 2HB  TRP A 914      10.446 -20.469   4.380  1.00  6.740          H  
ATOM  14266  HD1 TRP A 914       7.287 -19.679   6.448  1.00  6.740          H  
ATOM  14267  HE1 TRP A 914       7.963 -19.755   8.948  1.00  6.740          H  
ATOM  14268  HE3 TRP A 914      12.350 -20.206   5.883  1.00  6.740          H  
ATOM  14269  HZ2 TRP A 914      10.364 -20.050  10.417  1.00  6.740          H  
ATOM  14270  HZ3 TRP A 914      13.755 -20.374   7.822  1.00  6.740          H  
ATOM  14271  HH2 TRP A 914      12.817 -20.307  10.078  1.00  6.740          H  
ATOM  14272  N   LEU A 915      11.690 -17.714   4.655  1.00  3.760          N  
ATOM  14273  CA  LEU A 915      12.590 -16.859   5.399  1.00  3.610          C  
ATOM  14274  C   LEU A 915      12.400 -15.401   4.973  1.00  3.610          C  
ATOM  14275  O   LEU A 915      12.368 -14.494   5.820  1.00  3.540          O  
ATOM  14276  CB  LEU A 915      14.028 -17.359   5.164  1.00  5.110          C  
ATOM  14277  CG  LEU A 915      15.192 -16.659   5.878  1.00  5.110          C  
ATOM  14278  CD1 LEU A 915      15.001 -16.731   7.353  1.00  5.110          C  
ATOM  14279  CD2 LEU A 915      16.485 -17.380   5.508  1.00  5.110          C  
ATOM  14280  H   LEU A 915      12.080 -18.468   4.081  1.00  4.510          H  
ATOM  14281  HA  LEU A 915      12.338 -16.955   6.452  1.00  4.330          H  
ATOM  14282 1HB  LEU A 915      14.065 -18.413   5.433  1.00  6.140          H  
ATOM  14283 2HB  LEU A 915      14.224 -17.291   4.093  1.00  6.140          H  
ATOM  14284  HG  LEU A 915      15.252 -15.612   5.574  1.00  6.140          H  
ATOM  14285 1HD1 LEU A 915      15.845 -16.262   7.838  1.00  6.140          H  
ATOM  14286 2HD1 LEU A 915      14.105 -16.211   7.629  1.00  6.140          H  
ATOM  14287 3HD1 LEU A 915      14.935 -17.765   7.655  1.00  6.140          H  
ATOM  14288 1HD2 LEU A 915      17.315 -16.897   6.004  1.00  6.140          H  
ATOM  14289 2HD2 LEU A 915      16.435 -18.424   5.824  1.00  6.140          H  
ATOM  14290 3HD2 LEU A 915      16.629 -17.333   4.431  1.00  6.140          H  
ATOM  14291  N   GLN A 916      12.254 -15.174   3.658  1.00  3.700          N  
ATOM  14292  CA  GLN A 916      12.026 -13.835   3.134  1.00  3.710          C  
ATOM  14293  C   GLN A 916      10.702 -13.294   3.664  1.00  3.760          C  
ATOM  14294  O   GLN A 916      10.628 -12.127   4.063  1.00  3.720          O  
ATOM  14295  CB  GLN A 916      12.004 -13.866   1.605  1.00  5.190          C  
ATOM  14296  CG  GLN A 916      13.354 -14.143   0.958  1.00  5.190          C  
ATOM  14297  CD  GLN A 916      13.228 -14.374  -0.536  1.00  5.190          C  
ATOM  14298  OE1 GLN A 916      12.115 -14.537  -1.044  1.00  5.190          O  
ATOM  14299  NE2 GLN A 916      14.353 -14.392  -1.239  1.00  5.190          N  
ATOM  14300  H   GLN A 916      12.335 -15.961   3.004  1.00  4.440          H  
ATOM  14301  HA  GLN A 916      12.829 -13.182   3.473  1.00  4.450          H  
ATOM  14302 1HB  GLN A 916      11.314 -14.642   1.277  1.00  6.230          H  
ATOM  14303 2HB  GLN A 916      11.628 -12.915   1.227  1.00  6.230          H  
ATOM  14304 1HG  GLN A 916      13.994 -13.276   1.115  1.00  6.230          H  
ATOM  14305 2HG  GLN A 916      13.804 -15.017   1.412  1.00  6.230          H  
ATOM  14306 1HE2 GLN A 916      14.323 -14.541  -2.228  1.00  6.230          H  
ATOM  14307 2HE2 GLN A 916      15.234 -14.256  -0.783  1.00  6.230          H  
ATOM  14308  N   GLN A 917       9.674 -14.153   3.716  1.00  3.860          N  
ATOM  14309  CA  GLN A 917       8.388 -13.753   4.254  1.00  3.920          C  
ATOM  14310  C   GLN A 917       8.478 -13.423   5.732  1.00  3.820          C  
ATOM  14311  O   GLN A 917       7.818 -12.487   6.173  1.00  3.820          O  
ATOM  14312  CB  GLN A 917       7.320 -14.809   4.029  1.00  5.460          C  
ATOM  14313  CG  GLN A 917       6.880 -14.949   2.598  1.00  5.460          C  
ATOM  14314  CD  GLN A 917       5.895 -16.056   2.445  1.00  5.460          C  
ATOM  14315  OE1 GLN A 917       5.566 -16.719   3.439  1.00  5.460          O  
ATOM  14316  NE2 GLN A 917       5.414 -16.274   1.230  1.00  5.460          N  
ATOM  14317  H   GLN A 917       9.780 -15.090   3.314  1.00  4.630          H  
ATOM  14318  HA  GLN A 917       8.071 -12.857   3.726  1.00  4.700          H  
ATOM  14319 1HB  GLN A 917       7.701 -15.772   4.352  1.00  6.560          H  
ATOM  14320 2HB  GLN A 917       6.456 -14.581   4.637  1.00  6.560          H  
ATOM  14321 1HG  GLN A 917       6.402 -14.013   2.294  1.00  6.560          H  
ATOM  14322 2HG  GLN A 917       7.733 -15.140   1.964  1.00  6.560          H  
ATOM  14323 1HE2 GLN A 917       4.752 -17.009   1.075  1.00  6.560          H  
ATOM  14324 2HE2 GLN A 917       5.713 -15.703   0.463  1.00  6.560          H  
ATOM  14325  N   LEU A 918       9.300 -14.142   6.514  1.00  3.720          N  
ATOM  14326  CA  LEU A 918       9.366 -13.788   7.926  1.00  3.620          C  
ATOM  14327  C   LEU A 918       9.822 -12.344   8.040  1.00  3.520          C  
ATOM  14328  O   LEU A 918       9.305 -11.574   8.855  1.00  3.490          O  
ATOM  14329  CB  LEU A 918      10.419 -14.588   8.719  1.00  5.110          C  
ATOM  14330  CG  LEU A 918      10.278 -16.083   9.002  1.00  5.110          C  
ATOM  14331  CD1 LEU A 918      11.592 -16.519   9.678  1.00  5.110          C  
ATOM  14332  CD2 LEU A 918       9.104 -16.373   9.914  1.00  5.110          C  
ATOM  14333  H   LEU A 918       9.778 -14.964   6.127  1.00  4.460          H  
ATOM  14334  HA  LEU A 918       8.380 -13.894   8.364  1.00  4.340          H  
ATOM  14335 1HB  LEU A 918      11.374 -14.462   8.212  1.00  6.130          H  
ATOM  14336 2HB  LEU A 918      10.495 -14.121   9.683  1.00  6.130          H  
ATOM  14337  HG  LEU A 918      10.157 -16.634   8.063  1.00  6.130          H  
ATOM  14338 1HD1 LEU A 918      11.565 -17.553   9.894  1.00  6.130          H  
ATOM  14339 2HD1 LEU A 918      12.416 -16.315   9.023  1.00  6.130          H  
ATOM  14340 3HD1 LEU A 918      11.724 -15.962  10.610  1.00  6.130          H  
ATOM  14341 1HD2 LEU A 918       9.057 -17.442  10.110  1.00  6.130          H  
ATOM  14342 2HD2 LEU A 918       9.237 -15.844  10.854  1.00  6.130          H  
ATOM  14343 3HD2 LEU A 918       8.179 -16.056   9.440  1.00  6.130          H  
ATOM  14344  N   GLU A 919      10.801 -11.955   7.220  1.00  3.480          N  
ATOM  14345  CA  GLU A 919      11.285 -10.581   7.270  1.00  3.400          C  
ATOM  14346  C   GLU A 919      10.179  -9.601   6.859  1.00  3.500          C  
ATOM  14347  O   GLU A 919       9.911  -8.617   7.554  1.00  3.470          O  
ATOM  14348  CB  GLU A 919      12.538 -10.426   6.397  1.00  4.790          C  
ATOM  14349  CG  GLU A 919      13.222  -9.064   6.492  1.00  4.790          C  
ATOM  14350  CD  GLU A 919      14.497  -8.973   5.673  1.00  4.790          C  
ATOM  14351  OE1 GLU A 919      14.821  -9.911   4.981  1.00  4.790          O  
ATOM  14352  OE2 GLU A 919      15.163  -7.971   5.768  1.00  4.790          O  
ATOM  14353  H   GLU A 919      11.241 -12.651   6.603  1.00  4.180          H  
ATOM  14354  HA  GLU A 919      11.560 -10.345   8.291  1.00  4.080          H  
ATOM  14355 1HB  GLU A 919      13.265 -11.189   6.675  1.00  5.750          H  
ATOM  14356 2HB  GLU A 919      12.275 -10.594   5.355  1.00  5.750          H  
ATOM  14357 1HG  GLU A 919      12.531  -8.295   6.151  1.00  5.750          H  
ATOM  14358 2HG  GLU A 919      13.455  -8.866   7.541  1.00  5.750          H  
ATOM  14359  N   GLU A 920       9.468  -9.907   5.770  1.00  3.660          N  
ATOM  14360  CA  GLU A 920       8.401  -9.032   5.264  1.00  3.800          C  
ATOM  14361  C   GLU A 920       7.284  -8.829   6.287  1.00  3.810          C  
ATOM  14362  O   GLU A 920       6.729  -7.736   6.421  1.00  3.850          O  
ATOM  14363  CB  GLU A 920       7.772  -9.632   4.004  1.00  5.260          C  
ATOM  14364  CG  GLU A 920       8.645  -9.642   2.754  1.00  5.260          C  
ATOM  14365  CD  GLU A 920       8.004 -10.433   1.639  1.00  5.260          C  
ATOM  14366  OE1 GLU A 920       7.034 -11.100   1.924  1.00  5.260          O  
ATOM  14367  OE2 GLU A 920       8.467 -10.369   0.524  1.00  5.260          O  
ATOM  14368  H   GLU A 920       9.728 -10.745   5.237  1.00  4.390          H  
ATOM  14369  HA  GLU A 920       8.835  -8.062   5.027  1.00  4.560          H  
ATOM  14370 1HB  GLU A 920       7.475 -10.652   4.216  1.00  6.320          H  
ATOM  14371 2HB  GLU A 920       6.865  -9.081   3.763  1.00  6.320          H  
ATOM  14372 1HG  GLU A 920       8.795  -8.616   2.420  1.00  6.320          H  
ATOM  14373 2HG  GLU A 920       9.616 -10.063   2.993  1.00  6.320          H  
ATOM  14374  N   LYS A 921       6.984  -9.888   7.031  1.00  3.790          N  
ATOM  14375  CA  LYS A 921       5.932  -9.919   8.033  1.00  3.820          C  
ATOM  14376  C   LYS A 921       6.368  -9.424   9.418  1.00  3.700          C  
ATOM  14377  O   LYS A 921       5.577  -9.473  10.364  1.00  3.750          O  
ATOM  14378  CB  LYS A 921       5.396 -11.347   8.144  1.00  5.340          C  
ATOM  14379  CG  LYS A 921       4.686 -11.853   6.884  1.00  5.340          C  
ATOM  14380  CD  LYS A 921       4.252 -13.310   7.036  1.00  5.340          C  
ATOM  14381  CE  LYS A 921       3.577 -13.832   5.764  1.00  5.340          C  
ATOM  14382  NZ  LYS A 921       3.209 -15.281   5.875  1.00  5.340          N  
ATOM  14383  H   LYS A 921       7.477 -10.761   6.816  1.00  4.550          H  
ATOM  14384  HA  LYS A 921       5.128  -9.271   7.692  1.00  4.580          H  
ATOM  14385 1HB  LYS A 921       6.232 -12.023   8.348  1.00  6.400          H  
ATOM  14386 2HB  LYS A 921       4.704 -11.417   8.979  1.00  6.400          H  
ATOM  14387 1HG  LYS A 921       3.811 -11.234   6.696  1.00  6.400          H  
ATOM  14388 2HG  LYS A 921       5.357 -11.766   6.028  1.00  6.400          H  
ATOM  14389 1HD  LYS A 921       5.134 -13.922   7.243  1.00  6.400          H  
ATOM  14390 2HD  LYS A 921       3.562 -13.398   7.874  1.00  6.400          H  
ATOM  14391 1HE  LYS A 921       2.676 -13.253   5.573  1.00  6.400          H  
ATOM  14392 2HE  LYS A 921       4.260 -13.707   4.925  1.00  6.400          H  
ATOM  14393 1HZ  LYS A 921       2.776 -15.588   5.014  1.00  6.400          H  
ATOM  14394 2HZ  LYS A 921       4.043 -15.831   6.042  1.00  6.400          H  
ATOM  14395 3HZ  LYS A 921       2.565 -15.413   6.640  1.00  6.400          H  
ATOM  14396  N   GLY A 922       7.634  -9.015   9.574  1.00  3.560          N  
ATOM  14397  CA  GLY A 922       8.128  -8.543  10.864  1.00  3.450          C  
ATOM  14398  C   GLY A 922       8.530  -9.662  11.825  1.00  3.370          C  
ATOM  14399  O   GLY A 922       8.829  -9.409  12.995  1.00  3.290          O  
ATOM  14400  H   GLY A 922       8.275  -8.985   8.772  1.00  4.270          H  
ATOM  14401 1HA  GLY A 922       8.990  -7.899  10.685  1.00  4.140          H  
ATOM  14402 2HA  GLY A 922       7.366  -7.921  11.328  1.00  4.140          H  
ATOM  14403  N   ARG A 923       8.551 -10.901  11.334  1.00  3.400          N  
ATOM  14404  CA  ARG A 923       8.857 -12.084  12.123  1.00  3.340          C  
ATOM  14405  C   ARG A 923      10.354 -12.388  12.037  1.00  3.210          C  
ATOM  14406  O   ARG A 923      10.823 -13.422  12.515  1.00  3.190          O  
ATOM  14407  CB  ARG A 923       8.024 -13.261  11.634  1.00  4.700          C  
ATOM  14408  CG  ARG A 923       6.509 -13.010  11.645  1.00  4.700          C  
ATOM  14409  CD  ARG A 923       5.872 -13.024  12.989  1.00  4.700          C  
ATOM  14410  NE  ARG A 923       4.532 -12.408  12.900  1.00  4.700          N  
ATOM  14411  CZ  ARG A 923       3.627 -12.251  13.901  1.00  4.700          C  
ATOM  14412  NH1 ARG A 923       3.831 -12.717  15.115  1.00  4.700          N  
ATOM  14413  NH2 ARG A 923       2.502 -11.601  13.639  1.00  4.700          N  
ATOM  14414  H   ARG A 923       8.357 -11.030  10.341  1.00  4.080          H  
ATOM  14415  HA  ARG A 923       8.608 -11.890  13.160  1.00  4.010          H  
ATOM  14416 1HB  ARG A 923       8.305 -13.508  10.635  1.00  5.640          H  
ATOM  14417 2HB  ARG A 923       8.221 -14.130  12.268  1.00  5.640          H  
ATOM  14418 1HG  ARG A 923       6.304 -12.038  11.202  1.00  5.640          H  
ATOM  14419 2HG  ARG A 923       6.025 -13.779  11.045  1.00  5.640          H  
ATOM  14420 1HD  ARG A 923       5.765 -14.051  13.329  1.00  5.640          H  
ATOM  14421 2HD  ARG A 923       6.461 -12.471  13.705  1.00  5.640          H  
ATOM  14422  HE  ARG A 923       4.280 -12.008  12.005  1.00  5.640          H  
ATOM  14423 1HH1 ARG A 923       4.668 -13.260  15.348  1.00  5.640          H  
ATOM  14424 2HH1 ARG A 923       3.150 -12.561  15.840  1.00  5.640          H  
ATOM  14425 1HH2 ARG A 923       2.340 -11.232  12.709  1.00  5.640          H  
ATOM  14426 2HH2 ARG A 923       1.814 -11.467  14.364  1.00  5.640          H  
ATOM  14427  N   TYR A 924      11.090 -11.504  11.371  1.00  3.160          N  
ATOM  14428  CA  TYR A 924      12.537 -11.574  11.260  1.00  3.020          C  
ATOM  14429  C   TYR A 924      13.082 -10.148  11.140  1.00  2.940          C  
ATOM  14430  O   TYR A 924      12.842  -9.446  10.158  1.00  2.970          O  
ATOM  14431  CB  TYR A 924      12.953 -12.502  10.112  1.00  4.280          C  
ATOM  14432  CG  TYR A 924      14.429 -12.729   9.858  1.00  4.280          C  
ATOM  14433  CD1 TYR A 924      15.391 -12.473  10.810  1.00  4.280          C  
ATOM  14434  CD2 TYR A 924      14.810 -13.248   8.631  1.00  4.280          C  
ATOM  14435  CE1 TYR A 924      16.712 -12.737  10.553  1.00  4.280          C  
ATOM  14436  CE2 TYR A 924      16.139 -13.505   8.380  1.00  4.280          C  
ATOM  14437  CZ  TYR A 924      17.085 -13.257   9.344  1.00  4.280          C  
ATOM  14438  OH  TYR A 924      18.406 -13.521   9.093  1.00  4.280          O  
ATOM  14439  H   TYR A 924      10.618 -10.697  10.985  1.00  3.790          H  
ATOM  14440  HA  TYR A 924      12.920 -11.995  12.172  1.00  3.620          H  
ATOM  14441 1HB  TYR A 924      12.537 -13.473  10.320  1.00  5.140          H  
ATOM  14442 2HB  TYR A 924      12.526 -12.167   9.214  1.00  5.140          H  
ATOM  14443  HD1 TYR A 924      15.126 -12.070  11.779  1.00  5.140          H  
ATOM  14444  HD2 TYR A 924      14.055 -13.460   7.865  1.00  5.140          H  
ATOM  14445  HE1 TYR A 924      17.451 -12.539  11.312  1.00  5.140          H  
ATOM  14446  HE2 TYR A 924      16.441 -13.916   7.415  1.00  5.140          H  
ATOM  14447  HH  TYR A 924      18.923 -13.347   9.882  1.00  5.140          H  
ATOM  14448  N   ALA A 925      13.825  -9.725  12.153  1.00  2.860          N  
ATOM  14449  CA  ALA A 925      14.383  -8.382  12.225  1.00  2.810          C  
ATOM  14450  C   ALA A 925      15.893  -8.449  12.187  1.00  2.630          C  
ATOM  14451  O   ALA A 925      16.488  -9.405  12.702  1.00  2.540          O  
ATOM  14452  CB  ALA A 925      13.917  -7.694  13.493  1.00  3.950          C  
ATOM  14453  H   ALA A 925      13.972 -10.370  12.930  1.00  3.430          H  
ATOM  14454  HA  ALA A 925      14.039  -7.816  11.356  1.00  3.370          H  
ATOM  14455 1HB  ALA A 925      14.314  -6.692  13.534  1.00  4.740          H  
ATOM  14456 2HB  ALA A 925      12.830  -7.646  13.510  1.00  4.740          H  
ATOM  14457 3HB  ALA A 925      14.266  -8.264  14.334  1.00  4.740          H  
ATOM  14458  N   LYS A 926      16.532  -7.413  11.633  1.00  2.590          N  
ATOM  14459  CA  LYS A 926      17.984  -7.450  11.570  1.00  2.430          C  
ATOM  14460  C   LYS A 926      18.712  -6.255  12.184  1.00  2.320          C  
ATOM  14461  O   LYS A 926      18.322  -5.090  12.008  1.00  2.440          O  
ATOM  14462  CB  LYS A 926      18.395  -7.566  10.095  1.00  3.470          C  
ATOM  14463  CG  LYS A 926      17.856  -8.824   9.384  1.00  3.470          C  
ATOM  14464  CD  LYS A 926      18.368  -8.969   7.955  1.00  3.470          C  
ATOM  14465  CE  LYS A 926      17.817 -10.258   7.338  1.00  3.470          C  
ATOM  14466  NZ  LYS A 926      18.304 -10.509   5.953  1.00  3.470          N  
ATOM  14467  H   LYS A 926      16.015  -6.641  11.237  1.00  3.110          H  
ATOM  14468  HA  LYS A 926      18.326  -8.322  12.107  1.00  2.920          H  
ATOM  14469 1HB  LYS A 926      18.047  -6.689   9.548  1.00  4.160          H  
ATOM  14470 2HB  LYS A 926      19.486  -7.586  10.027  1.00  4.160          H  
ATOM  14471 1HG  LYS A 926      18.093  -9.708   9.929  1.00  4.160          H  
ATOM  14472 2HG  LYS A 926      16.768  -8.757   9.328  1.00  4.160          H  
ATOM  14473 1HD  LYS A 926      18.029  -8.117   7.354  1.00  4.160          H  
ATOM  14474 2HD  LYS A 926      19.455  -8.997   7.948  1.00  4.160          H  
ATOM  14475 1HE  LYS A 926      18.117 -11.083   7.959  1.00  4.160          H  
ATOM  14476 2HE  LYS A 926      16.726 -10.201   7.322  1.00  4.160          H  
ATOM  14477 1HZ  LYS A 926      17.895 -11.381   5.619  1.00  4.160          H  
ATOM  14478 2HZ  LYS A 926      18.021  -9.756   5.343  1.00  4.160          H  
ATOM  14479 3HZ  LYS A 926      19.315 -10.587   5.949  1.00  4.160          H  
ATOM  14480  N   ASP A 927      19.837  -6.575  12.838  1.00  2.120          N  
ATOM  14481  CA  ASP A 927      20.796  -5.612  13.381  1.00  2.010          C  
ATOM  14482  C   ASP A 927      22.191  -6.237  13.264  1.00  1.860          C  
ATOM  14483  O   ASP A 927      22.688  -6.883  14.189  1.00  1.740          O  
ATOM  14484  CB  ASP A 927      20.467  -5.259  14.849  1.00  2.860          C  
ATOM  14485  CG  ASP A 927      21.357  -4.122  15.435  1.00  2.860          C  
ATOM  14486  OD1 ASP A 927      22.301  -3.773  14.778  1.00  2.860          O  
ATOM  14487  OD2 ASP A 927      21.053  -3.568  16.501  1.00  2.860          O  
ATOM  14488  H   ASP A 927      20.019  -7.569  13.013  1.00  2.540          H  
ATOM  14489  HA  ASP A 927      20.774  -4.702  12.779  1.00  2.410          H  
ATOM  14490 1HB  ASP A 927      19.432  -4.938  14.906  1.00  3.430          H  
ATOM  14491 2HB  ASP A 927      20.566  -6.149  15.470  1.00  3.430          H  
ATOM  14492  N   VAL A 928      22.808  -6.071  12.102  1.00  1.890          N  
ATOM  14493  CA  VAL A 928      24.114  -6.672  11.890  1.00  1.820          C  
ATOM  14494  C   VAL A 928      25.091  -5.630  11.403  1.00  1.790          C  
ATOM  14495  O   VAL A 928      24.702  -4.598  10.853  1.00  1.800          O  
ATOM  14496  CB  VAL A 928      24.049  -7.881  10.918  1.00  2.580          C  
ATOM  14497  CG1 VAL A 928      23.157  -8.982  11.510  1.00  2.580          C  
ATOM  14498  CG2 VAL A 928      23.512  -7.446   9.559  1.00  2.580          C  
ATOM  14499  H   VAL A 928      22.368  -5.512  11.382  1.00  2.270          H  
ATOM  14500  HA  VAL A 928      24.482  -7.043  12.843  1.00  2.180          H  
ATOM  14501  HB  VAL A 928      25.049  -8.292  10.808  1.00  3.090          H  
ATOM  14502 1HG1 VAL A 928      23.133  -9.837  10.842  1.00  3.090          H  
ATOM  14503 2HG1 VAL A 928      23.563  -9.287  12.477  1.00  3.090          H  
ATOM  14504 3HG1 VAL A 928      22.149  -8.607  11.647  1.00  3.090          H  
ATOM  14505 1HG2 VAL A 928      23.485  -8.304   8.888  1.00  3.090          H  
ATOM  14506 2HG2 VAL A 928      22.505  -7.045   9.673  1.00  3.090          H  
ATOM  14507 3HG2 VAL A 928      24.162  -6.679   9.136  1.00  3.090          H  
ATOM  14508  N   TRP A 929      26.355  -5.943  11.548  1.00  1.790          N  
ATOM  14509  CA  TRP A 929      27.430  -5.053  11.175  1.00  1.800          C  
ATOM  14510  C   TRP A 929      28.698  -5.743  10.703  1.00  2.040          C  
ATOM  14511  O   TRP A 929      28.832  -6.963  10.780  1.00  2.440          O  
ATOM  14512  CB  TRP A 929      27.738  -4.155  12.378  1.00  2.520          C  
ATOM  14513  CG  TRP A 929      28.004  -4.919  13.697  1.00  2.520          C  
ATOM  14514  CD1 TRP A 929      29.200  -5.382  14.156  1.00  2.520          C  
ATOM  14515  CD2 TRP A 929      27.026  -5.235  14.754  1.00  2.520          C  
ATOM  14516  NE1 TRP A 929      29.044  -5.977  15.396  1.00  2.520          N  
ATOM  14517  CE2 TRP A 929      27.723  -5.888  15.775  1.00  2.520          C  
ATOM  14518  CE3 TRP A 929      25.643  -5.007  14.913  1.00  2.520          C  
ATOM  14519  CZ2 TRP A 929      27.087  -6.323  16.946  1.00  2.520          C  
ATOM  14520  CZ3 TRP A 929      25.015  -5.443  16.081  1.00  2.520          C  
ATOM  14521  CH2 TRP A 929      25.715  -6.084  17.067  1.00  2.520          C  
ATOM  14522  H   TRP A 929      26.554  -6.821  12.036  1.00  2.150          H  
ATOM  14523  HA  TRP A 929      27.071  -4.426  10.361  1.00  2.160          H  
ATOM  14524 1HB  TRP A 929      28.619  -3.552  12.164  1.00  3.020          H  
ATOM  14525 2HB  TRP A 929      26.904  -3.474  12.540  1.00  3.020          H  
ATOM  14526  HD1 TRP A 929      30.140  -5.299  13.627  1.00  3.020          H  
ATOM  14527  HE1 TRP A 929      29.787  -6.394  15.937  1.00  3.020          H  
ATOM  14528  HE3 TRP A 929      25.059  -4.496  14.144  1.00  3.020          H  
ATOM  14529  HZ2 TRP A 929      27.628  -6.831  17.748  1.00  3.020          H  
ATOM  14530  HZ3 TRP A 929      23.943  -5.253  16.182  1.00  3.020          H  
ATOM  14531  HH2 TRP A 929      25.191  -6.406  17.965  1.00  3.020          H  
ATOM  14532  N   ALA A 930      29.597  -4.968  10.101  1.00  2.160          N  
ATOM  14533  CA  ALA A 930      30.882  -5.512   9.683  1.00  2.510          C  
ATOM  14534  C   ALA A 930      31.712  -5.892  10.900  1.00  3.190          C  
ATOM  14535  O   ALA A 930      31.734  -5.156  11.888  1.00  3.580          O  
ATOM  14536  CB  ALA A 930      31.637  -4.503   8.840  1.00  3.370          C  
ATOM  14537  H   ALA A 930      29.414  -3.979   9.993  1.00  2.590          H  
ATOM  14538  HA  ALA A 930      30.703  -6.414   9.097  1.00  3.010          H  
ATOM  14539 1HB  ALA A 930      32.590  -4.937   8.533  1.00  4.050          H  
ATOM  14540 2HB  ALA A 930      31.049  -4.248   7.960  1.00  4.050          H  
ATOM  14541 3HB  ALA A 930      31.820  -3.607   9.429  1.00  4.050          H  
ATOM  14542  N   GLY A 931      32.463  -6.977  10.788  1.00  3.900          N  
ATOM  14543  CA  GLY A 931      33.370  -7.392  11.847  1.00  4.870          C  
ATOM  14544  C   GLY A 931      34.734  -6.731  11.658  1.00  5.390          C  
ATOM  14545  O   GLY A 931      35.129  -6.436  10.528  1.00  6.010          O  
ATOM  14546  OXT GLY A 931      35.479  -6.571  12.624  1.00  7.300          O  
ATOM  14547  H   GLY A 931      32.386  -7.553   9.960  1.00  4.680          H  
ATOM  14548 1HA  GLY A 931      32.952  -7.125  12.817  1.00  5.840          H  
ATOM  14549 2HA  GLY A 931      33.478  -8.478  11.828  1.00  5.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5332.02 600.861 3858.05 -315.767 96.2814 222.273 1967.4 -2134.66 -7.99712 -56.8882 -1805.81 -269.091 -510.07 -194.126 -137.754 -111.203 0 14.9225 63.4685 455.347 875.239 -194.555 153.588 -247.288 21.4595 665.961 -2322.38
SER:NtermProteinFull_1 -1.89556 0.07495 1.63148 -0.02128 0 0.03083 1.05734 -0.8502 -0.02109 -0.15369 -1.44988 -1.898 0 0 -0.59038 0 0 0.0318 0.00034 0.39713 0 0 0.7043 -0.77834 0 0.07046 -3.65978
PHE_2 -4.13183 0.43172 2.76491 -0.70639 0.09236 0.43157 1.4598 -1.52587 -0.00776 -0.02414 -1.93524 0.18332 0 0 0 0 0 -0.00692 0.05488 0 2.0038 -0.20297 0 1.0402 -0.24254 0.44509 0.12398
SER_3 -2.90008 0.21191 3.30521 -0.02703 0 0.04316 1.92412 -1.66151 -0.02109 -0.15369 -0.88941 -1.11289 0 0 0 0 0 0.08529 0.00068 0.22221 0 0.0304 0.60046 -0.77834 -0.56383 0.55409 -1.13035
GLN_4 -5.59367 0.61168 5.68926 -0.41975 0.07833 0.32411 2.19414 -2.62035 -0 -0 -2.46928 -0.13447 0 0 -0.59038 0 0 -0.07939 0.01014 0 3.51221 -0.15643 0 -0.18838 -0.57548 0.45362 0.0459
GLN_5 -4.85457 0.39734 4.62448 -0.25026 0.03408 0.1842 2.17662 -2.26282 -0 -0 -1.8218 -0.49033 0 0 0 0 0 0.07463 0.00143 0 2.68494 -0.01079 0 -0.18838 -0.29385 0.33926 0.34418
ALA_6 -3.87914 0.16454 3.58778 -0.02191 0 0 2.10683 -2.13955 -0.00776 -0.02414 -1.54054 -0.37002 0 0 0 0 0 -0.04657 0 0 0 -0.17996 0 1.8394 -0.20929 0.1826 -0.53773
MET_7 -8.15719 0.6542 6.04617 -0.31974 0.04661 0.09769 3.33588 -3.10088 -0 -0 -1.79232 -0.10119 0 0 0 0 0 0.10277 0.07918 1.75914 0 0.02724 0 0.60916 -0.19331 0.42635 -0.48026
LYS_8 -4.81342 0.23689 5.86892 -0.30017 0.03223 0.13728 2.57165 -2.6405 -0 -0 -3.08392 -0.03118 0 0 0 0 0 0.1339 0.06859 1.75264 0 -0.00919 0 -1.5107 -0.23459 0.45074 -1.37084
GLY_9 -3.50356 0.21579 4.27692 -5e-05 0 0 2.28646 -2.16674 -0 -0 -2.16415 -0.41961 0 0 0 0 0 -0.05081 0 0 0 0.37957 0 0.83697 0.25704 0.2296 0.17744
TYR_10 -9.8179 1.09121 5.09157 -0.5268 0.1926 0.21927 2.93599 -3.30883 -0.00499 -0.11661 -2.71413 -0.3095 0 0 0 0 0 0.00696 0.02319 0 3.11168 0.016 0.01255 1.2797 0.34934 0.68075 -1.78796
HIS_D_11 -7.3138 0.75539 7.05431 -0.66789 0.20003 0.67935 3.49635 -3.41631 -0 -0 -3.20834 -0.69965 0 0 0 0 0 -0.00546 0.06313 0 3.08613 -0.20681 0 -0.45461 -0.04727 0.73996 0.05452
ALA_12 -3.88359 0.19542 4.61052 -0.02135 0 0 2.34175 -2.41825 -0 -0 -1.67033 -0.36575 0 0 0 0 0 -0.00059 0 0 0 -0.31532 0 1.8394 -0.18392 0.27953 0.40753
MET_13 -6.10005 0.42184 5.34471 -0.33594 0.10855 0.01846 2.66131 -2.66957 -0 -0 -2.45681 0.06233 0 0 0 0 0 -0.02415 0.13954 1.06096 0 0.0741 0 0.60916 -0.14753 0.37905 -0.85404
MET_14 -10.0045 1.22585 5.71507 -0.51476 0.11874 0.08473 3.06441 -3.00626 -0 -0 -2.55953 0.1001 0 0 0 0 0 0.14098 0.18895 1.96821 0 -0.15709 0 0.60916 -0.05186 0.7874 -2.29043
VAL_15 -5.35157 0.63158 4.75595 -0.30366 0.17559 0.06838 2.7552 -2.69628 -0 -0 -2.13952 -0.16844 0 0 0 0 0 -0.07122 0.00514 0.04193 0 -0.36648 0 1.9342 -0.14932 0.7793 -0.09922
ASP_16 -4.21379 0.14166 5.17649 -0.10879 0.01382 0.33392 2.04198 -2.44674 -0 -0 -1.82054 -0.27327 0 0 0 0 0 -0.04093 0.03457 0 1.73094 0.23092 0 -2.3716 -0.11479 0.34764 -1.33851
ILE_17 -8.63367 0.89505 3.40726 -0.50373 0.3069 0.10253 2.59579 -2.6914 -0 -0 -1.90648 -0.00251 0 0 0 0 0 -0.05079 0.01866 0.53358 0 -0.50568 0 0.73287 -0.06408 0.37639 -5.38932
ALA_18 -5.84386 0.5922 3.90608 -0.02277 0 0 2.44557 -2.69063 -0 -0 -2.63018 -0.36967 0 0 0 0 0 0.04753 0 0 0 -0.32511 0 1.8394 -0.23083 0.40679 -2.87548
VAL_19 -5.97019 0.85085 4.94373 -0.31485 0.18581 0.07068 2.92974 -2.90158 -0 -0 -2.55356 -0.14338 0 0 0 0 0 -0.05469 0.04074 0.05757 0 -0.334 0 1.9342 -0.32362 0.54154 -1.04102
GLN_20 -5.64957 0.24384 5.04762 -0.27975 0.02854 0.21529 2.21282 -2.62823 -0.00901 -0.12615 -2.24321 -0.4468 0 0 0 0 0 -0.03646 0.01933 0 3.19038 -0.1781 0 -0.18838 -0.19723 0.54611 -0.47895
LEU_21 -9.25353 1.1631 2.8921 -0.67915 0.2825 0.17585 2.19301 -2.67493 -0.00974 -0.11587 -2.19489 0.30552 0 0 0 0 0 0.00999 0.07248 3.02934 0 -0.24742 0 0.18072 -0.25676 0.46164 -4.66604
VAL_22 -7.32399 0.71365 4.37969 -0.36402 0.21538 0.0892 2.91096 -2.8353 -0 -0 -2.42523 -0.11814 0 0 0 0 0 -0.00263 0.01108 0.8933 0 -0.07928 0 1.9342 -0.13604 0.77083 -1.36634
GLN_23 -7.28547 0.62731 7.17655 -0.27288 0.05117 0.19626 2.78086 -3.48884 -0.01941 -0.24395 -3.10264 -0.50256 0 0 0 0 0 0.02596 0.05497 0 2.6949 -0.09405 0 -0.18838 -0.16971 0.7074 -1.05251
LYS_24 -6.33464 0.26259 6.86206 -0.42895 0.03934 0.23389 2.37082 -2.89338 -0.00588 -0.05596 -2.69752 0.08214 0 0 0 0 0 0.00166 0.04079 2.54032 0 0.03342 0 -1.5107 -0.27611 0.4103 -1.3258
TRP_25 -10.6569 1.42212 5.28383 -1.14644 0.0495 0.30196 2.77587 -3.57601 -0.01915 -0.11741 -2.37181 -0.4115 0 0 0 0 0 0.04715 0.00194 0 1.68469 -0.31297 0 1.6906 -0.13042 0.76702 -4.71794
GLU_26 -5.77237 0.37987 6.1262 -0.21339 0.02531 0.29765 2.04975 -2.8026 -0.02784 -0.23063 -0.9492 -0.59847 0 0 0 0 0 -0.01587 0.00299 0 3.00562 -0.25027 0 -2.7348 -0.25758 0.74858 -1.21705
ARG_27 -5.03863 0.26063 5.69575 -0.44837 0.07063 0.23064 1.581 -2.56751 -0 -0 -1.47721 0.29861 0 0 0 0 0 0.06707 0.33641 2.06573 0 -0.08716 0 -1.2888 -0.47689 0.35598 -0.42213
LEU_28 -4.85747 0.52633 4.14171 -0.48244 0.1679 0.11901 1.67815 -2.17735 -0 -0 -0.61708 0.22199 0 0 0 0 0 -0.02456 0.09563 0.39396 0 -0.26557 0 0.18072 -0.3363 0.4572 -0.77814
ASN_29 -4.91223 0.3522 5.63672 -0.19737 0.02949 0.32802 2.41645 -2.77408 -0.02917 -0.16095 -1.36632 -0.93336 0 0 -0.29469 0 0 -0.00892 0.00924 0 2.1135 -0.72447 0 -0.93687 -0.22548 0.48056 -1.19774
ALA_30 -5.30889 0.77508 3.07322 -0.0284 0.0082 0 1.37118 -2.21921 -0.01915 -0.11741 0.18583 -0.42788 0 0 0 0 0 -0.04032 0 0 0 0.3745 0 1.8394 -0.16519 0.44718 -0.25187
ASP_31 -5.14893 0.79599 5.02111 -0.13331 0.03541 0.44004 1.76743 -2.65563 -0.0181 -0.11717 -3.42151 -1.15728 0 0 0 -0.56201 0 0.00644 0.08291 0 2.72717 -0.59238 0 -2.3716 -0.31134 0.42074 -5.19202
GLU_32 -6.3345 0.88567 4.72666 -0.20619 0.03091 0.29893 1.09534 -2.43763 -0.03212 -0.20498 -0.68579 -0.40075 0 0 0 0 0 0.01986 0.0471 0 3.05517 -0.01384 0 -2.7348 -0.34897 0.87722 -2.3627
HIS_D_33 -7.68079 1.19879 5.45261 -0.74886 0.04987 0.98693 2.13083 -2.88568 -0.0128 -0.03579 -2.02973 -0.08263 0 0 -0.44835 0 0 0.05956 0.03217 0 1.85831 0.16379 0 -0.45461 -0.15166 1.24354 -1.3545
ILE_34 -6.81247 0.77224 1.78111 -0.57515 0.5836 0.19448 0.97719 -1.63445 -0 -0 -0.881 -0.09045 0 0 -0.44835 0 0 -0.10962 0.03115 2.41529 0 -0.10883 0 0.73287 -0.26137 0.93149 -2.50228
GLU_35 -4.07748 0.40926 3.61825 -0.26766 0.04294 0.32193 0.81006 -1.60241 -0.02739 -0.24247 -0.72282 -0.23659 0 0 0 0 0 0.05407 0.01136 0 3.27386 0.13582 0 -2.7348 -0.21992 0.45612 -0.99787
VAL_36 -4.75673 0.92865 0.57314 -0.28609 0.19101 0.05847 0.31686 -1.12886 -0 -0 -0.05123 0.05694 0 0 0 0 0 -0.00121 0.01575 0.04999 0 -0.42057 0 1.9342 -0.27889 0.88397 -1.91459
PRO_37 -5.67367 0.90603 3.49732 -0.11684 0.00053 0.08849 1.70071 -1.50425 -0 -0 -1.29802 0.26229 0 0 0 0 0 -0.02802 0.09058 0.14694 0 -1.18118 0 -2.4119 -0.58579 0.99238 -5.11439
GLU_38 -1.88736 0.08798 2.44229 -0.44983 0.2256 1.40978 0.8267 -1.09018 -0.02699 -0.20215 -0.37795 -3.01953 0 0 0 0 0 -0.11267 0.00463 0 3.75401 -0.27004 0 -2.7348 -0.46057 0.38186 -1.49921
ASP_39 -2.42628 0.28547 2.16981 -0.12283 0.02421 0.38108 0.21569 -1.05733 -0.02111 -0.14619 -0.15563 -0.25911 0 0 0 0 0 -0.06253 0.01583 0 2.38386 -0.3509 0 -2.3716 -0.55629 0.27222 -1.78166
MET_40 -7.99979 1.23149 2.52896 -0.48566 0.17628 0.12642 1.49147 -1.82743 -0.02249 -0.08478 -0.85277 0.06593 0 0 0 0 0 0.00768 0.09687 1.98421 0 -0.011 0 0.60916 -0.44521 0.29601 -3.11463
THR_41 -5.065 0.68208 3.70984 -0.22458 0.24383 0.11117 2.42931 -2.01581 -0.01127 -0.11341 -1.87129 -1.19926 0 0 -0.83104 0 0 -0.03339 0.00643 1.5343 0 -0.22943 2.51 -1.0874 0.00423 0.91569 -0.53501
ARG_42 -4.44252 0.33731 4.88383 -0.53447 0.06024 0.32932 2.22067 -2.30452 -0.04017 -0.21235 -2.08084 0.11151 0 0 0 -0.43959 0 -0.07726 0.23297 3.27183 0 -0.12055 0 -1.2888 -0.20034 0.98521 0.69148
LEU_43 -4.38643 0.60232 2.26568 -0.47529 0.12189 0.12581 1.29681 -1.48435 -0 -0 -0.44151 0.18036 0 0 -0.83104 0 0 -0.05859 0.0875 0.30188 0 -0.12144 0 0.18072 -0.36082 0.46884 -2.52764
THR_44 -5.39436 0.54364 4.08548 -0.21134 0.22227 0.07969 2.70938 -2.39586 -0.0032 -0.05819 -1.24741 -0.54114 0 0 0 0 0 -0.02209 0.0058 0.48794 0 -0.35299 2.32021 -1.0874 0.0075 0.4834 -0.36869
LEU_45 -8.28276 0.93406 2.69606 -0.53038 0.16595 0.1235 2.34216 -2.57343 -0 -0 -1.09918 0.00404 0 0 0 0 0 -0.05131 0.31811 3.3479 0 -0.26479 0 0.18072 -0.0403 0.67072 -2.05895
ASP_46 -4.88305 0.30225 5.34686 -0.1105 0.01198 0.34137 2.36772 -2.64995 -0 -0 -2.57534 -0.30912 0 0 0 0 0 -0.06839 0.01823 0 1.72166 0.07294 0 -2.3716 -0.36812 0.57293 -2.58011
THR_47 -5.9192 0.48464 5.8262 -0.116 0.05074 0.05633 3.00361 -2.85167 -0 -0 -2.40505 -1.32423 0 0 0 -0.50645 0 0.02127 0.03423 0.71655 0 0.07546 2.29657 -1.0874 -0.18412 0.47756 -1.35094
ILE_48 -9.57211 1.24102 3.72649 -0.52863 0.592 0.10436 2.35221 -2.82074 -0 -0 -2.14789 0.05277 0 0 0 0 0 -0.06102 0.01841 0.49545 0 -0.45021 0 0.73287 0.06523 0.59784 -5.60196
GLY_49 -5.04983 0.42186 4.32285 -5e-05 0 0 2.04697 -2.45708 -0 -0 -2.18442 -0.40476 0 0 0 0 0 -0.09506 0 0 0 0.09724 0 0.83697 0.6619 0.35342 -1.44999
LEU_50 -7.71269 0.61947 4.62109 -0.48978 0.23234 0.11362 2.64823 -2.83471 -0 -0 -2.73884 0.2483 0 0 0 0 0 -0.02483 0.01041 0.3151 0 -0.28885 0 0.18072 0.45403 0.22745 -4.41896
CYS_51 -7.59042 0.9404 5.80501 -0.04876 0 0.01748 2.94024 -2.85301 -0.00456 -0.01876 -2.48102 -0.05052 0 0 0 0 0 0.01611 0.00067 0.29135 0 0.31051 0 3.6196 0.02576 0.41152 1.33159
GLY_52 -4.439 0.44639 4.25135 -4e-05 0 0 1.78877 -2.23142 -0 -0 -1.14931 -0.42284 0 0 0 0 0 -0.0024 0 0 0 0.45969 0 0.83697 0.31058 0.48747 0.33621
PHE_53 -6.27751 0.49582 4.70965 -0.9938 0.24872 0.56571 1.48558 -2.34166 -0.01061 -0.05208 -0.93469 0.17732 0 0 0 0 0 0.1861 0.00403 0 4.03038 0.17229 0 1.0402 0.04967 0.43353 2.98865
ASN_54 -4.15805 0.33494 4.85209 -0.19082 0.03169 0.31744 2.14686 -2.43794 -1e-05 -0.00025 -1.3547 -1.01662 0 0 -0.64736 0 0 -0.00377 0.00117 0 1.92035 -0.97829 0 -0.93687 -0.40016 0.39683 -2.12347
TYR_55 -5.08779 0.46431 2.69621 -0.84211 0.03414 0.29125 1.07276 -1.61867 -0.0141 -0.16358 -0.2824 -0.29223 0 0 0 0 0 0.02587 0.0001 0 1.85549 -0.29726 0.01254 1.2797 -0.35233 0.51416 -0.70396
ARG_56 -4.23366 0.23488 3.75091 -0.44414 0.05137 0.23517 0.84413 -1.68417 -0.02427 -0.22286 0.43662 0.31606 0 0 0 0 0 0.0186 0.07688 2.46934 0 -0.05846 0 -1.2888 -0.15239 0.46358 0.78878
PHE_57 -1.94744 0.15737 1.54417 -1.00032 0.06449 0.35959 0.4814 -0.83678 -0 -0 0.77704 0.00791 0 0 0 0 0 0.12494 0.04252 0 1.81871 -0.44094 0 1.0402 -0.09999 0.45626 2.54913
ASN_58 -2.16604 0.17197 1.58679 -0.37729 0.13239 0.74105 0.12072 -0.85567 -0 -0 0.16078 -1.91458 0 0 0 0 0 -0.05162 0.21188 0 2.31352 -0.65227 0 -0.93687 -0.08762 0.52875 -1.07409
SER_59 -2.86139 0.15375 2.72349 -0.02801 1e-05 0.04886 0.95615 -1.25172 -0.03541 -0.32415 -0.36799 -0.97967 0 0 0 0 0 0.01944 0.01098 0.20538 0 -0.30819 0.73947 -0.77834 0.05356 0.31625 -1.70754
PHE_60 -6.82604 0.5416 2.64682 -0.98867 0.10389 0.63737 1.01271 -1.71474 -0.01255 -0.13091 0.08922 -0.19527 0 0 0 0 0 -0.01103 0.30808 0 1.5432 -0.52204 0 1.0402 0.03009 0.19075 -2.25731
TYR_61 -10.7586 1.3729 2.91491 -0.504 0.32657 0.22805 1.7692 -2.21755 -0.02316 -0.20207 -0.04067 -0.39794 0 0 0 -0.50645 0 -0.04184 0.06476 0 4.09162 -0.05313 0.04509 1.2797 -0.06407 0.4924 -2.22426
ARG_62 -7.86098 0.87816 6.87633 -0.56121 0.11918 0.30258 2.20821 -3.02406 -0.02094 -0.07633 -1.00923 0.2091 0 0 -0.33505 0 0 0.03844 0.07821 2.99343 0 -0.17017 0 -1.2888 0.18057 1.07583 0.61327
ASP_63 -3.31454 0.15776 3.65998 -0.20635 0.05354 0.6642 1.06621 -1.57413 -0 -0 -2.30787 -3.43994 0 0 -0.64736 -0.62627 0 -0.03217 0.20907 0 3.64818 -0.08883 0 -2.3716 -0.07364 0.95466 -4.26909
GLN_64 -4.54337 0.7178 5.65367 -0.28373 0.04352 0.27773 2.07818 -2.3878 -0 -0 -2.0989 -0.77488 0 0 -0.33505 -0.62627 0 0.02639 0.15082 0 3.36904 -0.02425 0 -0.18838 -0.25158 1.01175 1.81468
PRO_65 -4.67752 0.84413 2.12461 -0.1993 0.00902 0.14573 0.39552 -0.99728 -0 -0 -0.15909 0.0018 0 0 0 0 0 0.53593 0.00337 0.31089 0 -0.70483 0 -2.4119 -0.19556 1.21013 -3.76436
HIS_66 -6.50364 0.825 4.97442 -0.51401 0.03385 0.41245 2.47624 -2.55841 -0.02176 -0.12172 -2.32569 -0.9028 0 0 -1.03097 0 0 -0.05126 0.00859 0 1.93479 0.07215 0 -0.45461 -0.08497 1.48185 -2.3505
PRO_67 -5.17454 0.60782 2.81546 -0.06803 0 0.04229 1.00754 -1.42523 -0 -0 -0.65441 0.59839 0 0 0 0 0 -0.10687 0.03168 0.19307 0 -0.42944 0 -2.4119 0.10463 1.56706 -3.30249
PHE_68 -9.10059 0.97156 1.93186 -0.59615 0.03829 0.27736 1.78286 -2.17502 -0 -0 -1.50176 0.07124 0 0 -1.03097 0 0 -0.01133 0.09012 0 2.76969 -0.14892 0 1.0402 0.26242 0.83697 -4.49219
ILE_69 -8.19731 0.8137 2.3671 -0.65913 0.56632 0.14176 1.93961 -2.40099 -0.00248 -0.01694 -1.16426 0.21279 0 0 0 0 0 0.0611 0.05575 0.5867 0 -0.45526 0 0.73287 0.18505 0.72992 -4.50369
THR_70 -6.57233 0.8145 5.52226 -0.18488 0.12969 0.09522 2.7217 -2.80331 -0.02289 -0.12046 -2.68487 -0.31287 0 0 0 0 0 -0.05267 0.31098 1.74466 0 0.09358 2.29702 -1.0874 -0.03769 0.76813 0.61836
SER_71 -4.71895 0.61253 4.75516 -0.02378 0 0.05487 1.96937 -2.42608 -0.0339 -0.20774 -1.57954 -0.63524 0 0 0 0 0 -0.01098 0.03017 0.62325 0 0.34759 0.61145 -0.77834 0.13272 0.52032 -0.75712
MET_72 -8.5254 0.77389 4.31924 -0.65657 0.08363 0.26102 2.02785 -2.58674 -0 -0 -1.62218 -0.28171 0 0 0 0 0 -0.00036 0.42007 3.31382 0 0.09877 0 0.60916 0.33471 0.32223 -1.10857
VAL_73 -7.7991 0.54052 4.51323 -0.31783 0.24397 0.07324 2.83809 -3.06245 -0 -0 -2.70891 -0.17045 0 0 0 0 0 -0.06661 0.00844 0.07193 0 -0.36102 0 1.9342 0.14985 0.3375 -3.77537
ARG_74 -7.76426 0.40207 6.61411 -1.21929 0.48494 0.879 3.20673 -3.17209 -0.00496 -0.04787 -2.9935 0.42106 0 0 0 0 0 0.03782 0.20003 2.63268 0 -0.07807 0 -1.2888 -0.21679 0.55605 -1.35112
ALA_75 -5.60651 0.73766 3.66677 -0.0229 0 0 2.67647 -2.65307 -0.01228 -0.06838 -1.98729 -0.36891 0 0 0 0 0 0.00999 0 0 0 -0.19214 0 1.8394 -0.38633 0.51815 -1.84939
LEU_76 -7.60024 0.65837 4.88373 -0.47283 0.19194 0.1105 2.6035 -2.98356 -0.00012 -0.00293 -1.90953 0.21349 0 0 0 0 0 0.00711 0.09381 0.38389 0 -0.26953 0 0.18072 -0.32703 0.34396 -3.89475
ASP_77 -5.46988 0.20152 6.98534 -0.22196 0.00025 0.72387 2.64353 -3.19589 -0.02614 -0.23914 -3.10948 -0.1653 0 0 0 0 0 -0.02198 0.00976 0 3.03834 0.32243 0 -2.3716 -0.05939 0.23888 -0.71686
GLU_78 -6.2 0.29004 7.02783 -0.32238 0.04787 0.36481 2.86349 -3.0707 -0.01368 -0.09576 -3.28351 -0.54203 0 0 0 0 0 0.01827 0.05273 0 3.15289 -0.07679 0 -2.7348 -0.03692 0.19838 -2.36025
ALA_79 -6.39278 0.4725 4.97184 -0.02134 0 0 3.05621 -3.03457 -0 -0 -2.57768 -0.33783 0 0 0 0 0 -0.01586 0 0 0 -0.25377 0 1.8394 -0.34362 0.32205 -2.31547
MET_80 -6.47544 0.66922 4.98143 -0.23618 0.03329 0.08711 1.8952 -2.41408 -0 -0 -1.41254 -0.25075 0 0 0 0 0 0.00619 0.23089 2.24497 0 -0.07437 0 0.60916 -0.32336 0.36087 -0.06839
ASN_81 -4.23577 0.25582 5.34572 -0.17648 0.0319 0.25653 2.18355 -2.52175 -0.00955 -0.04464 -2.13586 -0.24497 0 0 0 0 0 -0.04206 0.00833 0 1.79887 0.32011 0 -0.93687 0.20142 0.36452 0.41883
LYS_82 -4.1177 0.16378 4.09657 -0.49694 0.14468 0.2994 1.8464 -1.78988 -0 -0 -1.71108 0.13763 0 0 0 0 0 -0.06246 0.04963 2.20824 0 -0.05525 0 -1.5107 0.01772 0.32165 -0.45834
LEU_83 -8.19332 0.81795 4.17233 -0.53565 0.23676 0.1651 2.85276 -2.75375 -0 -0 -1.72225 0.10554 0 0 0 0 0 0.04261 0.10231 0.18117 0 -0.02786 0 0.18072 -0.44682 0.42022 -4.40217
GLN_84 -3.32146 0.27966 3.97785 -0.41964 0.06336 0.32708 1.9022 -1.83905 -0 -0 -0.71507 -0.20745 0 0 0 0 0 -0.09914 0.00522 0 3.14041 -0.00416 0 -0.18838 -0.1514 0.54624 3.29627
ARG_85 -3.0763 0.29442 2.69481 -0.72734 0.12944 0.49189 0.68925 -1.38092 -0 -0 -0.61536 0.38299 0 0 0 0 0 -0.04023 0.10984 1.84656 0 -0.10618 0 -1.2888 -0.22246 0.43506 -0.38335
ALA_86 -2.85622 0.49445 2.71255 -0.01529 0 0 1.68552 -1.43843 -0 -0 -0.19789 -0.29883 0 0 0 0 0 -0.00531 0 0 0 0.15424 0 1.8394 0.4939 0.4667 3.03478
ASN_87 -2.29826 0.52323 1.24349 -0.18957 0.01784 0.29949 0.15652 -0.87112 -0 -0 0.20587 -0.49877 0 0 0 0 0 -0.0585 0.00612 0 2.82264 -0.41018 0 -0.93687 0.48033 1.29237 1.78463
PRO_88 -6.66441 1.05586 4.31656 -0.12712 0.00142 0.0912 1.94251 -1.84246 -0.00237 -0.02852 -1.51744 0.25129 0 0 0 0 0 -0.08193 0.00195 0.16905 0 -1.02051 0 -2.4119 -0.66697 1.32505 -5.20876
ASP_89 -6.31652 0.42929 6.23011 -0.12323 0.00322 0.42289 3.24722 -2.97118 -0.0009 -0.00546 -4.58059 -0.75872 0 0 -0.67959 -0.71332 0 0.10509 0.01329 0 3.25774 -0.01192 0 -2.3716 3.34569 0.84561 -0.63289
ASP_90 -4.88398 0.83197 7.01992 -0.17921 0.00015 0.58534 3.80532 -3.01119 -0 -0 -6.21531 -0.26895 0 0 -0.67959 -0.91773 0 0.09061 0.03552 0 2.74454 0.11956 0 -2.3716 9.48258 2.10335 8.29129
PRO_91 -4.98216 1.04584 3.52528 -0.06723 0 0.04236 1.3842 -1.38627 -0.00865 -0.06743 -1.13037 0.63401 0 0 0 0 0 -0.12974 0.07944 0.14608 0 -0.30558 0 -2.4119 5.88604 1.89289 4.1468
ALA_92 -4.53488 0.62639 2.12183 -0.02401 0 0 1.23247 -1.85398 -0 -0 -1.43788 -0.377 0 0 0 0 0 -0.08051 0 0 0 -0.40664 0 1.8394 0.01105 0.50627 -2.37748
TYR_93 -6.12444 0.85241 3.57248 -0.72063 0.10585 0.42747 2.93371 -2.43811 -0.00316 -0.03106 -2.79236 -0.19754 0 0 0 0 0 -0.04799 9e-05 0 2.07707 -0.15483 0.00673 1.2797 -0.12567 0.67707 -0.70321
ASP_94 -4.64877 0.30783 6.55408 -0.19435 1e-05 0.6401 3.41503 -2.7892 -0.01768 -0.12757 -4.96123 -0.15553 0 0 0 -1.06974 0 0.01555 0.00474 0 3.33047 0.01642 0 -2.3716 -0.15284 0.76772 -1.43655
GLU_95 -3.65849 0.34274 5.25231 -0.22319 0.03359 0.32311 1.69961 -2.2383 -0.00865 -0.06743 -2.83867 -0.59443 0 0 0 0 0 -0.07599 0.01189 0 3.07475 -0.34374 0 -2.7348 -0.53337 0.40713 -2.17193
ASN_96 -4.55882 0.27901 5.17776 -0.34763 0.01339 0.65518 2.26571 -2.34574 -0.00579 -0.09026 -2.01084 0.01694 0 0 0 0 0 0.11699 0.06141 0 3.05501 0.38253 0 -0.93687 -0.15601 0.24907 1.82105
LYS_97 -5.00152 0.28023 6.83625 -0.30748 0.02927 0.13516 3.4318 -3.02996 -0 -0 -4.70911 -0.08315 0 0 0 -0.47814 0 0.02391 0.17385 1.72561 0 -0.01727 0 -1.5107 -0.04167 0.32553 -2.2174
ARG_98 -5.89167 0.35436 7.59499 -0.64588 0.09345 0.36315 3.29358 -3.31198 -0.06727 -0.39123 -4.42463 0.19307 0 0 0 -1.06974 0 0.01468 0.07948 2.51614 0 -0.07785 0 -1.2888 -0.43546 0.77482 -2.32681
GLN_99 -5.48594 0.16403 7.15572 -0.74904 0.07726 0.75097 3.26744 -3.17911 -0.01448 -0.07648 -2.92691 -0.80123 0 0 0 -0.74683 0 0.0465 0.04309 0 2.84743 -0.12512 0 -0.18838 -0.33673 0.78579 0.50797
PHE_100 -8.23443 0.90433 5.46273 -0.885 0.04487 0.2843 3.12234 -3.1619 -0 -0 -2.58916 -0.04407 0 0 0 0 0 -0.00486 0.0125 0 1.76113 -0.45517 0 1.0402 -0.11287 0.31209 -2.54297
GLN_101 -5.75069 0.30444 6.29016 -0.27167 0.06378 0.22758 2.60921 -2.9133 -0.01352 -0.12674 -2.62153 -0.46878 0 0 0 0 0 0.00572 0.16553 0 2.73501 -0.07649 0 -0.18838 -0.07876 0.277 0.16858
GLU_102 -6.24993 0.42031 7.34488 -0.45109 0.06451 0.90192 3.65206 -3.31958 -0.01112 -0.10189 -4.22701 -0.45267 0 0 0 -0.8115 0 0.0615 0.0358 0 3.35231 -0.2936 0 -2.7348 -0.33111 0.37735 -2.77366
ASP_103 -5.80154 0.57397 8.35147 -0.10008 0.00256 0.29676 4.23607 -3.64377 -0 -0 -7.25342 -0.3662 0 0 0 -0.74683 0 0.12253 0.00047 0 1.77628 0.11594 0 -2.3716 -0.39918 0.46739 -4.73919
ILE_104 -7.02092 0.67197 5.67643 -0.67525 0.54626 0.15917 2.94838 -2.9994 -0 -0 -2.79323 0.16746 0 0 0 0 0 0.02003 0.0287 0.60397 0 -0.38461 0 0.73287 -0.21065 0.71842 -1.8104
LYS_105 -5.74838 0.26985 7.48041 -0.29784 0.02364 0.12745 3.45013 -3.29459 -0 -0 -4.08748 0.00384 0 0 0 -0.8115 0 0.07444 0.13499 1.66118 0 -0.05139 0 -1.5107 -0.21396 0.6425 -2.14739
VAL_106 -7.81421 1.00234 5.425 -0.31261 0.23075 0.07006 3.01381 -3.34007 -0 -0 -2.60233 -0.05803 0 0 0 0 0 -0.03647 0.00186 0.03947 0 -0.32352 0 1.9342 -0.19287 0.39769 -2.56493
MET_107 -7.12683 0.5171 4.99854 -0.28771 0.04641 0.03637 2.87112 -2.72635 -0 -0 -2.29187 -0.09466 0 0 0 0 0 -0.01276 0.0358 1.17828 0 -0.0724 0 0.60916 -0.11368 0.41483 -2.01866
ASN_108 -5.05442 0.28451 5.78143 -0.16722 0.01645 0.24583 2.55899 -2.90956 -0 -0 -2.10693 -0.3033 0 0 0 0 0 0.14519 0.00344 0 1.46777 0.51427 0 -0.93687 0.02104 0.34451 -0.09487
ASP_109 -5.57113 0.70208 8.79919 -0.09981 0.00178 0.29394 3.89721 -3.71853 -0.00039 -0.00181 -6.1075 -0.41704 0 0 0 -0.94081 0 0.01896 0.01183 0 1.7416 0.10388 0 -2.3716 -0.05074 0.47637 -3.2325
LEU_110 -7.79374 0.87098 5.31648 -0.66335 0.2235 0.22542 3.01728 -2.99072 -0 -0 -2.80692 0.10579 0 0 0 0 0 0.07709 0.0468 0.9769 0 -0.24457 0 0.18072 -0.28834 0.60386 -3.14284
VAL_111 -7.09395 0.94401 4.96221 -0.31932 0.22349 0.0719 2.99417 -3.05189 -0.00795 -0.05249 -2.48305 -0.09125 0 0 0 0 0 0.04807 0.08211 0.09546 0 -0.22682 0 1.9342 -0.19676 0.80965 -1.35823
ASP_112 -4.39343 0.20877 5.78377 -0.10066 0.00598 0.30498 2.8526 -2.68593 -0 -0 -3.14232 -0.40475 0 0 0 -0.78961 0 0.11779 0.08421 0 1.6997 0.14829 0 -2.3716 -0.1354 0.94839 -1.86923
LYS_113 -5.682 0.59592 8.83058 -0.79499 0.13023 0.84359 4.37569 -3.72214 -0 -0 -6.97355 -0.07672 0 0 0 -0.74463 0 -0.02665 0.30265 2.95595 0 0.0409 0 -1.5107 -0.19063 0.78244 -0.86402
ILE_114 -9.93308 1.12215 5.27975 -0.50598 0.57239 0.10162 3.27513 -3.33923 -0 -0 -2.80132 0.00699 0 0 0 0 0 -0.04733 0.02749 0.56345 0 -0.39351 0 0.73287 -0.12325 0.61284 -4.84902
ILE_115 -6.57257 0.49389 5.07036 -0.50949 0.40305 0.10324 2.58848 -2.78517 -0 -0 -2.59415 -0.01732 0 0 0 0 0 -0.04862 0.01187 0.52965 0 -0.42286 0 0.73287 0.02779 0.43229 -2.55668
ALA_116 -3.87437 0.15047 4.09346 -0.02129 0 0 2.24066 -2.2891 -0.00795 -0.05249 -1.91335 -0.35921 0 0 0 0 0 -0.01314 0 0 0 -0.31528 0 1.8394 -0.22526 0.39539 -0.35206
ASP_117 -5.94668 0.7022 8.76581 -0.10331 0.00314 0.30865 4.59024 -3.88781 -0 -0 -6.87019 -0.32142 0 0 0 -1.65714 0 0.04708 0.00015 0 1.81682 0.14028 0 -2.3716 -0.32531 0.48986 -4.61923
ARG_118 -9.31281 0.37859 9.56919 -0.68118 0.12187 0.42514 3.13944 -4.4858 -0 -0 -2.78852 0.3172 0 0 -0.68775 0 0 0.18323 0.39725 2.40381 0 -0.12851 0 -1.2888 -0.30814 0.68399 -2.06181
LYS_119 -3.60875 0.28247 3.92666 -0.2886 0.02097 0.11877 1.47406 -1.89491 -0 -0 -0.80503 -0.07642 0 0 0 0 0 0.11095 0.14676 1.74777 0 -0.00469 0 -1.5107 -0.43773 0.58303 -0.21538
ALA_120 -2.22861 0.15271 2.28624 -0.0211 0 0 1.27685 -1.34264 -0 -0 -0.89835 -0.37007 0 0 0 0 0 0.35183 0 0 0 -0.26429 0 1.8394 -0.41961 0.283 0.64536
SER_121 -3.17808 0.27415 4.23312 -0.03619 0.00192 0.07048 1.95191 -2.01613 -0.00905 -0.10384 -1.19339 -0.86066 0 0 -0.53593 0 0 -0.07828 0.03522 0.05275 0 -0.23672 0.63325 -0.77834 0.25987 0.36723 -1.14671
GLY_122 -2.11533 0.14007 2.60021 -6e-05 0 0 1.00427 -1.28856 -0 -0 -0.33138 -0.40412 0 0 0 0 0 -0.01285 0 0 0 0.30199 0 0.83697 0.46511 0.35739 1.55371
GLU_123 -2.09639 0.14115 2.62216 -0.22162 0.02872 0.3103 1.01473 -1.12279 -0.00148 -0.02634 -0.02587 -0.57719 0 0 -0.53593 0 0 -0.08118 0.00641 0 3.07815 -0.33448 0 -2.7348 -0.34883 0.1351 -0.77018
GLN_124 -2.23388 0.20091 2.46053 -0.70172 0.11721 0.76805 0.55119 -1.14119 -0.02435 -0.19165 -0.15985 -0.63077 0 0 0 0 0 -0.01471 0.01271 0 2.19388 -0.16755 0 -0.18838 -0.65256 0.39138 0.58926
SER_125 -5.35701 0.35197 5.85353 -0.03855 0.00046 0.07459 3.37663 -2.60571 -0 -0 -2.11305 -1.10237 0 0 -1.39719 0 0 0.08141 0.08961 0.13714 0 -0.29207 0.62628 -0.77834 -0.07748 1.23972 -1.93043
ASP_126 -2.57102 0.08837 3.74357 -0.24716 0.10473 0.83466 1.39985 -1.59393 -0.00362 -0.0519 -1.21261 -3.57375 0 0 0 -0.59875 0 -0.06391 0.12214 0 2.76069 -0.3324 0 -2.3716 -0.14176 1.15344 -2.55495
ASP_127 -6.13861 0.33483 8.27176 -0.10507 0.00495 0.30953 3.3588 -3.52898 -0.00362 -0.0519 -4.01623 -1.38112 0 0 -1.52559 0 0 0.00975 0.0111 0 2.32063 -0.1403 0 -2.3716 -0.31581 0.53971 -4.41777
LEU_128 -6.39679 1.0363 2.96577 -0.47468 0.20704 0.09966 2.35145 -2.15171 -0 -0 -2.2361 0.20077 0 0 -0.81615 0 0 0.00735 0.05781 0.55395 0 -0.18004 0 0.18072 0.16305 0.47906 -3.95255
LEU_129 -7.73147 1.4085 2.89405 -0.73922 0.35599 0.32056 1.50852 -2.2875 -0 -0 -0.14383 0.09249 0 0 0 0 0 -0.0472 0.011 1.2412 0 -0.3082 0 0.18072 -0.06739 0.57979 -2.73197
THR_130 -6.83001 0.56923 6.53061 -0.19819 0.15938 0.07419 2.99464 -3.17033 -0 -0 -2.1767 -0.50122 0 0 0 -0.59875 0 0.01726 0.00746 0.07601 0 0.0534 2.33481 -1.0874 -0.08681 0.59574 -1.23667
HIS_131 -7.07561 0.86686 6.89967 -0.67728 0.0112 0.69285 3.02369 -3.18799 -0.00029 -0.00099 -2.09356 -0.32738 0 0 0 -0.9125 0 -0.0053 0.02092 0 1.55938 -0.19123 0 -0.45461 0.18514 0.37363 -1.29339
MET_132 -6.60454 0.72838 4.06455 -0.71921 0.24049 0.44568 2.18219 -2.36693 -0 -0 -1.51029 -0.46302 0 0 0 0 0 -0.04189 0.0646 3.26673 0 0.11822 0 0.60916 0.06497 0.52099 0.60006
LEU_133 -6.0897 0.90904 3.16943 -0.49575 0.1424 0.12976 2.1883 -2.15037 -0.00013 -0.00074 -1.28378 0.14202 0 0 0 0 0 -0.00743 0.14097 0.17422 0 -0.08521 0 0.18072 -0.20775 0.61243 -2.53157
ASN_134 -2.79538 0.36076 3.57657 -0.19231 0.02881 0.30498 1.61828 -1.69762 -0.01424 -0.06321 -1.50752 -0.48547 0 0 0 0 0 -0.05188 0.01042 0 2.07262 -0.59478 0 -0.93687 -0.54549 0.38317 -0.52915
GLY_135 -2.94212 0.11663 2.89356 -0.00015 0 0 1.48579 -1.53914 -0.00972 -0.06197 -2.06482 -0.2016 0 0 0 0 0 0.01782 0 0 0 0.53429 0 0.83697 -0.22024 0.30636 -0.84834
LYS_136 -4.66375 0.41671 2.43567 -0.48597 0.10274 0.31106 0.82248 -1.23237 -0 -0 -0.09802 -0.06211 0 0 0 0 0 0.15597 0.05659 2.07818 0 0.16708 0 -1.5107 0.20816 0.33481 -0.96345
ASP_137 -5.02888 0.49673 7.23234 -0.24339 0.13604 0.80333 4.22884 -3.01159 -0 -0 -5.47554 -1.24033 0 0 -0.66709 0 0 -0.02376 0.0052 0 2.1511 -0.74209 0 -2.3716 -0.11829 1.09081 -2.77815
PRO_138 -4.16496 0.741 3.02427 -0.08032 0 0.04856 0.98192 -1.05558 -0 -0 -0.19374 0.60509 0 0 0 0 0 -0.20887 0.00487 0.39486 0 -0.65782 0 -2.4119 -0.24358 1.26895 -1.94726
GLU_139 -3.97961 0.27157 5.06477 -0.45261 0.06239 0.8803 2.329 -1.94722 -0.03047 -0.30252 -3.24493 -0.44288 0 0 -1.2474 0 0 -0.05361 0.02856 0 3.19631 -0.36027 0 -2.7348 -0.33 0.41073 -2.88267
THR_140 -3.50151 0.33665 3.4156 -0.11343 0.08483 0.06538 1.9215 -1.61695 -0 -0 -0.59784 -1.29628 0 0 -0.77473 0 0 -0.06365 0.03571 0.17744 0 -0.68318 2.26947 -1.0874 -0.29579 0.19689 -1.52728
GLY_141 -2.73232 0.07572 2.53173 -6e-05 0 0 1.2317 -1.22425 -0 -0 -0.80335 -0.39406 0 0 0 0 0 -0.17509 0 0 0 -1.46308 0 0.83697 -0.58514 0.17827 -2.52296
GLU_142 -3.62967 0.53895 4.63319 -0.29951 0.04262 0.39309 2.29206 -1.91142 -0 -0 -2.56015 -0.31512 0 0 -0.77473 0 0 -0.06512 0.00018 0 2.78609 0.02702 0 -2.7348 -0.80448 0.77148 -1.61035
PRO_143 -3.10361 0.46724 1.84931 -0.19783 0.00417 0.14365 0.7005 -0.8616 -0 -0 -0.74231 0.00586 0 0 0 0 0 0.02896 0.00236 0.59217 0 -0.96834 0 -2.4119 -0.54624 0.88331 -4.15429
LEU_144 -6.6015 0.65882 2.97272 -0.46513 0.1866 0.08589 1.34445 -2.05136 -0.00972 -0.06197 -1.41657 0.29062 0 0 0 0 0 0.02973 0.06105 0.49425 0 -0.1655 0 0.18072 -0.55868 0.50462 -4.52096
ASP_145 -4.96161 0.51623 7.12538 -0.14454 0.00303 0.42642 3.75018 -3.0242 -0 -0 -4.6939 -0.99371 0 0 -2.01087 0 0 0.00731 0.03659 0 3.68935 0.04608 0 -2.3716 -0.36489 0.49671 -2.46803
ASP_146 -3.14004 0.20158 4.48671 -0.10973 0.006 0.32993 1.79818 -1.96129 -0 -0 -2.07547 -0.49674 0 0 0 0 0 0.0771 0.0006 0 1.69466 0.021 0 -2.3716 -0.17208 0.28574 -1.42546
GLU_147 -5.28415 0.55526 6.76641 -0.46692 0.06873 0.91972 3.30573 -2.9572 -0.01004 -0.13845 -4.42285 -0.53025 0 0 -1.12743 -1.26095 0 -0.04613 0.16835 0 3.65929 -0.36577 0 -2.7348 -0.40896 0.33114 -3.9793
ASN_148 -8.46938 0.57024 8.06642 -0.18595 0.01747 0.28498 4.02215 -3.99464 -0.00031 -0.00076 -3.47772 -0.67416 0 0 -0.88343 0 0 0.10082 0.11313 0 3.90665 0.24775 0 -0.93687 -0.21305 0.44376 -1.0629
ILE_149 -8.73548 0.69457 5.27484 -0.66631 0.49373 0.15111 3.04954 -3.33858 -0.01193 -0.11692 -2.19027 0.15165 0 0 0 0 0 -0.00986 0.02486 0.60685 0 -0.36591 0 0.73287 0.08092 0.60294 -3.57138
ARG_150 -6.84638 0.38147 7.46143 -0.90372 0.13401 0.57298 3.93147 -3.5522 -0.00307 -0.01527 -4.30144 0.03864 0 0 0 -1.26095 0 0.11456 0.11383 2.3927 0 -0.08579 0 -1.2888 -0.15424 0.7063 -2.56446
TYR_151 -8.78494 1.00308 6.4112 -0.58747 0.1048 0.25963 3.14768 -3.65069 -0.02464 -0.23139 -2.1139 -0.26813 0 0 0 0 0 0.00281 0.04863 0 2.72905 0.10063 0.03475 1.2797 -0.23753 0.6514 -0.12534
GLN_152 -9.32971 0.63752 7.08674 -0.28387 0.03833 0.21439 4.14729 -4.03509 -0.01193 -0.11692 -3.50175 -0.41975 0 0 -0.55709 0 0 0.01944 0.0178 0 2.85527 -0.03173 0 -0.18838 -0.1917 0.63727 -3.01386
ILE_153 -9.0522 0.96708 3.67907 -0.64864 0.55808 0.15267 3.32661 -3.09121 -0 -0 -2.42326 0.17166 0 0 0 0 0 -0.03085 0.17235 3.31048 0 -0.39183 0 0.73287 -0.0814 0.67107 -1.97746
ILE_154 -7.3995 0.80397 4.9802 -0.5046 0.35519 0.09755 3.0117 -3.00171 -0 -0 -2.05136 0.15943 0 0 0 0 0 -0.04914 0.07164 0.50058 0 -0.4293 0 0.73287 0.02409 0.60586 -2.09253
THR_155 -6.49695 0.41718 4.87809 -0.11455 0.03618 0.04811 2.97612 -2.83682 -0 -0 -2.40074 -0.60647 0 0 0 0 0 -0.02395 0.00215 0.78736 0 0.09913 2.38436 -1.0874 0.00305 0.43943 -1.49571
PHE_156 -8.50549 0.56294 3.35316 -0.50234 0.15415 0.2213 2.59417 -2.7013 -0.00122 -0.00849 -2.18149 -0.15135 0 0 0 0 0 -0.02818 0.02565 0 3.30009 -0.15482 0 1.0402 -0.04792 0.56716 -2.46379
LEU_157 -7.65936 0.47291 4.5529 -0.62599 0.28411 0.18294 2.47589 -2.90545 -0 -0 -2.50444 0.00388 0 0 0 0 0 0.1087 0.07155 1.37967 0 -0.29635 0 0.18072 -0.13786 0.90395 -3.51223
ILE_158 -7.11912 0.87048 5.40199 -0.51817 0.42179 0.10545 2.85538 -3.01693 -0.02367 -0.11045 -2.31823 -0.05134 0 0 0 0 0 -0.07078 0.04567 0.5927 0 -0.44831 0 0.73287 -0.13454 0.93268 -1.85253
ALA_159 -4.1719 0.27447 3.93899 -0.02026 0 0 2.32027 -2.29878 -0 -0 -2.6429 -0.36224 0 0 0 0 0 0.07753 0 0 0 -0.25541 0 1.8394 -0.16207 0.53783 -0.92506
GLY_160 -3.60434 0.17942 4.56091 -5e-05 0 0 2.13226 -2.21675 -0 -0 -2.81081 -0.40228 0 0 0 0 0 -0.04928 0 0 0 0.34057 0 0.83697 0.35757 0.2587 -0.41711
HIS_161 -7.81058 0.48318 7.74928 -0.54406 0.19639 0.47932 4.26596 -3.79991 -5e-05 -0.00027 -3.28123 -0.84406 0 0 -0.86965 0 0 0.03844 0.06087 0 3.17607 -0.34247 0 -0.45461 0.73153 0.97034 0.20447
GLU_162 -4.8117 0.22689 6.59298 -0.20732 0.02949 0.28109 3.23126 -2.93758 -0.0001 -0.00178 -3.98487 -0.54397 0 0 0 -0.77911 0 0.01795 0.03222 0 3.07239 -0.26921 0 -2.7348 -0.04426 1.03246 -1.79798
THR_163 -5.60537 0.42461 5.16734 -0.20563 0.12748 0.07559 2.9658 -2.6538 -0.02367 -0.11045 -3.18217 -0.08937 0 0 0 0 0 -0.01516 0.02025 0.09786 0 -0.00086 2.2848 -1.0874 -0.24521 0.36752 -1.68785
THR_164 -7.24766 0.6556 6.47307 -0.21121 0.17052 0.07741 3.59191 -3.3725 -0.01482 -0.13183 -3.46887 -0.09604 0 0 0 0 0 -0.03145 0.0192 0.09314 0 -0.00067 2.25424 -1.0874 0.03715 0.53007 -1.76015
SER_165 -5.44409 0.25606 6.10854 -0.02745 0 0.04622 2.75957 -2.88812 -0.01673 -0.14782 -2.76988 -1.10393 0 0 0 0 0 0.25531 0.08691 0.45727 0 0.1707 0.6104 -0.77834 -0.18246 0.6208 -1.98704
GLY_166 -3.5402 0.40799 4.41413 -5e-05 0 0 2.15754 -2.19694 -0 -0 -1.97409 -0.40543 0 0 0 0 0 -0.0643 0 0 0 0.31503 0 0.83697 0.33961 0.35174 0.64199
LEU_167 -7.99719 0.54389 6.02707 -0.47891 0.17081 0.11297 3.11753 -3.29485 -0.00028 -0.00596 -3.59106 0.23158 0 0 0 0 0 -0.01017 0.03304 0.28879 0 -0.28289 0 0.18072 0.35808 0.27366 -4.32318
LEU_168 -10.0995 1.19514 4.94344 -0.5064 0.2892 0.12244 3.2213 -3.65847 -0.01628 -0.08701 -2.98243 0.22316 0 0 0 0 0 0.05726 0.01198 0.38124 0 -0.26276 0 0.18072 -0.24311 0.58275 -6.64736
SER_169 -5.07489 0.26198 5.7386 -0.0243 0 0.056 2.44421 -2.63294 -0.00013 -0.00381 -2.22539 -0.64398 0 0 0 0 0 0.11912 0.0245 0.70316 0 0.36749 0.6114 -0.77834 0.13605 0.53763 -0.38364
PHE_170 -8.75553 1.16456 4.99383 -0.52111 0.01731 0.20533 2.53126 -3.05165 -0.00091 -0.00896 -1.6861 0.02855 0 0 0 0 0 -0.03139 0.33598 0 3.2175 -0.13712 0 1.0402 0.17552 0.49992 0.0172
ALA_171 -7.12374 1.30376 4.76575 -0.02452 0 0 3.18993 -3.34186 -0.0128 -0.03579 -2.2785 -0.32923 0 0 0 0 0 -0.00347 0 0 0 -0.19693 0 1.8394 -0.14428 0.95765 -1.43463
LEU_172 -9.42939 0.75243 5.09551 -0.45129 0.19853 0.09973 2.64368 -3.05443 -0.01829 -0.16995 -2.71498 0.20133 0 0 0 0 0 0.46113 0.13127 0.34347 0 -0.28316 0 0.18072 -0.27741 1.28489 -5.00618
TYR_173 -11.0316 1.03413 6.35343 -0.93174 0.04823 0.30988 3.6272 -3.75215 -0.03042 -0.23039 -2.61918 -0.3194 0 0 0 -0.45121 0 0.00563 0.5986 0 1.75566 -0.47343 0.00099 1.2797 -0.06076 0.85869 -4.02816
PHE_174 -10.3749 1.42133 4.50319 -0.68298 0.08027 0.33103 2.63884 -3.27782 -0 -0 -2.11247 -0.00979 0 0 0 0 0 -0.04294 0.02955 0 2.78755 -0.02291 0 1.0402 -0.00279 0.45769 -3.23699
LEU_175 -8.88144 1.35338 4.29964 -0.48784 0.22373 0.11047 2.75392 -3.22852 -0.00439 -0.02302 -1.35418 0.23185 0 0 0 0 0 0.02403 0.17817 0.53177 0 -0.23233 0 0.18072 -0.15653 0.6811 -3.79948
VAL_176 -4.87802 0.41062 3.36304 -0.31723 0.19468 0.07202 1.43084 -2.03645 -0.00027 -0.00422 -1.22076 -0.27199 0 0 0 0 0 -0.04475 0.00486 0.13542 0 -0.31655 0 1.9342 -0.122 0.68 -0.98654
LYS_177 -7.20227 0.55463 6.42948 -0.41961 0.08141 0.22319 3.06059 -2.93104 -0.04479 -0.26144 -3.31241 -0.04627 0 0 0 -0.45121 0 0.07682 0.04921 1.88216 0 0.08051 0 -1.5107 -0.04927 0.52868 -3.26234
ASN_178 -6.24809 0.89569 6.13709 -0.3255 0.08519 0.6179 3.76189 -3.08498 -0.01946 -0.173 -3.36802 -0.42064 0 0 -0.97886 0 0 -0.01459 0.02422 0 2.07002 -0.33097 0 -0.93687 -0.15366 1.25723 -1.2054
PRO_179 -3.47282 0.56178 2.4908 -0.0766 0 0.04649 1.25367 -1.21274 -0 -0 -0.7536 0.58437 0 0 0 0 0 -0.18824 0.00635 0.42602 0 -0.54595 0 -2.4119 -0.34014 1.43317 -2.19934
HIS_D_180 -6.17683 0.58841 5.37297 -0.7538 0.04468 0.76733 2.27779 -2.53747 -0 -0 -1.64959 -0.27601 0 0 -0.52111 0 0 -0.00431 0.01783 0 1.8317 -0.27717 0 -0.45461 0.08275 0.71336 -0.95409
VAL_181 -8.57418 0.94246 2.8818 -0.26099 0.16415 0.04081 2.24403 -2.79158 -0 -0 -1.42595 0.35001 0 0 -0.45775 0 0 -0.0054 0.03974 0.7187 0 0.14558 0 1.9342 0.1178 0.73918 -3.19738
LEU_182 -7.57413 1.01815 5.07 -0.67506 0.16971 0.23686 2.86748 -3.20844 -0.0108 -0.10104 -2.20427 0.13733 0 0 0 0 0 0.00261 0.06394 0.8101 0 -0.21231 0 0.18072 -0.15316 0.8302 -2.75212
GLN_183 -5.69785 0.24469 6.03519 -0.84355 0.10846 0.89953 2.93 -3.0021 -0 -0 -2.24574 -0.87791 0 0 0 0 0 0.02278 0.01056 0 2.84225 -0.2288 0 -0.18838 -0.193 0.52416 0.3403
LYS_184 -6.50208 0.30044 6.38025 -0.48302 0.13694 0.27988 2.54917 -2.94264 -0.04721 -0.31417 -2.26874 0.12064 0 0 0 0 0 0.06509 0.08994 2.37067 0 0.00379 0 -1.5107 -0.37131 0.29683 -1.84624
ALA_185 -5.45734 0.56291 4.18856 -0.02207 0 0 2.67807 -2.84298 -0.01782 -0.11121 -2.56607 -0.37007 0 0 0 0 0 -0.01814 0 0 0 -0.21755 0 1.8394 -0.37666 0.2725 -2.45846
ALA_186 -4.4211 0.2361 3.59528 -0.02197 0 0 2.51078 -2.4125 -0 -0 -2.21032 -0.35631 0 0 0 0 0 -0.03199 0 0 0 -0.17705 0 1.8394 -0.33307 0.2274 -1.55535
GLU_187 -5.05363 0.17379 6.21771 -0.2166 0.03249 0.30691 2.5466 -2.82326 -0.04721 -0.31417 -2.83054 -0.5914 0 0 0 0 0 -0.02854 0.01784 0 3.04796 -0.19258 0 -2.7348 -0.34199 0.19992 -2.63149
GLU_188 -5.91122 0.1754 7.42278 -0.4793 0.10822 0.96712 3.47332 -3.23363 -0.02592 -0.16884 -3.27281 -0.51372 0 0 0 -1.02217 0 0.03724 0.02104 0 3.24929 -0.26184 0 -2.7348 -0.33049 0.2608 -2.23953
ALA_189 -4.97253 0.51895 4.69341 -0.02101 0 0 2.73835 -2.76086 -0.00709 -0.02951 -3.12659 -0.36061 0 0 0 0 0 -0.00826 0 0 0 -0.07933 0 1.8394 -0.18422 0.32401 -1.43589
ALA_190 -3.83587 0.20722 4.09587 -0.02111 0 0 2.32036 -2.31575 -0 -0 -2.16882 -0.33513 0 0 0 0 0 -0.03894 0 0 0 -0.1551 0 1.8394 -0.18959 0.31531 -0.28215
ARG_191 -4.74227 0.15658 5.28916 -0.97379 0.16724 0.65556 2.28151 -2.56139 -0.02917 -0.16095 -2.84404 0.05377 0 0 0 -1.02217 0 -0.03692 0.05565 2.42447 0 -0.11569 0 -1.2888 -0.26794 0.45011 -2.50906
VAL_192 -4.38206 0.21703 3.12655 -0.30913 0.21562 0.06969 1.12429 -1.907 -0 -0 -0.43795 -0.29813 0 0 0 0 0 -0.03262 0.00402 0.26148 0 -0.4044 0 1.9342 -0.09827 0.53624 -0.38044
LEU_193 -5.89963 0.85635 4.28943 -0.70917 0.20978 0.29361 2.36488 -2.36146 -0.00847 -0.05602 -0.71151 0.10964 0 0 0 0 0 0.03088 0.02611 0.99316 0 -0.26546 0 0.18072 -0.1034 0.69796 -0.0626
VAL_194 -3.27183 0.2614 2.46098 -0.31384 0.19503 0.07631 1.27213 -1.53541 -0.00709 -0.02951 -0.87289 -0.95956 0 0 0 0 0 0.01376 0.0007 0.52511 0 0.53371 0 1.9342 5.40745 0.88761 6.57826
ASP_195 -2.77727 0.6106 2.81473 -0.25669 0.05562 0.85261 0.89822 -1.2962 -0.02688 -0.21702 0.62247 -0.46338 0 0 0 0 0 0.03064 0.00081 0 2.06424 -0.72703 0 -2.3716 5.89838 0.99687 6.70913
PRO_196 -2.15639 0.30592 1.30771 -0.1976 0.0031 0.13956 0.24337 -0.58533 -0.01718 -0.10448 0.05802 0.05196 0 0 0 0 0 -0.01555 0.02932 0.46686 0 -0.98511 0 -2.4119 0.15321 0.68619 -3.02831
VAL_197 -4.34545 0.7233 0.62555 -0.28443 0.17714 0.05997 0.34861 -0.82561 -0 -0 -0.63853 0.10277 0 0 0 0 0 -0.07533 0.00231 0.0521 0 -0.42495 0 1.9342 -0.49094 0.81988 -2.23942
PRO_198 -3.89325 0.62937 1.76497 -0.19377 0.00159 0.13509 0.85513 -0.98701 -0 -0 -0.91369 0.09396 0 0 0 0 0 0.20275 0.02577 0.41767 0 -0.95992 0 -2.4119 -0.44671 0.80785 -4.8721
SER_199 -4.57756 0.66502 3.94931 -0.03184 0 0.05632 2.48533 -2.08543 -0.00117 -0.00809 -2.39909 -1.04114 0 0 -0.94366 0 0 0.1004 0.03515 0.77566 0 0.00799 0.63321 -0.77834 -0.23009 0.45167 -2.93638
TYR_200 -10.4932 1.84427 2.50177 -0.5869 0.43281 0.29358 2.41731 -2.52074 -0.00749 -0.07716 0.83687 -0.33908 0 0 0 0 0 0.30585 0.00027 0 3.15233 0.14403 0.12938 1.2797 -0.12548 0.86048 0.04858
LYS_201 -4.09251 0.45867 4.33476 -0.41657 0.07012 0.24282 1.56082 -1.83142 -0 -0 -2.37053 -0.10744 0 0 -0.94366 -0.8641 0 -0.00898 0.59262 1.95339 0 -0.07533 0 -1.5107 -0.31574 0.99712 -2.32666
GLN_202 -3.52562 0.36355 3.71763 -0.25376 0.06148 0.20822 1.69626 -1.68111 -0.00117 -0.00809 -1.10567 -0.63141 0 0 0 0 0 -0.02117 0.09519 0 2.82285 -0.15203 0 -0.18838 -0.03321 0.6569 2.02046
VAL_203 -6.85208 0.71143 1.88644 -0.27757 0.1484 0.05719 1.39132 -1.90741 -0 -0 -0.02373 0.20686 0 0 0 0 0 -0.06302 0.00733 0.0675 0 -0.38901 0 1.9342 -0.04247 0.43128 -2.71334
LYS_204 -5.10283 0.4421 4.63893 -0.5068 0.17445 0.32031 2.66126 -2.23873 -0 -0 -2.50628 0.11109 0 0 0 0 0 0.00379 0.03262 1.67952 0 -0.02813 0 -1.5107 -0.09113 0.38483 -1.53571
GLN_205 -6.7587 0.78359 5.40841 -0.73836 0.24533 1.06005 2.28748 -2.55443 -0 -0 -2.81638 -2.09023 0 0 0 -0.49298 0 -0.07563 0.02955 0 3.08565 -0.10161 0 -0.18838 -0.04129 0.70737 -2.25055
LEU_206 -4.14554 0.54288 3.24598 -0.5153 0.18846 0.13856 0.59335 -1.48089 -0 -0 -0.32206 0.16814 0 0 0 0 0 -0.0345 0.08845 0.14336 0 -0.15635 0 0.18072 -0.48623 0.79326 -1.0577
LYS_207 -4.99415 0.39723 4.99287 -0.50194 0.15093 0.32356 2.48147 -2.34408 -0 -0 -1.60547 -0.06264 0 0 0 0 0 0.0119 0.01017 1.66263 0 -0.25381 0 -1.5107 -0.16895 0.47031 -0.9407
TYR_208 -11.9862 2.08344 4.98518 -0.61681 0.01396 0.20252 4.32702 -3.86656 -0.0327 -0.19905 -2.67171 -0.34239 0 0 -0.77926 0 0 0.30808 1.11434 0 2.35192 0.10708 0.27904 1.2797 -0.03164 1.04954 -2.42446
VAL_209 -7.00085 1.02799 3.70654 -0.27365 0.11795 0.05311 2.21938 -2.78993 -0.00824 -0.05599 -1.36931 0.24889 0 0 0 0 0 -0.01979 0.23252 0.06684 0 0.18974 0 1.9342 0.49966 1.22194 0.00102
GLY_210 -4.30728 0.36853 4.41485 -5e-05 0 0 1.99981 -2.38478 -0 -0 -1.19458 -0.38546 0 0 0 0 0 -0.00554 0 0 0 0.20042 0 0.83697 1.19563 0.50317 1.24169
MET_211 -6.9051 0.27795 5.0532 -0.73114 0.25202 0.33929 2.45877 -2.50051 -0 -0 -2.23444 -0.09803 0 0 0 0 0 -0.0481 0.01436 2.57757 0 -0.02428 0 0.60916 0.5003 0.23797 -0.22103
VAL_212 -7.70815 1.12258 3.08774 -0.31909 0.26145 0.07349 3.09567 -2.73324 -0.00217 -0.02915 -3.11168 -0.21953 0 0 0 0 0 -0.05416 0.08786 0.15049 0 -0.38172 0 1.9342 -0.07532 0.47168 -4.34906
LEU_213 -7.57317 0.53434 4.98583 -0.63305 0.28522 0.19472 2.66693 -3.11134 -0.0469 -0.26211 -2.15399 -0.0178 0 0 0 0 0 0.08908 0.04135 1.31949 0 -0.30793 0 0.18072 -0.18352 0.82585 -3.16629
ASN_214 -5.45214 0.30548 5.72371 -0.17535 0.03892 0.25736 2.57923 -2.95682 -0 -0 -2.28418 -0.27451 0 0 0 0 0 0.19441 0.00221 0 1.54846 0.48413 0 -0.93687 0.02534 0.61875 -0.30186
GLU_215 -6.35089 0.4703 7.04957 -0.48221 0.07931 0.92269 3.69579 -3.29334 -0.0097 -0.11254 -3.80062 -0.51346 0 0 0 -0.88559 0 0.02004 0.27045 0 3.29023 -0.29348 0 -2.7348 -0.048 0.2622 -2.46406
ALA_216 -6.98964 1.09196 4.78529 -0.02287 0 0 3.74489 -3.41087 -0 -0 -2.05624 -0.36318 0 0 0 0 0 0.03314 0 0 0 -0.22321 0 1.8394 -0.46214 0.43499 -1.59849
LEU_217 -5.58995 0.38896 4.39661 -0.68664 0.22724 0.27717 2.29889 -2.47509 -0 -0 -0.61034 0.03529 0 0 0 0 0 0.17794 0.00117 1.04193 0 -0.26386 0 0.18072 -0.36849 0.55978 -0.40868
ARG_218 -7.82653 0.46485 8.62466 -0.97983 0.16046 0.6403 4.02162 -4.01288 -0 -0 -5.09858 0.06246 0 0 -0.29469 -1.4476 0 0.01011 0.02428 2.40628 0 -0.07955 0 -1.2888 -0.27015 0.86664 -4.01695
LEU_219 -9.17943 1.52665 3.00968 -0.51422 0.19387 0.13247 2.33297 -2.80419 -0.01447 -0.07838 -1.60278 0.22288 0 0 0 0 0 -0.05194 0.18714 0.32058 0 -0.29892 0 0.18072 -0.29236 1.11935 -5.61039
TRP_220 -11.1194 1.37141 2.81483 -1.15127 0.16312 0.72255 2.95479 -3.0432 -0 -0 -1.26346 -0.31766 0 0 0 0 0 0.35602 0.01238 0 3.60566 -0.11273 0 1.6906 1.44356 1.85653 -0.01628
PRO_221 -3.14408 0.70631 2.01113 -0.20816 0.00916 0.15666 0.48268 -0.91275 -0.01482 -0.13183 -0.9376 -0.06271 0 0 0 0 0 0.17187 0.01057 0.69991 0 -0.97575 0 -2.4119 1.27655 1.93701 -1.33775
THR_222 -4.00153 0.58985 1.22177 -0.12595 0.10605 0.09247 0.73811 -1.01932 -0.01036 -0.04603 -0.43383 -0.62472 0 0 0 0 0 0.23072 0.11074 0.10565 0 -0.44094 2.27493 -1.0874 -0.58721 1.00064 -1.90637
ALA_223 -3.70815 0.70962 2.50024 -0.02397 0 0 2.05447 -1.6654 -0 -0 -1.93284 -0.19752 0 0 0 0 0 0.00695 0 0 0 -0.17557 0 1.8394 -0.61154 1.23957 0.03526
PRO_224 -4.92035 0.65029 2.92654 -0.08556 1e-05 0.05319 1.61857 -1.54559 -0 -0 -0.81936 0.70463 0 0 0 0 0 0.10241 0.02511 0.59984 0 -0.46449 0 -2.4119 -0.59208 1.02245 -3.13628
ALA_225 -6.31987 1.52973 1.34128 -0.02274 0 0 1.53277 -2.04505 -0 -0 0.29815 -0.38006 0 0 0 0 0 0.11885 0 0 0 -0.37856 0 1.8394 -0.45031 0.37858 -2.55784
PHE_226 -8.71211 0.82456 3.83319 -1.03959 0.08885 0.41388 2.79554 -2.9773 -0 -0 -1.55176 0.05254 0 0 0 0 0 0.06069 0.25969 0 2.27198 -0.15208 0 1.0402 -0.01791 0.41715 -2.39247
SER_227 -3.84654 0.29095 3.7779 -0.0263 0 0.062 1.70483 -2.00251 -0.01036 -0.04603 -0.30103 -0.62399 0 0 0 0 0 -0.0315 0.01243 0.79294 0 0.33248 0.60001 -0.77834 0.27075 0.46768 0.64536
LEU_228 -4.49181 0.29791 3.05505 -0.50943 0.17077 0.14831 1.5961 -1.7283 -0 -0 -1.65764 0.13669 0 0 0 0 0 -0.06404 0.01717 0.10949 0 -0.09513 0 0.18072 -0.16429 0.45669 -2.54176
TYR_229 -4.33474 0.40312 3.72637 -0.94292 0.3013 0.57272 1.72674 -1.91253 -0 -0 -1.55784 -0.27057 0 0 0 0 0 -0.02831 0.00156 0 3.68362 -0.15373 0.00065 1.2797 -0.04583 0.47561 2.92494
ALA_230 -3.47366 0.17075 2.31999 -0.02464 0 0 1.59334 -1.66093 -0 -0 -0.16488 -0.24266 0 0 0 0 0 -0.05304 0 0 0 -0.04429 0 1.8394 -0.26162 0.38813 0.38589
LYS_231 -3.26417 0.3165 3.15974 -0.51752 0.14227 0.34521 0.65278 -1.33608 -0.00103 -0.01452 0.23719 -0.21389 0 0 0 0 0 0.08737 0.03919 1.80743 0 0.2365 0 -1.5107 -0.14404 0.22047 0.24271
GLU_232 -2.01385 0.1103 2.92787 -0.2282 0.0316 0.36874 1.61032 -1.18431 -0 -0 -1.63079 -0.55828 0 0 0 -0.57635 0 -0.03897 0.02696 0 2.68661 0.02308 0 -2.7348 0.25571 0.31549 -0.60887
ASP_233 -3.12142 0.2832 3.90535 -0.22001 0.0556 0.71077 1.32196 -1.77978 -0.02573 -0.15487 -0.22337 -1.2385 0 0 0 0 0 -0.05754 0.00094 0 1.90078 -0.69326 0 -2.3716 0.06889 0.37186 -1.26675
THR_234 -4.85874 0.49213 2.49382 -0.10962 0.08883 0.07369 1.5719 -1.64796 -0.00893 -0.05114 -1.44029 -0.88191 0 0 0 0 0 0.37074 0.00166 0.14764 0 -0.6911 2.26201 -1.0874 0.09835 0.39485 -2.78144
VAL_235 -8.67418 1.83054 1.65463 -0.34118 0.44736 0.07276 0.92109 -2.37276 -0.02792 -0.18149 -0.36658 -0.15767 0 0 0 0 0 -0.0209 0.08784 0.27426 0 -0.20009 0 1.9342 -0.0267 0.60095 -4.54582
LEU_236 -9.57531 1.63107 2.9218 -0.53091 0.26778 0.1317 3.51161 -2.81333 -0 -0 -2.35333 0.16481 0 0 0 0 0 -0.02368 0.56686 1.07803 0 -0.37138 0 0.18072 -0.03365 0.84493 -4.40229
GLY_237 -3.43374 0.23092 1.97882 -5e-05 0 0 1.15047 -1.38203 -0.02074 -0.15967 0.15691 -0.4306 0 0 0 0 0 -0.09473 0 0 0 -1.2463 0 0.83697 -0.45919 0.50221 -2.37075
GLY_238 -4.08049 0.80148 2.66019 -6e-05 0 0 1.04886 -1.74624 -0 -0 0.10394 -0.41329 0 0 0 0 0 -0.1452 0 0 0 -1.42738 0 0.83697 -0.99549 0.12204 -3.23466
GLU_239 -6.23229 0.6513 6.08528 -0.33853 0.07161 0.41709 2.95137 -2.83142 -0.01116 -0.06937 -3.75872 -0.39352 0 0 -0.86965 -0.50885 0 0.0409 0.03272 0 3.99236 0.00936 0 -2.7348 -0.02496 0.62987 -2.89141
TYR_240 -11.0383 2.27948 6.06758 -0.96408 0.1548 0.34157 4.29299 -3.57611 -0.03087 -0.24087 -1.67044 -0.42506 0 0 0 0 0 0.13964 0.41735 0 2.53487 -0.05869 0.0052 1.2797 1.07239 1.76356 2.34472
PRO_241 -5.7253 1.2407 2.69495 -0.1343 0.01778 0.09826 1.26598 -1.3294 -0.00419 -0.0119 -0.96414 0.143 0 0 0 0 0 -0.0955 0.01846 0.16897 0 -0.65366 0 -2.4119 0.38639 1.60623 -3.68959
LEU_242 -7.04792 1.41862 1.73406 -0.61288 0.22859 0.17391 1.67657 -1.88443 -0.00105 -0.01504 -1.09714 0.2568 0 0 0 0 0 0.06566 0.01463 0.68662 0 -0.30776 0 0.18072 -0.10049 0.68081 -3.94973
GLU_243 -2.83388 0.1133 3.26872 -0.28122 0.0427 0.33931 1.31212 -1.46374 -0.02098 -0.16171 -1.61024 -0.26293 0 0 0 0 0 -0.05521 0.00905 0 2.82824 -0.00869 0 -2.7348 -0.21606 0.34293 -1.39308
LYS_244 -2.26368 0.12505 3.32423 -0.30065 0.02429 0.14007 1.72504 -1.31961 -0 -0 -1.52844 0.13937 0 0 0 -0.57635 0 -0.09849 0.01223 2.17786 0 0.002 0 -1.5107 -0.56447 0.11126 -0.38099
GLY_245 -1.41642 0.09142 1.72933 -6e-05 0 0 0.84643 -0.86158 -0.00927 -0.10811 -0.21771 -0.38313 0 0 0 0 0 -0.15616 0 0 0 -1.50262 0 0.83697 -0.77618 0.25574 -1.67133
ASP_246 -3.96489 0.36508 5.29818 -0.22192 0.03243 0.72007 2.98207 -2.39477 -0.0139 -0.14175 -3.6815 -1.03219 0 0 0 -0.79936 0 -0.01295 0.01605 0 2.10155 -0.84286 0 -2.3716 -0.57041 0.52469 -4.00799
GLU_247 -4.29476 0.45114 3.7534 -0.21213 0.02533 0.27893 0.98954 -1.69552 -0 -0 -1.51539 -0.38826 0 0 0 -0.49298 0 -0.08696 0.00016 0 3.78925 -0.06633 0 -2.7348 -0.30532 0.50575 -1.99895
LEU_248 -7.75785 0.98996 1.22243 -0.46975 0.12814 0.09629 1.65118 -1.80215 -0.00824 -0.05599 -0.50922 0.08888 0 0 0 0 0 0.02363 0.02706 0.6072 0 -0.29225 0 0.18072 -0.34452 0.56735 -5.65714
MET_249 -4.95863 0.31897 1.55309 -0.29962 0.06764 0.02362 0.71739 -1.29273 -7e-05 -0.00018 -0.38544 0.09472 0 0 0 0 0 0.02716 0.0964 1.30747 0 0.07176 0 0.60916 -0.44417 0.56694 -1.92652
VAL_250 -6.78282 0.99911 0.16847 -0.29165 0.19038 0.0666 0.9016 -1.53727 -0 -1e-05 -0.86083 -0.23162 0 0 0 0 0 0.00855 0.06806 0.14734 0 -0.51996 0 1.9342 -0.49129 0.44581 -5.78535
LEU_251 -8.27145 1.33469 1.74202 -0.54528 0.25292 0.18102 2.145 -1.85804 -0.02101 -0.07493 -1.08612 -0.125 0 0 0 0 0 0.50994 0.11001 2.90569 0 -0.02393 0 0.18072 -0.00922 1.01906 -1.63389
ILE_252 -7.16564 1.953 4.34523 -0.51847 0.45285 0.1058 2.47345 -2.38444 -0 -0 -2.34652 0.1389 0 0 0 0 0 0.16462 0.00934 0.55572 0 -0.31907 0 0.73287 5.95445 2.07771 6.22982
PRO_253 -7.71822 1.77069 4.75983 -0.07583 0 0.04601 1.86999 -1.91196 -0 -0 -1.32559 0.59547 0 0 0 0 0 -0.17373 0.01532 0.42282 0 -0.58831 0 -2.4119 5.63921 1.86084 2.77461
GLN_254 -6.51626 1.08017 5.63222 -0.77439 0.17064 0.7968 2.45317 -2.72509 -0 -0 -1.85494 -0.93209 0 0 -0.54569 0 0 -0.06416 0.20207 0 2.82035 -0.06946 0 -0.18838 -0.13751 0.88546 0.23291
LEU_255 -7.22174 0.81193 3.29954 -0.63292 0.48632 0.27489 2.05831 -2.46718 -0.02094 -0.07474 -0.88098 -0.19035 0 0 0 0 0 -0.01821 0.02435 2.47371 0 -0.26946 0 0.18072 0.12442 0.72674 -1.31559
HIS_256 -6.54308 0.50172 5.17653 -0.64715 0.00946 0.68612 1.92593 -2.55762 -0 -0 0.2608 -0.27927 0 0 0 0 0 -0.04453 0.3437 0 1.75679 0.05681 0 -0.45461 0.08962 0.4905 0.77174
ARG_257 -8.03289 0.84102 8.34334 -0.59179 0.109 0.38877 2.78669 -3.70543 -0.01706 -0.14647 -4.54695 0.19017 0 0 -0.47345 -0.26514 0 -0.07848 0.04653 1.98481 0 -0.05251 0 -1.2888 -0.2601 0.56413 -4.20461
ASP_258 -5.02054 0.40712 7.79871 -0.22782 0.08007 0.7271 4.31036 -3.29311 -0.00336 -0.01925 -6.64485 -1.2354 0 0 -0.57369 -0.66557 0 -0.07881 0.01945 0 2.04783 -0.75918 0 -2.3716 -0.42803 0.64133 -5.28924
LYS_259 -5.01207 0.54402 6.70568 -0.48541 0.11438 0.31812 2.89258 -2.91581 -0 -0 -3.7415 -0.28401 0 0 0 -0.63743 0 -0.13185 0.65137 2.07449 0 -0.04797 0 -1.5107 -0.13487 0.47685 -1.12413
THR_260 -3.73779 0.4225 3.92641 -0.20559 0.16671 0.07617 1.76239 -1.79449 -0 -0 -2.90059 -0.11302 0 0 -0.57369 -0.66557 0 -0.0473 0.05528 0.13083 0 0.16872 2.31535 -1.0874 0.23065 0.52885 -1.34156
ILE_261 -3.25874 0.29719 2.48148 -0.48688 0.33296 0.09886 1.03536 -1.37459 -0 -0 -0.22861 -0.18912 0 0 0 0 0 -0.03308 0.0245 0.6854 0 -0.54027 0 0.73287 0.22904 0.52345 0.32981
TRP_262 -9.06241 0.80602 6.37197 -1.1898 0.02595 0.65286 2.21546 -3.39661 -0.01464 -0.15027 -1.79702 -0.28632 0 0 -0.16794 0 0 0.35206 0.00976 0 2.34639 0.0491 0 1.6906 -0.10406 0.7997 -0.8492
GLY_263 -3.24173 0.6146 3.68897 -0.00047 0 0 1.34438 -1.78398 -0.00336 -0.01925 -1.03313 -0.23239 0 0 0 0 0 0.19923 0 0 0 -1.50858 0 0.83697 -0.1182 1.10547 -0.15149
ASP_264 -3.26931 0.24283 4.82721 -0.09645 0 0.28287 1.54021 -1.96438 -0.00528 -0.03636 -2.94102 -0.46507 0 0 -0.16794 -0.63743 0 -0.04519 0.00809 0 2.12374 -0.12282 0 -2.3716 0.09455 1.11656 -1.88678
ASP_265 -4.4571 0.21388 5.86708 -0.23175 0.05489 0.76679 1.95092 -2.44825 -1e-05 -2e-05 -1.83747 -0.4535 0 0 0 0 0 0.03614 0.3319 0 2.19824 -0.5839 0 -2.3716 -0.20016 0.75177 -0.41214
VAL_266 -3.2871 0.3662 3.40868 -0.36019 0.201 0.08746 0.62055 -1.6795 -0 -0 0.44908 -0.01384 0 0 0 0 0 -0.05153 0.00019 0.84409 0 0.04261 0 1.9342 -0.3517 0.37777 2.58797
GLU_267 -2.47266 0.23849 2.80064 -0.46175 0.18241 1.4227 0.16387 -1.31981 -0 -0 -0.54914 -2.87865 0 0 0 0 0 -0.01228 0.00351 0 3.70728 -0.25186 0 -2.7348 -0.43506 0.44098 -2.15613
GLU_268 -3.79115 0.40744 5.21541 -0.36735 0.07714 0.64992 2.1134 -2.13077 -0.01412 -0.05344 -1.89737 -0.60666 0 0 0 0 0 0.00234 0.03214 0 3.06437 0.04779 0 -2.7348 -0.35312 0.42493 0.0861
PHE_269 -2.53304 0.19165 1.65522 -0.909 0.21466 0.34533 0.1056 -0.70506 -0.00998 -0.10439 0.22304 -0.57346 0 0 0 0 0 -0.02157 0.01315 0 2.87235 0.03678 0 1.0402 0.19577 0.42358 2.46085
ARG_270 -6.98112 0.8798 7.49764 -1.08157 0.34976 0.66562 2.78197 -3.14976 -0.00011 -0.00026 -2.65531 -0.02597 0 0 0 0 0 0.00465 0.08891 1.67766 0 -0.2333 0 -1.2888 0.07628 1.10636 -0.28756
PRO_271 -4.71737 0.89008 3.41186 -0.08794 6e-05 0.0549 1.80127 -1.48505 -0 -0 -1.2832 0.68863 0 0 0 0 0 -0.05279 0.01308 0.62399 0 -0.54921 0 -2.4119 -0.31685 1.00478 -2.41565
GLU_272 -5.84448 0.8307 6.75744 -0.4407 0.10958 1.336 2.70618 -2.74752 -0.02996 -0.26794 -2.05319 -3.02714 0 0 0 0 0 -0.20035 0.04513 0 3.58827 -0.22622 0 -2.7348 -0.13665 0.35264 -1.98302
ARG_273 -8.71406 0.97166 8.18927 -0.88852 0.20114 0.63784 3.77475 -3.77385 -0.05129 -0.36848 -3.97727 0.38077 0 0 -0.23078 0 0 -0.11307 0.06039 2.63024 0 -0.05906 0 -1.2888 -0.06836 0.53707 -2.15041
PHE_274 -5.42939 0.6562 4.17945 -0.61715 0.05184 0.36626 1.76419 -2.16618 -0 -0 -1.54085 0.11219 0 0 0 0 0 -0.04975 0.07121 0 2.07115 -0.19965 0 1.0402 -0.32331 0.62196 0.60836
GLU_275 -5.68206 0.66313 7.05721 -0.19928 0.0178 0.25969 2.82215 -2.77519 -0.00283 -0.03537 -4.38439 -0.37453 0 0 -0.24267 -0.8641 0 -0.05323 0.21962 0 3.63122 -0.02764 0 -2.7348 -0.53118 0.55956 -2.6769
ASN_276 -2.90912 0.44832 2.47391 -0.17685 0.01383 0.2659 0.70035 -1.23153 -0.01706 -0.14647 0.04998 -0.57849 0 0 0 -0.26514 0 -0.05395 0.00961 0 2.35132 0.23921 0 -0.93687 -0.30096 0.99962 0.9356
PRO_277 -6.5242 1.68136 3.28532 -0.11082 0.00546 0.08297 1.35648 -1.29128 -0 -0 -0.3623 0.26559 0 0 0 0 0 -0.09482 0.13569 0.12571 0 -1.01868 0 -2.4119 -0.35153 1.10478 -4.12218
SER_278 -2.32855 0.16322 2.03935 -0.03058 0.00042 0.0513 0.89787 -1.06288 -0.01373 -0.12929 -0.05667 -1.02093 0 0 0 0 0 -0.02896 0.00189 0.17247 0 -0.36253 0.60001 -0.77834 -0.65677 0.45231 -2.09039
ALA_279 -5.80382 0.59222 2.30746 -0.02733 0.00307 0 1.70966 -1.88213 -0 -0 -0.93782 -0.43514 0 0 -0.88964 0 0 -0.05226 0 0 0 0.01111 0 1.8394 -0.60375 0.25787 -3.91108
ILE_280 -8.01606 1.85811 4.70407 -0.52584 0.47245 0.10113 2.96592 -2.70851 -0 -0 -2.6179 0.16813 0 0 0 0 0 -0.00848 0.1331 0.47877 0 -0.45476 0 0.73287 5.46938 1.69431 4.44668
PRO_281 -3.74226 0.73559 2.49332 -0.0814 0 0.05056 0.90079 -1.1722 -0 -0 -0.64277 0.72129 0 0 0 0 0 -0.11291 0.0107 0.46737 0 -0.02502 0 -2.4119 5.55841 1.97066 4.72021
GLN_282 -4.20223 0.28617 3.51567 -0.66076 0.08476 0.70047 1.00334 -1.60772 -0.01373 -0.12928 -0.33275 -0.29219 0 0 0 0 0 -0.04432 0.00772 0 2.88493 -0.1063 0 -0.18838 -0.46657 0.56394 1.00278
HIS_D_283 -8.52141 0.93112 5.74043 -0.38297 0.03114 0.49414 2.37476 -3.15664 -0.04456 -0.16062 -1.85509 -0.35905 0 0 -0.88964 0 0 -0.00236 0.0093 0 2.30108 -0.44343 0 -0.45461 -0.22245 0.29639 -4.31448
ALA_284 -1.98581 0.15222 2.40403 -0.02777 0.01118 0 1.48494 -1.2283 -0 -0 -1.28041 -0.60402 0 0 0 0 0 0.17299 0 0 0 0.21141 0 1.8394 0.14894 0.38933 1.68814
PHE_285 -8.13888 1.78174 2.37436 -0.86974 0.14271 0.47484 1.33547 -2.01484 -0.04456 -0.16062 -1.02817 -0.10156 0 0 0 0 0 0.02382 0.14204 0 2.81385 -0.0279 0 1.0402 0.29488 0.97937 -0.98297
LYS_286 -3.67264 0.6617 2.56016 -0.39018 0.06124 0.18488 1.00434 -1.25046 -0 -0 -1.27503 0.15412 0 0 0 0 0 0.42356 0.07176 1.51038 0 0.04439 0 -1.5107 0.14681 1.65613 0.38045
PRO_287 -2.99903 0.5851 1.49306 -0.14508 0.00234 0.10488 0.63465 -0.71477 -0 -0 0.2343 0.1463 0 0 0 0 0 0.01116 0.00436 0.37344 0 -0.90702 0 -2.4119 -0.35261 1.12023 -2.82057
PHE_288 -7.66891 0.95856 2.77891 -0.55138 0.09273 0.31223 1.73763 -2.07213 -0.0309 -0.13509 -0.9435 -0.14824 0 0 0 0 0 0.01168 0.05618 0 2.19559 -0.13498 0 1.0402 0.27349 0.56373 -1.66419
GLY_289 -1.41781 0.02302 0.98727 -0.00023 0 0 0.20876 -0.65834 -0.0311 -0.13949 -0.46681 -0.19198 0 0 0 0 0 -0.04648 0 0 0 -1.48812 0 0.83697 0.6487 0.35012 -1.38551
ASN_290 -3.09331 0.29217 2.46878 -0.33922 0.05816 0.61035 0.76112 -1.4867 -0.00533 -0.08653 -0.6337 -0.71215 0 0 0 0 0 -0.0061 0.01928 0 1.5232 -0.13701 0 -0.93687 0.02391 0.2191 -1.46085
GLY_291 -3.50229 0.40333 4.05482 -0.00028 0 0 2.22165 -2.00098 -0.01155 -0.11108 -2.13684 -0.17894 0 0 0 0 0 -0.06137 0 0 0 -1.49527 0 0.83697 0.00358 0.28651 -1.69175
GLN_292 -2.25665 0.14724 2.17764 -0.72872 0.27131 1.06419 0.56748 -1.02441 -0.02355 -0.11818 0.04915 -2.24722 0 0 0 0 0 -0.06124 0.00421 0 3.03402 -0.10609 0 -0.18838 -0.21455 0.22615 0.5724
ARG_293 -2.39613 0.35757 2.78929 -0.64928 0.08802 0.45228 0.72533 -1.29693 -0.00533 -0.08653 -0.29796 0.38777 0 0 0 0 0 -0.04244 0.01542 1.60106 0 -0.04127 0 -1.2888 -0.51245 0.21116 0.01079
ALA_294 -4.64607 0.59624 3.16979 -0.02475 7e-05 0 1.503 -2.25085 -0.01128 -0.10685 -1.29287 -0.20206 0 0 0 0 0 -0.01638 0 0 0 -0.15462 0 1.8394 -0.73968 0.35019 -1.98672
CYS_295 -4.04815 0.69064 3.36988 -0.0439 0.00056 0.01745 2.28692 -1.68318 -0.01391 -0.07258 -1.06817 -0.18339 0 0 0 0 0 0.13423 0.20679 0.2117 0 0.16964 0 3.6196 -0.67428 0.53647 3.45632
ILE_296 -7.1447 0.74142 3.52726 -0.72227 0.56138 0.26304 2.35873 -2.33676 -0 -0 -1.80509 0.11278 0 0 0 0 0 -0.08619 0.00014 1.07068 0 0.42377 0 0.73287 -0.32751 0.59399 -2.03646
GLY_297 -3.94936 0.54175 3.01534 -5e-05 0 0 1.82893 -1.87622 -0 -0 -1.05096 -0.44073 0 0 0 0 0 -0.13785 0 0 0 0.34785 0 0.83697 0.11494 0.52388 -0.24551
GLN_298 -7.71615 1.2138 5.31495 -0.40755 0.1305 0.26146 2.38008 -2.90378 -0.01434 -0.14779 -1.41685 -0.73552 0 0 0 0 0 -0.02918 0.00035 0 3.7116 -0.06711 0 -0.18838 0.1365 0.46486 -0.01255
GLN_299 -8.79869 0.51454 6.22533 -0.35774 0.02048 0.177 3.51097 -3.45255 -0.01404 -0.07639 -3.40414 -0.30855 0 0 0 -0.71332 0 0.01665 0.03256 0 4.07623 0.06887 0 -0.18838 -0.11018 0.44591 -2.33544
PHE_300 -7.35921 0.63569 4.92883 -0.91285 0.05043 0.30404 2.49827 -2.80927 -0 -0 -1.85756 -0.04885 0 0 0 0 0 -0.0051 0.02563 0 2.00503 -0.36686 0 1.0402 0.01949 0.31726 -1.53482
ALA_301 -4.39754 0.1675 3.98627 -0.02258 0 0 2.42536 -2.42648 -0 -0 -2.58733 -0.34561 0 0 0 0 0 0.01134 0 0 0 -0.30099 0 1.8394 -0.20897 0.24904 -1.61057
LEU_302 -7.7839 0.87242 5.03871 -0.49987 0.20958 0.11466 2.96301 -2.96507 -0.00177 -0.02575 -2.96347 0.22061 0 0 0 0 0 0.02041 0.11506 0.39559 0 -0.26866 0 0.18072 -0.36305 0.38846 -4.35232
HIS_303 -8.17275 0.55839 7.51106 -0.63646 0.01054 0.62451 3.3858 -3.73424 -0 -0 -2.94288 -0.37229 0 0 0 0 0 0.00024 0.02851 0 1.57783 -0.24523 0 -0.45461 -0.02157 0.41167 -2.47148
GLU_304 -6.57172 0.63679 6.5373 -0.44182 0.0556 0.85696 2.8257 -3.16651 -0 -0 -3.27267 -0.44048 0 0 0 0 0 -0.01268 0.00563 0 3.34357 -0.27016 0 -2.7348 -0.14815 0.44786 -2.34957
ALA_305 -4.8258 0.3987 4.45487 -0.02201 0 0 2.79306 -2.62849 -0 -0 -2.3845 -0.37455 0 0 0 0 0 0.00628 0 0 0 -0.32188 0 1.8394 -0.51291 0.40322 -1.17461
THR_306 -5.15287 0.33076 6.56287 -0.19242 0.07512 0.06568 2.86503 -3.01764 -0.01116 -0.06937 -3.43784 -0.01034 0 0 0 0 0 0.00637 0.03697 0.06464 0 -0.02069 2.27963 -1.0874 -0.20499 0.28774 -0.62991
LEU_307 -7.6264 0.74173 5.01517 -0.49434 0.17166 0.11772 2.6719 -3.05072 -0 -0 -2.47442 0.23906 0 0 0 0 0 0.00235 0.05757 0.31289 0 -0.2869 0 0.18072 -0.10624 0.38969 -4.13855
VAL_308 -5.46585 0.45575 4.60032 -0.31761 0.22624 0.07364 2.64528 -2.66764 -0 -0 -2.60041 -0.21 0 0 0 0 0 -0.0205 0.0337 0.0653 0 -0.31671 0 1.9342 -0.21903 0.47472 -1.30862
LEU_309 -8.9302 0.85983 4.0905 -0.4721 0.11887 0.09603 2.65328 -3.25444 -0 -0 -2.0151 -0.01739 0 0 0 0 0 0.01133 0.17681 3.42974 0 -0.23157 0 0.18072 -0.14671 0.60287 -2.84753
GLY_310 -3.84685 0.27358 4.66207 -4e-05 0 0 2.24669 -2.31214 -0 -0 -2.13465 -0.39298 0 0 0 0 0 -0.0914 0 0 0 0.16076 0 0.83697 0.48609 0.41985 0.30795
MET_311 -5.48727 0.35417 4.94676 -0.33827 0.06284 0.10567 2.66465 -2.58014 -0 -0 -2.11525 -0.03158 0 0 0 0 0 0.01805 0.03582 1.7526 0 0.0132 0 0.60916 0.57159 0.18663 0.76863
MET_312 -6.88904 0.55098 5.05946 -0.768 0.22152 0.35857 2.76328 -2.56745 -0 -0 -2.6265 -0.21219 0 0 0 0 0 -0.02005 0.01105 2.77794 0 0.07494 0 0.60916 0.12252 0.28528 -0.24852
LEU_313 -9.58494 2.04446 5.14884 -0.5769 0.54476 0.14923 2.52699 -3.44296 -0 -0 -0.84729 0.30819 0 0 0 0 0 0.16793 0.12788 0.29238 0 -0.31816 0 0.18072 -0.05405 1.01099 -2.32194
LYS_314 -4.75844 0.24251 4.8775 -0.57459 0.15615 0.29313 1.47089 -2.05011 -0.02147 -0.06511 -1.11932 -0.06094 0 0 0 0 0 -0.05289 0.08566 3.30477 0 -0.01844 0 -1.5107 -0.43077 0.95227 0.7201
HIS_D_315 -3.30315 0.19288 3.69461 -0.37716 0.00632 0.48989 1.25802 -1.69344 -0.02147 -0.06511 -1.28732 -0.34278 0 0 0 0 0 -0.04579 0.01539 0 1.67742 -0.25003 0 -0.45461 -0.17385 0.35557 -0.3246
PHE_316 -5.3633 0.35257 3.19095 -0.82936 0.05003 0.12836 1.37375 -1.86121 -0.00949 -0.11025 -0.79401 -0.44073 0 0 0 0 0 0.02859 0.03912 0 2.42748 -0.12319 0 1.0402 -0.08789 0.37121 -0.61718
ASP_317 -2.28201 0.15366 3.63034 -0.17872 0.03507 0.57236 0.66436 -1.61694 -0 -0 -1.8203 -1.40937 0 0 0 0 0 0.00531 0.10566 0 1.89763 -0.84252 0 -2.3716 -0.00692 0.53436 -2.92962
PHE_318 -7.38295 0.97585 2.33181 -0.92775 0.11316 0.1153 1.15116 -2.12978 -0 -0 0.06099 -0.52839 0 0 0 0 0 0.02764 1e-05 0 2.05909 0.12174 0 1.0402 -0.14999 0.68781 -2.43411
GLU_319 -2.37218 0.13317 2.14197 -0.29272 0.04491 0.36292 0.47761 -1.18517 -0 -0 0.45228 -0.323 0 0 0 0 0 -0.03585 0.00155 0 2.99167 0.33613 0 -2.7348 -0.16204 0.35523 0.19168
ASP_320 -3.29443 0.21104 3.1331 -0.10766 0.00339 0.29857 0.78051 -1.5215 -0 -0 -0.8442 -0.41857 0 0 0 0 0 0.02159 0.00569 0 1.87621 0.03087 0 -2.3716 -0.14295 0.24034 -2.09959
HIS_321 -5.32089 0.52857 6.78969 -0.49636 0.03609 0.3515 3.74124 -3.03508 -0 -0 -4.16667 -0.97247 0 0 -1.22467 0 0 -0.0384 2e-05 0 1.73148 -0.0227 0 -0.45461 -0.49631 0.42587 -2.6237
THR_322 -2.25748 0.23698 2.67589 -0.203 0.15081 0.07669 0.99719 -1.27355 -0 -0 0.4376 -0.78841 0 0 0 0 0 -0.09003 0.00704 0.1292 0 0.17223 2.29831 -1.0874 0.25298 0.35712 2.09219
ASN_323 -3.78151 0.45237 3.86397 -0.42026 0.08061 0.86849 1.56712 -1.80109 -0.01858 -0.12481 -1.42625 -0.60385 0 0 -1.22467 -0.86821 0 -0.03945 2e-05 0 2.50554 -0.74381 0 -0.93687 0.68356 0.30329 -1.66438
TYR_324 -2.8433 0.40725 2.84263 -0.64686 0.04286 0.38978 1.51265 -1.45638 -0.00868 -0.03526 -1.10274 -0.40589 0 0 0 0 0 -0.04401 0.02013 0 1.87629 0.25449 0.00122 1.2797 0.38727 0.29004 2.76117
GLU_325 -4.5146 0.34072 5.23221 -0.20174 0.0311 0.29403 2.19058 -2.20247 -0.02237 -0.13771 -2.40659 -0.54199 0 0 0 -0.86821 0 -0.02413 0.10414 0 3.31765 0.18973 0 -2.7348 0.24686 0.33727 -1.37032
LEU_326 -3.52162 0.45075 0.71805 -0.59788 0.31777 0.18729 0.1136 -0.75354 -0.00868 -0.03526 0.21674 0.03385 0 0 0 0 0 -0.02785 0.10237 1.3472 0 -0.33177 0 0.18072 -0.00787 0.39403 -1.2221
ASP_327 -2.79163 0.26033 3.82398 -0.20847 0.02778 0.67463 1.66126 -1.74425 -0.01544 -0.0563 -3.12753 -1.05805 0 0 0 -0.47364 0 -0.05388 0.00372 0 1.81077 -0.88599 0 -2.3716 0.14048 0.29959 -4.08424
ILE_328 -4.53292 0.4536 0.82111 -0.47274 0.36218 0.10382 0.24105 -0.95634 -0 -0 0.14736 -0.05878 0 0 0 0 0 -0.01238 0.00128 0.33486 0 -0.76362 0 0.73287 0.01506 0.25829 -3.32529
LYS_329 -2.00097 0.15168 3.09223 -0.59237 0.12866 0.54748 1.00867 -1.29047 -0.01566 -0.10116 -3.37006 0.30834 0 0 0 -0.47364 0 0.04123 0.03824 2.19346 0 0.0315 0 -1.5107 -0.31491 0.28597 -1.84246
GLU_330 -2.76204 0.1126 3.37019 -0.21351 0.04264 0.32098 0.76236 -1.28841 -0 -0 -2.09207 -0.40838 0 0 0 -0.61801 0 0.02864 0.00814 0 3.32735 -0.02091 0 -2.7348 -0.16129 0.26107 -2.06544
THR_331 -4.26827 0.35857 1.80484 -0.16383 0.06729 0.05918 1.29977 -1.41972 -0.00402 -0.05776 -1.02256 -0.34394 0 0 0 0 0 -0.06777 0.00147 0.15223 0 -0.12924 2.31557 -1.0874 0.00128 0.23468 -2.26962
LEU_332 -6.1725 0.42723 1.60496 -0.44688 0.17448 0.10118 0.59462 -1.48757 -0 -0 -0.72298 0.03604 0 0 0 0 0 0.2059 0.16041 1.63347 0 0.22238 0 0.18072 0.11611 0.39072 -2.98174
THR_333 -5.84006 0.45095 3.52844 -0.18143 0.07953 0.06321 2.42152 -2.31193 -0.01414 -0.12314 -3.29951 -0.92395 0 0 -0.22987 0 0 0.08546 0.00935 0.88642 0 -0.76348 2.32043 -1.0874 0.10642 0.48132 -4.34187
LEU_334 -9.13202 1.4077 1.15199 -0.48535 0.06648 0.09011 1.09246 -2.07868 -0 -0 -1.05597 0.11111 0 0 -0.22987 0 0 -0.03712 0.19353 0.63638 0 -0.10206 0 0.18072 0.43878 1.1299 -6.62191
LYS_335 -8.09077 1.13246 7.07195 -0.57294 0.14088 0.53547 4.06287 -3.2808 -0.01528 -0.12987 -3.49106 0.29579 0 0 0 -0.50885 0 0.09267 0.31043 1.8595 0 -0.07581 0 -1.5107 0.32463 2.07238 0.22297
PRO_336 -6.86639 1.9195 2.60585 -0.07816 0.00063 0.04736 0.93532 -1.20613 -0 -0 -0.00651 0.604 0 0 -0.54569 0 0 -0.22432 0.03931 0.2213 0 -0.8879 0 -2.4119 0.21669 1.84146 -3.79557
GLU_337 -5.38002 0.64273 3.71933 -0.23867 0.05052 0.40069 1.0296 -1.95907 -0.01072 -0.12245 -0.4355 -0.46507 0 0 0 0 0 0.46876 0.01597 0 2.89277 0.25656 0 -2.7348 0.98168 0.92931 0.04161
GLY_338 -3.93065 0.23539 2.66624 -5e-05 0 0 1.65074 -1.72065 -0 -0 -1.92751 -0.36753 0 0 -0.77926 0 0 -0.15426 0 0 0 -1.21242 0 0.83697 0.2998 0.58364 -3.81955
PHE_339 -9.4338 1.24706 2.67088 -0.59919 0.03427 0.28151 2.50083 -2.63072 -0 -0 -1.24229 0.04137 0 0 0 0 0 -0.06832 4e-05 0 2.36163 -0.14712 0 1.0402 -0.41274 0.59999 -3.75641
VAL_340 -5.80323 0.57958 0.94102 -0.28474 0.16323 0.06198 1.32484 -1.61946 -0.0065 -0.02535 -0.8528 0.03329 0 0 0 0 0 -0.08554 0.04486 0.04498 0 -0.41078 0 1.9342 -0.27688 0.43964 -3.79766
VAL_341 -7.9323 0.81544 3.42166 -0.27659 0.18851 0.06163 2.53586 -2.71498 -0 -0 -2.11793 -0.3746 0 0 0 0 0 -0.0791 4e-05 0.21149 0 -0.71488 0 1.9342 -0.43502 0.32912 -5.14747
LYS_342 -7.74161 1.17281 6.53117 -0.43753 0.1477 0.18291 3.31081 -2.87341 -0.0065 -0.02535 -5.88128 0.24122 0 0 0 -1.41738 0 0.013 0.01799 2.89594 0 -0.00765 0 -1.5107 -0.24358 0.57025 -5.0612
ALA_343 -4.4074 0.73218 0.81565 -0.02411 0 0 1.08472 -1.26156 -0.00245 -0.03617 -0.98794 -0.20782 0 0 0 0 0 0.07619 0 0 0 -0.0816 0 1.8394 -0.42393 0.81644 -2.06841
LYS_344 -3.89077 0.83617 2.88397 -0.36282 0.05478 0.16778 0.93478 -1.3721 -0.0247 -0.14035 -0.15453 0.0075 0 0 0 0 0 0.20737 0.02247 2.0769 0 0.01469 0 -1.5107 -0.1828 0.7649 0.33252
SER_345 -2.17838 0.46763 1.46289 -0.02813 1e-05 0.0226 0.20046 -0.8036 -0 -0 -0.37464 -0.39651 0 0 0 0 0 -0.09224 0.01176 0.46953 0 0.04392 0.60223 -0.77834 0.09227 0.53531 -0.74322
LYS_346 -3.46727 0.12388 4.14536 -0.28998 0.03551 0.13887 1.88757 -1.64307 -0.00949 -0.11025 -1.2912 -0.2188 0 0 0 -0.77911 0 -0.00847 0.00686 2.06942 0 0.0066 0 -1.5107 -0.15393 0.37264 -0.69558
LYS_347 -1.95404 0.28819 2.75618 -0.54174 0.19713 0.36154 0.2265 -1.03757 -0 -0 -2.03922 0.03662 0 0 0 0 0 -0.0283 0.08895 1.73495 0 -0.21956 0 -1.5107 0.01949 0.47918 -1.14241
ILE_348 -5.08605 0.97514 1.1181 -0.47326 0.37305 0.10884 0.52782 -1.05148 -0 -0 -0.38238 -0.04453 0 0 0 0 0 0.13341 0.09193 0.28483 0 -0.64685 0 0.73287 0.15438 1.19719 -1.98699
PRO_349 -4.25978 0.86345 2.37778 -0.18005 0.02042 0.12522 1.0804 -1.12924 -0 -0 -0.84645 0.06844 0 0 0 0 0 0.16829 0.05673 0.1542 0 -0.71671 0 -2.4119 0.35108 1.46709 -2.81105
LEU_350 -6.99177 1.0307 2.62215 -0.49165 0.17154 0.11534 1.69443 -1.95007 -0 -0 -1.36375 0.31864 0 0 0 0 0 -0.13056 0.02976 0.60197 0 0.00715 0 0.18072 0.57066 0.89965 -2.6851
LYS_351 -3.88195 0.45331 3.51998 -0.39933 0.06373 0.21699 0.96017 -1.36341 -0.00589 -0.09204 -0.1041 0.10388 0 0 0 0 0 -0.02795 0.11845 1.48377 0 -0.04069 0 -1.5107 0.24554 0.59531 0.33508
LYS_352 -4.6504 0.54317 5.6015 -0.30898 0.04475 0.18029 2.22955 -2.3398 -0.04453 -0.33913 -3.74933 -0.29004 0 0 -0.7383 0 0 0.33984 0.05177 1.70069 0 0.20301 0 -1.5107 0.30863 0.57923 -2.18879
VAL_353 -7.24165 1.17756 3.77903 -0.28518 0.22372 0.06276 2.78932 -2.54383 -0.02493 -0.1335 -1.26508 -0.26386 0 0 0 0 0 -0.0399 0.00784 0.2539 0 -0.70057 0 1.9342 0.14151 0.84167 -1.28701
ARG_354 -8.13443 1.19031 5.44866 -1.41717 0.34394 1.12752 2.47921 -2.75781 -0.06208 -0.45557 -0.74796 -0.39911 0 0 0 0 0 -0.07472 0.21773 4.37974 0 -0.14767 0 -1.2888 -0.46449 0.8074 0.04469
LYS_355 -6.6938 0.69569 6.86924 -0.47733 0.08853 0.33386 2.5668 -3.01827 -0.06266 -0.34983 -2.88997 -0.10607 0 0 0 0 0 -0.07328 0.16151 3.44218 0 -0.03777 0 -1.5107 -0.59487 0.46462 -1.19212
LYS_356 -6.74156 1.02726 6.60192 -0.3777 0.04368 0.17266 3.71043 -3.02092 -0 -2e-05 -5.15862 -0.06498 0 0 0 0 0 0.01527 0.10396 1.71841 0 0.06196 0 -1.5107 -0.13738 0.63173 -2.9246
ALA_357 -5.29934 0.66434 4.3546 -0.02259 0 0 2.56105 -2.73089 -0.04841 -0.27322 -0.90182 -0.33046 0 0 0 0 0 -0.04469 0 0 0 -0.0535 0 1.8394 0.1118 0.5925 0.41878
GLU_358 -6.77623 0.3022 8.38959 -0.3215 0.04313 0.35132 3.20522 -3.60913 -0.04016 -0.2654 -2.7276 -0.6328 0 0 0 0 0 0.09175 0.06181 0 3.88703 -0.13605 0 -2.7348 -0.26449 0.30529 -0.87083
ASN_359 -6.38055 0.60487 5.94174 -0.16257 0.01758 0.23213 2.17114 -3.02961 -0.01032 -0.06918 -2.29812 -0.23284 0 0 0 0 0 0.05191 0.13524 0 1.7254 0.3914 0 -0.93687 0.30809 0.51973 -1.02083
ALA_360 -5.12869 0.14479 3.43231 -0.02354 0 0 2.23662 -2.33308 -0.00839 -0.06042 -1.71463 -0.35645 0 0 -0.55709 0 0 -0.07861 0 0 0 -0.3936 0 1.8394 0.15049 0.60416 -2.24674
HIS_D_361 -5.78869 0.65708 4.51988 -0.44214 0.02329 0.59481 1.59089 -2.57466 -0 -0 -2.20777 -0.30871 0 0 0 0 0 0.01162 0.20015 0 1.58181 -0.34313 0 -0.45461 -0.60704 0.50786 -3.03936
ASN_362 -4.68822 0.68651 3.96144 -0.412 0.15197 0.84323 1.60248 -2.1165 -0.00031 -0.00076 -1.05282 -0.9457 0 0 0 0 0 -0.03106 0.00027 0 1.59672 -1.0451 0 -0.93687 -0.57421 0.4648 -2.49611
THR_363 -7.13413 1.02994 5.64966 -0.17545 0.06605 0.14567 2.0981 -2.98572 -0.03732 -0.23969 -1.31183 -1.91856 0 0 -0.78205 0 0 0.07465 0.01154 1.05326 0 0.19433 2.30637 -1.0874 -0.07867 1.13027 -1.991
PRO_364 -4.54563 0.65252 2.68025 -0.07646 0 0.04633 1.49115 -1.22955 -0 -0 -1.07278 0.57729 0 0 0 0 0 -0.10918 0.02716 0.43318 0 -0.53235 0 -2.4119 0.03704 1.36591 -2.66704
LEU_365 -9.28546 1.67446 2.35817 -0.60466 0.30768 0.18765 2.21919 -2.41095 -0 -0 -2.22082 -0.02548 0 0 0 0 0 -0.02066 0.07304 1.21803 0 -0.00863 0 0.18072 -0.16497 0.85046 -5.67222
LEU_366 -8.50146 1.33264 2.86094 -0.78913 0.33294 0.31618 2.30488 -2.37537 -0 -0 -2.39278 -0.00422 0 0 0 0 0 0.02815 0.68787 1.40788 0 -0.03608 0 0.18072 -0.02213 0.87616 -3.79281
VAL_367 -8.51841 1.23512 2.16248 -0.26537 0.16498 0.05354 2.77098 -2.62404 -0.00448 -0.01584 -2.38584 -0.21731 0 0 0 0 0 -0.06117 0.14309 0.29481 0 -0.79853 0 1.9342 -0.26912 0.69647 -5.70445
LEU_368 -9.42732 1.67211 2.2242 -0.4962 0.30124 0.09199 2.58783 -2.59812 -0.00651 -0.01918 -2.46274 0.17551 0 0 0 0 0 0.00447 0.04298 0.59995 0 -0.36025 0 0.18072 -0.36102 0.81321 -7.03711
TYR_369 -9.81062 1.14099 6.18332 -0.90253 0.0604 0.26878 3.74613 -3.7707 -0.03742 -0.29755 -3.39709 -0.36224 0 0 -0.55501 0 0 -0.07106 0.20526 0 2.56889 0.0466 0.09152 1.2797 -0.16518 1.01535 -2.76248
GLY_370 -5.0654 0.39608 3.20518 -0.0001 0 0 1.99445 -2.10685 -0.00651 -0.01918 -1.89747 -0.31859 0 0 0 0 0 -0.20085 0 0 0 0.54814 0 0.83697 1.10947 0.74914 -0.77551
SER_371 -6.23868 0.84807 4.94396 -0.01852 0 0.03202 2.48852 -2.60721 -0.00321 -0.04218 -1.87959 -1.08253 0 0 -1.33629 0 0 -0.00699 0.0847 1.35553 0 -0.42929 0.66593 -0.77834 1.48361 0.72256 -1.79795
ASN_372 -4.77069 0.21458 4.84436 -0.17554 0.0073 0.27383 2.08698 -2.16173 -0 -0 -2.10416 -0.32807 0 0 -2.04978 0 0 0.11114 0.008 0 1.92492 -0.04042 0 -0.93687 0.57456 0.67318 -1.8484
MET_373 -3.77286 0.52121 2.86844 -0.38953 0.17555 0.09566 1.08755 -1.35534 -0 -0 0.93246 -0.30834 0 0 -0.73724 0 0 -0.04086 0.01798 1.23318 0 0.26686 0 0.60916 0.09914 1.14278 2.44579
GLY_374 -2.90076 0.10821 3.10692 -5e-05 0 0 1.41278 -1.60195 -0 -0 -1.2298 -0.39635 0 0 -0.55501 0 0 -0.18037 0 0 0 -1.42518 0 0.83697 -0.65721 1.02206 -2.45974
THR_375 -4.30745 0.39294 4.28304 -0.10844 0.06778 0.04864 2.35583 -2.14429 -0 -0 -2.69598 -1.49859 0 0 0 0 0 0.32209 0.00019 1.4911 0 0.0327 2.26287 -1.0874 -0.21996 0.80101 -0.0039
ALA_376 -6.06146 0.79544 2.8731 -0.02311 0 0 1.89859 -2.4281 -0.00321 -0.04218 -1.27691 -0.41759 0 0 0 0 0 -0.06609 0 0 0 -0.30951 0 1.8394 -0.07069 0.84335 -2.44896
GLU_377 -6.73671 1.04538 6.50009 -0.35958 0.1419 0.43169 3.09175 -3.1512 -0.00821 -0.1281 -2.55526 -0.6183 0 0 0 -1.20866 0 0.01546 0.00076 0 3.14039 -0.02757 0 -2.7348 -0.2579 0.41795 -3.00088
GLY_378 -3.60331 0.11701 4.82795 -5e-05 0 0 2.05646 -2.28285 -0 -0 -1.60508 -0.43999 0 0 0 0 0 -0.03045 0 0 0 0.52741 0 0.83697 0.35373 0.33248 1.09029
THR_379 -6.81434 0.7014 5.01334 -0.19985 0.09 0.06979 2.88805 -2.93518 -0 -0 -3.27242 -0.0319 0 0 0 0 0 0.03664 0.02234 0.07933 0 -0.02171 2.27112 -1.0874 0.28473 0.32916 -2.5769
ALA_380 -6.84722 0.603 3.69836 -0.02215 0 0 3.11978 -3.01361 -0 -0 -2.3373 -0.34523 0 0 0 0 0 0.00149 0 0 0 -0.25054 0 1.8394 -0.1504 0.33452 -3.3699
ARG_381 -6.90096 0.32867 6.88403 -0.64122 0.13544 0.35642 3.78157 -3.39324 -0.01442 -0.11536 -3.43297 0.19233 0 0 0 -1.20866 0 0.04632 0.03456 2.53088 0 -0.04594 0 -1.2888 -0.35223 0.45969 -2.64388
ASP_382 -5.3015 0.31622 6.62921 -0.10338 0.00344 0.30734 2.62577 -3.09033 -0.0125 -0.10266 -2.44731 -0.42035 0 0 0 0 0 -0.047 0.00071 0 1.7249 0.24217 0 -2.3716 -0.26467 0.56179 -1.74976
LEU_383 -8.92394 0.62907 4.04002 -0.66665 0.24558 0.23481 2.92722 -2.93261 -0 -0 -1.87817 0.08176 0 0 0 0 0 0.04535 0.05731 0.95646 0 -0.25536 0 0.18072 -0.23016 0.39217 -5.09642
ALA_384 -6.01965 1.03128 4.08867 -0.019 0 0 2.37614 -2.8476 -0.01139 -0.03703 -1.61285 -0.34319 0 0 0 0 0 -0.01719 0 0 0 -0.12318 0 1.8394 -0.20609 0.61573 -1.28595
ASP_385 -3.78557 0.23452 5.07715 -0.10749 0.01058 0.32648 1.93345 -2.33639 -0.02601 -0.1953 -1.85071 -0.36318 0 0 0 0 0 -0.02105 0.00505 0 1.69527 0.1292 0 -2.3716 -0.27311 0.63353 -1.28517
ILE_386 -7.21662 0.67739 5.16281 -0.49835 0.33591 0.10172 3.12998 -2.94597 -0 -0 -1.97476 0.00878 0 0 0 0 0 -0.03886 0.02812 0.94535 0 -0.14429 0 0.73287 -0.25383 0.40925 -1.5405
ALA_387 -7.20277 1.01389 4.37963 -0.02472 3e-05 0 3.4832 -3.15694 -0 -0 -2.38665 -0.38382 0 0 0 0 0 -0.15505 0 0 0 -0.3331 0 1.8394 -0.04635 0.63418 -2.33906
MET_388 -7.02673 0.69436 5.19891 -1.034 0.2743 0.36266 1.86262 -2.61767 -0.01135 -0.0364 -1.25843 -0.43992 0 0 0 0 0 -0.06127 0.02507 3.54486 0 -0.05203 0 0.60916 -0.05894 0.75049 0.72569
SER_389 -4.56771 0.27767 5.22759 -0.02954 0 0.05169 2.46834 -2.3823 -0.03349 -0.21113 -2.29278 -1.09069 0 0 0 0 0 0.02793 0.03508 0.2504 0 -0.28335 0.63398 -0.77834 -0.43896 0.58928 -2.54633
LYS_390 -9.41085 1.40087 6.50351 -0.54322 0.22921 0.39217 3.46147 -3.19521 -0 -0 -1.37593 -0.09292 0 0 0 0 0 0.15836 0.43997 1.77956 0 0.00914 0 -1.5107 -0.44107 0.73714 -1.45851
GLY_391 -2.89727 0.2253 2.25299 -5e-05 0 0 0.91386 -1.43547 -0 -0 -1.18733 -0.37952 0 0 0 0 0 -0.19142 0 0 0 -1.44781 0 0.83697 -0.62345 0.67464 -3.25857
PHE_392 -10.8773 1.78231 1.56827 -0.606 0.15828 0.34362 1.85614 -2.37912 -3e-05 -0.00063 -0.7357 -0.08834 0 0 0 0 0 0.17811 0.06529 0 2.28712 -0.27124 0 1.0402 -0.238 1.24152 -4.67554
ALA_393 -5.21618 1.1893 3.04435 -0.02342 0 0 1.76511 -1.99425 -0 -0 -1.90538 -0.23134 0 0 0 0 0 -0.10642 0 0 0 0.08963 0 1.8394 0.12106 1.9029 0.47475
PRO_394 -5.5688 1.15348 2.38536 -0.19473 0.01223 0.14215 0.87037 -1.2227 -0.00131 -0.01316 -0.84013 -0.00497 0 0 0 0 0 0.92893 0.01075 0.20634 0 -0.38252 0 -2.4119 -0.10508 2.01663 -3.01908
GLN_395 -7.36342 0.75479 6.21218 -0.44647 0.12143 0.35251 3.50762 -2.9962 -0.02848 -0.27114 -2.98207 -0.65797 0 0 -0.78205 0 0 0.00795 0.06827 0 3.73825 -0.10525 0 -0.18838 0.02201 1.43983 0.40343
VAL_396 -3.98598 0.28827 0.54957 -0.35426 0.19233 0.08551 0.58928 -0.98695 -0 -0 -0.32389 -0.20636 0 0 0 0 0 0.00844 0.01014 0.80861 0 -0.68994 0 1.9342 -0.19349 0.50128 -1.77323
ALA_397 -3.49355 0.54204 2.65447 -0.02049 0 0 2.00007 -1.72797 -0 -0 -2.32502 -0.34347 0 0 0 0 0 0.0181 0 0 0 -0.51666 0 1.8394 -0.15816 0.49804 -1.03319
THR_398 -4.69603 0.21046 2.88777 -0.17054 0.07869 0.06235 1.89672 -1.86012 -0.00869 -0.06139 -1.57052 -0.13752 0 0 0 0 0 -0.01794 0.00495 0.0427 0 0.05885 2.30786 -1.0874 -0.18578 0.47198 -1.77358
LEU_399 -10.0552 1.87432 2.89613 -0.58407 0.11697 0.14939 2.81916 -2.88417 -0.01199 -0.09985 -2.60078 0.18727 0 0 0 0 0 0.16759 0.01736 0.7482 0 -0.1656 0 0.18072 -0.02691 1.16565 -6.10581
ASP_400 -6.65918 0.52656 9.97234 -0.13757 0.04754 0.44543 3.41755 -4.26698 -0.05457 -0.40463 -5.10808 -0.29501 0 0 -1.24466 0 0 -0.01804 0.11025 0 1.90545 -0.02568 0 -2.3716 -0.06842 1.80846 -2.42086
SER_401 -3.18747 0.25182 3.49936 -0.02307 0 0.02191 1.22227 -1.63209 -0.01695 -0.1508 -0.27599 -0.20951 0 0 0 0 0 -0.03097 0.00354 0.49793 0 0.32855 0.60132 -0.77834 -0.04853 0.94734 1.02034
HIS_D_402 -6.64982 0.61063 6.5372 -0.42651 0.03702 0.57674 2.26231 -3.14865 -0.05551 -0.3865 -1.56715 -0.3028 0 0 -0.33294 0 0 -0.02824 0.00439 0 1.59177 -0.4729 0 -0.45461 0.38303 0.82533 -0.99721
ALA_403 -5.2024 1.56687 1.34087 -0.02365 0 0 2.1256 -1.81141 -0.00869 -0.06139 -1.51389 -0.35917 0 0 0 0 0 -0.04183 0 0 0 -0.32832 0 1.8394 -0.13637 1.07889 -1.53548
GLY_404 -2.6971 0.18339 1.90281 -4e-05 0 0 0.59897 -1.19911 -0.01199 -0.09985 -0.05619 -0.41741 0 0 0 0 0 -0.15409 0 0 0 0.35401 0 0.83697 -0.23952 0.46772 -0.53143
ASN_405 -4.93982 0.57394 4.24178 -0.19335 0.06876 0.32531 2.12097 -2.19437 -0.02999 -0.14617 -2.03797 -0.596 0 0 -0.40536 0 0 -0.04879 0.00316 0 2.52513 -0.69973 0 -0.93687 0.12826 0.30238 -1.93873
LEU_406 -6.73187 1.50863 0.81411 -0.50888 0.4916 0.09842 1.37048 -1.53571 -0.00032 -0.00109 -0.82247 0.38225 0 0 0 0 0 0.02874 0.2097 0.72361 0 -0.05876 0 0.18072 -0.16988 1.10945 -2.91126
PRO_407 -5.66026 0.72536 3.95572 -0.19351 0.01483 0.14448 1.43336 -1.57872 -0.01951 -0.11076 -0.98036 -0.10162 0 0 0 0 0 0.20297 0.00966 0.99061 0 -0.78226 0 -2.4119 -0.52497 1.71876 -3.16813
ARG_408 -6.62546 0.54637 5.64334 -0.68001 0.10277 0.52878 1.85899 -2.73748 -0.01997 -0.115 -2.56581 -0.17567 0 0 -1.08794 0 0 0.0037 0.51714 1.9533 0 -0.02948 0 -1.2888 0.47392 1.66896 -2.02835
GLU_409 -2.55992 0.40753 4.14134 -0.19887 0.02204 0.31264 0.98979 -1.69921 -0 -0 -2.4776 -0.55831 0 0 0 0 0 0.37728 0.0034 0 2.79899 0.07307 0 -2.7348 2.02662 1.20212 2.12611
GLY_410 -2.62608 0.1328 3.2834 -0.00032 0 0 1.89012 -1.57954 -0.02461 -0.12896 -2.10401 -0.20332 0 0 0 0 0 -0.12305 0 0 0 -0.40155 0 0.83697 1.39832 0.61483 0.96499
ALA_411 -4.29089 0.44675 2.13761 -0.0256 0.0008 0 2.22285 -1.68222 -0.00204 -0.02222 -2.16821 -0.3746 0 0 0 0 0 -0.04219 0 0 0 0.60834 0 1.8394 0.53466 0.35206 -0.4655
VAL_412 -7.46071 1.16644 1.81059 -0.28641 0.28748 0.06665 2.33884 -2.10537 -0.0051 -0.0182 -2.57863 -0.43793 0 0 0 0 0 0.09051 0.04909 0.20279 0 -0.69425 0 1.9342 0.18425 0.40103 -5.05475
LEU_413 -7.78063 1.0269 1.98951 -0.45892 0.15728 0.0953 2.40125 -2.18562 -0.00606 -0.02279 -2.7899 0.03604 0 0 0 0 0 0.06354 0.13352 0.77871 0 -0.2634 0 0.18072 -0.2388 0.81965 -6.0637
ILE_414 -8.92063 1.38313 1.40121 -0.45378 0.36782 0.08837 2.54625 -2.30208 -0.00289 -0.00998 -2.46923 0.05993 0 0 0 0 0 -0.0428 0.16529 0.37016 0 -0.7458 0 0.73287 -0.26922 0.88209 -7.21931
VAL_415 -7.92616 1.23498 2.07927 -0.28266 0.17822 0.06276 2.74275 -2.57734 -0.00605 -0.02277 -2.84366 -0.45037 0 0 0 0 0 0.20424 0.00055 0.18886 0 -0.55086 0 1.9342 -0.26403 0.77206 -5.526
THR_416 -7.17643 0.89523 3.5631 -0.11913 0.16029 0.07311 2.62131 -2.53753 -0.00289 -0.00998 -2.90931 -0.53962 0 0 0 0 0 0.26018 0.18005 0.29411 0 -0.81077 2.25587 -1.0874 0.00692 1.05451 -3.8284
ALA_417 -5.13712 0.89766 2.86295 -0.02115 0 0 2.0616 -1.89066 -0 -0 -0.94708 -0.37434 0 0 0 0 0 -0.00128 0 0 0 -0.42011 0 1.8394 0.12702 0.84885 -0.15425
SER_418 -4.57165 0.37266 3.94459 -0.03208 0.0006 0.02151 2.02119 -1.87182 -0 -0 -2.51317 -0.37283 0 0 -0.68252 0 0 0.29119 0.0037 0.48852 0 -0.01526 1.90729 -0.77834 0.08599 0.38348 -1.31695
TYR_419 -7.68586 1.16735 4.62518 -0.56632 0.02199 -0.03731 3.2448 -2.70228 -0.00411 -0.03981 -2.81386 -0.29442 0 0 0 0 0 0.40617 0.15483 0 1.65265 -0.03574 0.00214 1.2797 0.44292 0.91532 -0.26665
ASN_420 -4.09107 0.69808 3.12749 -0.38365 0.08724 0.76767 1.46381 -1.71986 -0 -0 -0.61692 -0.77623 0 0 0 -0.54167 0 0.01194 0.01436 0 2.04586 -0.47789 0 -0.93687 0.91788 1.13211 0.72227
GLY_421 -2.2454 0.34152 1.84366 -5e-05 0 0 0.78122 -0.99927 -0 -0 -0.71758 -0.42541 0 0 0 0 0 0.01783 0 0 0 -1.20498 0 0.83697 0.2063 0.48458 -1.08059
HIS_D_422 -6.27371 1.02214 5.33748 -0.40435 0.00577 0.27455 2.52084 -2.53647 -0 -0 -2.49242 -0.32477 0 0 -0.85656 0 0 0.02148 0.06171 0 2.03736 -0.40994 0 -0.45461 0.05194 1.02895 -1.39064
PRO_423 -6.89976 1.7391 2.65657 -0.18295 0.00163 0.12561 0.93526 -1.32173 -0 -0 -0.88579 0.11902 0 0 -0.85656 0 0 0.62521 0.03784 0.59219 0 -0.91054 0 -2.4119 0.16441 1.98127 -4.4911
PRO_424 -8.01921 1.43373 5.40523 -0.10972 0 0.08118 2.79516 -2.47075 -0.00839 -0.09881 -2.65677 0.3578 0 0 0 0 0 0.01259 0.11109 0.22211 0 -1.19931 0 -2.4119 -0.18926 1.3465 -5.39873
ASP_425 -3.15571 0.11162 4.42303 -0.11971 0.01183 0.37343 1.74015 -1.89806 -0 -0 -1.97316 -0.4823 0 0 -1.0043 -0.78061 0 -0.17166 0.12157 0 1.78956 0.02741 0 -2.3716 0.11658 0.5272 -2.71473
ASN_426 -5.99889 0.53918 5.5713 -0.20464 0.02667 0.3284 2.52713 -2.84363 -0 -0 -1.68764 -0.58001 0 0 -0.59905 0 0 -0.01984 0.01488 0 2.08567 -0.45862 0 -0.93687 -0.0958 0.27684 -2.0549
ALA_427 -6.50778 0.46216 4.41141 -0.02426 0.00056 0 2.76738 -2.8561 -0 -0 -2.28846 -0.33955 0 0 0 0 0 -0.05616 0 0 0 0.57366 0 1.8394 0.55895 0.26337 -1.19542
LYS_428 -6.5976 0.5989 8.60792 -0.69749 0.16196 0.61603 3.89758 -3.51762 -0 -0 -4.34672 -0.21228 0 0 0 -0.73335 0 0.01657 0.27927 3.16468 0 0.0692 0 -1.5107 0.84237 0.54915 1.18786
GLN_429 -4.33466 0.31752 5.62216 -0.80382 0.09201 0.83023 1.95575 -2.41927 -0 -0 -2.88948 -0.80187 0 0 -0.67622 0 0 0.06094 0.03338 0 2.83178 -0.17468 0 -0.18838 -0.08052 0.46684 -0.1583
PHE_430 -10.962 1.50828 3.11011 -0.82112 0.06416 0.32139 2.85008 -3.04914 -0 -0 -3.47881 -0.08324 0 0 -0.56844 0 0 0.06402 0.02019 0 2.84656 -0.28467 0 1.0402 -0.18261 0.47283 -7.13225
VAL_431 -7.46469 0.69005 4.49504 -0.31297 0.1582 0.07173 2.69797 -2.83738 -0.02145 -0.15221 -2.45173 -0.24856 0 0 0 0 0 0.01487 0.01098 0.11147 0 -0.24949 0 1.9342 -0.11411 0.85968 -2.80841
ASP_432 -5.12464 0.17575 7.54614 -0.10239 0.00336 0.3091 3.54952 -3.26754 -0 -0 -5.64588 -0.45092 0 0 0 -0.73335 0 0.1435 0.06209 0 1.73303 0.15671 0 -2.3716 -0.18013 0.87347 -3.32378
TRP_433 -8.47046 0.83166 4.76698 -1.14695 0.04035 0.35989 3.14334 -3.19283 -0.03027 -0.11253 -2.834 -0.40174 0 0 0 0 0 -0.00618 0.03879 0 1.69864 -0.29245 0 1.6906 -0.04901 0.60022 -3.36594
LEU_434 -9.73943 1.7579 3.44593 -0.51461 0.19831 0.12749 2.34152 -2.77238 -0 -0 -1.53945 0.2519 0 0 0 0 0 -0.05074 0.10297 0.3079 0 -0.27095 0 0.18072 -0.12974 0.66081 -5.64186
ASP_435 -3.73994 0.14777 4.67755 -0.20786 0.0006 0.67843 1.5443 -2.10902 -0 -0 -2.21013 -0.06496 0 0 0 -0.48849 0 0.01098 0.01296 0 3.46802 0.00015 0 -2.3716 -0.12738 0.70412 -0.0745
GLN_436 -2.97887 0.08594 4.15384 -0.70396 0.11949 0.78825 1.67402 -1.83183 -0 -0 -2.36301 -0.61147 0 0 0 -0.48849 0 -0.05398 0.00071 0 2.20935 -0.06741 0 -0.18838 0.00874 0.70341 0.45636
ALA_437 -2.93487 0.29386 2.82956 -0.0239 0 0 1.51549 -1.72846 -0 -0 -1.59444 -0.16877 0 0 0 0 0 -0.01577 0 0 0 -0.17616 0 1.8394 -0.45607 0.50709 -0.11305
SER_438 -1.42474 0.08705 2.09844 -0.02515 0 0.05868 0.86147 -1.00283 -0 -0 -0.40806 -0.53557 0 0 0 0 0 0.03619 0.01605 0.1233 0 -0.50679 0.60175 -0.77834 -0.61882 0.17523 -1.24213
ALA_439 -0.96105 0.06962 1.14723 -0.0257 0.00039 0 0.12264 -0.55465 -0 -0 0.53377 -0.26122 0 0 0 0 0 -0.08939 0 0 0 0.03896 0 1.8394 -0.57144 0.18408 1.47265
ASP_440 -2.42984 0.08933 3.54032 -0.19518 0.03491 0.6312 1.24761 -1.53749 -0.00064 -0.01419 -0.32777 -1.20073 0 0 0 0 0 -0.0094 0.0511 0 1.84967 -0.90044 0 -2.3716 -0.10281 0.32731 -1.31864
GLU_441 -3.64497 0.25009 4.02395 -0.27762 0.03561 0.31969 1.91929 -1.72894 -0 -0 -1.82371 -0.22343 0 0 -1.08794 0 0 -0.08161 0.07991 0 3.20186 -0.03994 0 -2.7348 -0.05988 0.37156 -1.50088
VAL_442 -7.45035 0.95023 3.48221 -0.31297 0.24337 0.06735 2.39451 -2.67879 -0 -0 -2.14305 -0.34061 0 0 0 0 0 -0.00811 0.05702 0.10671 0 0.13639 0 1.9342 -0.30773 0.38464 -3.48499
LYS_443 -3.98066 0.44709 4.13664 -0.37133 0.04121 0.17995 1.26967 -1.79178 -0.03241 -0.16286 -0.6802 0.10033 0 0 0 0 0 -0.08139 0.00191 1.60681 0 0.00365 0 -1.5107 -0.22826 0.39557 -0.65675
GLY_444 -3.67195 0.23196 3.59394 -0.00011 0 0 1.08085 -1.90995 -0.03192 -0.16121 -0.44739 -0.35793 0 0 -0.68019 0 0 0.01602 0 0 0 -1.5297 0 0.83697 0.03579 0.23138 -2.76345
VAL_445 -7.42522 0.38982 3.38336 -0.27992 0.1298 0.0606 2.57852 -2.62628 -0.00073 -0.00243 -2.9367 0.06852 0 0 0 0 0 0.02914 0.02884 0.04787 0 -0.41856 0 1.9342 0.01747 0.3309 -4.69078
ARG_446 -7.18369 0.5886 6.40739 -0.68096 0.16253 0.46852 3.24132 -3.01233 -0.0097 -0.04947 -4.85981 0.06616 0 0 -0.68019 -0.41091 0 0.11442 0.26098 2.72359 0 0.13559 0 -1.2888 -0.25599 0.70553 -3.55722
TYR_447 -11.2414 1.3122 5.27587 -1.27167 0.34676 0.79369 3.28749 -3.80371 -0.04154 -0.28253 -3.78127 -0.26123 0 0 0 -0.27192 0 0.07132 0.04492 0 1.57037 -0.4816 0.51255 1.2797 -0.0977 1.33569 -5.704
SER_448 -4.9781 0.40567 4.1318 -0.02829 0 0.0478 2.36639 -2.0815 -0.01616 -0.06334 -1.8429 -1.08856 0 0 0 0 0 0.12586 0.00353 0.47489 0 -0.26115 0.60756 -0.77834 -0.05617 1.04451 -1.98651
VAL_449 -6.74898 0.99036 2.0423 -0.26035 0.17618 0.05139 1.9337 -2.04199 -0.04058 -0.26571 -1.96039 -0.28339 0 0 0 0 0 -0.07767 0.20413 0.31309 0 -0.80148 0 1.9342 -0.16816 0.55328 -4.45007
PHE_450 -9.72839 1.68791 2.09939 -0.8744 0.13057 0.08829 2.68801 -2.5754 -0.01616 -0.06334 -2.26381 -0.61598 0 0 0 0 0 -0.0048 0.04846 0 2.97895 -0.15648 0 1.0402 -0.34023 0.93023 -4.947
GLY_451 -4.4511 0.30959 3.69611 -0.00092 0 0 2.32727 -2.18492 -0.00215 -0.0206 -1.55677 -0.30941 0 0 -0.61348 0 0 -0.03638 0 0 0 -1.11166 0 0.83697 0.1191 0.95034 -2.04801
CYS_452 -5.99413 0.99241 2.87714 -0.05627 0.0072 0.02129 2.38875 -1.93205 -0 -0 -2.85481 -0.35565 0 0 0 0 0 0.45608 1e-05 0.86715 0 0.10239 0 3.6196 0.27634 1.07574 1.49119
GLY_453 -3.91616 0.30195 3.5407 -0.00059 0 0 2.10712 -1.98657 -0.00463 -0.08529 -1.88102 -0.15652 0 0 0 0 0 -0.10382 0 0 0 -0.80029 0 0.83697 0.17846 0.99436 -0.97532
ASP_454 -5.50511 0.4159 7.01379 -0.10503 0.00331 0.30849 2.85929 -2.96555 -0 -0 -4.78647 -1.33259 0 0 -1.37424 -1.21934 0 0.00647 0.11371 0 2.43835 -0.1711 0 -2.3716 0.16992 0.6607 -5.8411
LYS_455 -4.19653 0.37469 6.40683 -0.31188 0.0411 0.16576 2.74727 -2.38146 -0.04885 -0.2269 -3.54986 -0.22066 0 0 -0.85721 -0.86135 0 -0.04738 0.10362 1.8131 0 -0.14151 0 -1.5107 -0.01665 0.61274 -2.10585
ASN_456 -3.67759 0.20203 4.36861 -0.22206 0.03087 0.32472 1.66304 -1.9843 -0.03749 -0.17429 -1.58147 -0.3987 0 0 -0.51703 -0.86585 0 0.12269 0.0189 0 2.59441 -0.46784 0 -0.93687 -0.44759 0.53767 -1.44812
TRP_457 -7.59651 0.80225 4.4375 -0.88138 0.22311 0.33072 0.926 -2.69496 -0 -0 0.46589 -0.19252 0 0 0 0 0 -0.02286 0.12784 0 2.80875 -0.20708 0 1.6906 -0.43877 0.87086 0.64945
ALA_458 -1.5327 0.19678 1.28732 -0.02226 0 0 0.38633 -0.81569 -5e-05 -0.00013 0.25268 -0.35627 0 0 0 0 0 -0.02759 0 0 0 -0.22603 0 1.8394 -0.22022 0.67804 1.43962
THR_459 -2.10466 0.27927 1.81817 -0.10478 0.04179 0.0579 0.86152 -1.06845 -0.02285 -0.20022 -0.12947 -1.0778 0 0 0 0 0 0.29009 0.01828 0.29991 0 -0.43351 2.2994 -1.0874 0.34414 0.44444 0.52577
THR_460 -4.57062 0.36324 3.60446 -0.15901 0.10583 0.10693 1.11048 -1.73277 -0.01832 -0.15203 -0.33449 -1.4037 0 0 0 0 0 0.02869 0.00484 0.21103 0 0.57845 2.29105 -1.0874 1.65801 0.74711 1.35179
TYR_461 -6.37135 0.7293 4.23562 -0.69601 0.02461 0.09646 1.99356 -2.32866 -0.00453 -0.04819 -1.47853 -0.39311 0 0 -0.27621 0 0 -0.05651 0.00074 0 2.11943 0.07565 0.11502 1.2797 0.98286 0.70406 0.70391
GLN_462 -8.84159 1.12144 7.18891 -0.65266 0.17693 0.65409 2.52755 -3.47354 -0 -0 -1.58385 -0.71411 0 0 -0.61348 0 0 -0.03875 0.15764 0 2.7321 -0.12839 0 -0.18838 -0.23605 0.72187 -1.19027
LYS_463 -6.53093 0.62643 4.24036 -0.96266 0.40607 0.71189 1.91243 -2.2192 -0 -0 -1.01834 -0.05719 0 0 0 0 0 -0.02464 0.15166 2.9286 0 -0.02923 0 -1.5107 -0.2636 0.65316 -0.98589
VAL_464 -8.75982 1.71453 3.39481 -0.31667 0.24049 0.07065 2.7839 -2.75539 -0 -0 -1.37098 -0.20292 0 0 -0.68252 0 0 0.10152 0.00481 0.03227 0 -0.40354 0 1.9342 5.55942 1.8351 3.17986
PRO_465 -7.4874 1.01495 4.71478 -0.08181 0 0.05072 1.73081 -2.09937 -0 -0 -0.83593 0.71296 0 0 0 0 0 0.35895 0.02533 0.50086 0 0.11844 0 -2.4119 5.52646 2.09894 3.93678
ALA_466 -5.64974 0.63198 5.26434 -0.01954 0 0 2.76876 -2.91131 -0.01349 -0.08975 -2.16217 -0.33681 0 0 0 0 0 -0.01797 0 0 0 -0.00406 0 1.8394 -0.18978 0.77007 -0.12007
PHE_467 -8.48546 0.71031 5.01548 -0.47441 0.08345 0.17983 3.03062 -3.04809 -0.01271 -0.12648 -3.08564 -0.22976 0 0 0 0 0 -0.01961 0.02474 0 3.46209 -0.34023 0 1.0402 0.0326 0.91538 -1.32767
ILE_468 -9.16639 0.97221 2.87539 -0.5018 0.39141 0.10008 2.70196 -2.7731 -0.01365 -0.12643 -2.01668 0.0269 0 0 0 0 0 -0.07075 0.02362 0.48772 0 -0.48362 0 0.73287 0.07032 1.08953 -5.68043
ASP_469 -6.14806 0.41737 7.68227 -0.11564 0.01261 0.361 3.63687 -3.55398 -0.04058 -0.26571 -3.19736 -0.26643 0 0 0 0 0 -0.04246 0.02205 0 1.90319 0.22842 0 -2.3716 -0.06787 0.67908 -1.12684
GLU_470 -4.44488 0.13105 5.19874 -0.21265 0.036 0.31147 2.00115 -2.58685 -0.01271 -0.12648 -2.84244 -0.59719 0 0 0 0 0 -0.03009 0.07407 0 3.02768 -0.17461 0 -2.7348 -0.34319 0.33984 -2.98589
THR_471 -6.67085 0.80588 6.05688 -0.12653 0.04225 0.0502 3.39799 -3.17853 -0.01349 -0.08975 -2.93755 -0.12167 0 0 0 0 0 0.17977 0.11703 0.79567 0 0.05263 4.09403 -1.0874 -0.12799 0.54543 1.784
LEU_472 -8.56161 0.47266 3.33465 -0.46161 0.20738 0.11067 2.82592 -2.86899 -0.00246 -0.01209 -2.58561 0.1772 0 0 0 0 0 0.1232 0.11163 0.36935 0 -0.27354 0 0.18072 -0.05513 0.70435 -6.2033
ALA_473 -4.4943 0.29948 4.326 -0.02083 0 0 2.26342 -2.65194 -0.01095 -0.06905 -1.70119 -0.34035 0 0 0 0 0 -0.01105 0 0 0 -0.18175 0 1.8394 -0.30082 0.42031 -0.63363
ALA_474 -2.78206 0.22276 2.66175 -0.02339 0 0 1.64202 -1.61632 -0 -0 -0.587 -0.3624 0 0 0 0 0 -0.0806 0 0 0 -0.36912 0 1.8394 -0.50932 0.28262 0.31834
LYS_475 -6.97537 0.59078 6.98756 -0.38366 0.06131 0.23422 3.33101 -3.27429 -0.04239 -0.1473 -4.25582 0.18032 0 0 0 0 0 -0.02257 0.05251 2.17182 0 -0.03144 0 -1.5107 -0.5431 0.24498 -3.33213
GLY_476 -3.13163 0.33786 3.32054 -6e-05 0 0 1.43812 -1.80721 -0.03192 -0.16121 -1.981 -0.33461 0 0 0 0 0 -0.17176 0 0 0 -1.52838 0 0.83697 -0.42214 0.59412 -3.04231
ALA_477 -5.3877 1.05732 2.21114 -0.02048 0 0 1.27697 -2.16225 -0.00793 -0.02832 -1.23892 -0.14127 0 0 0 0 0 0.09906 0 0 0 -0.0843 0 1.8394 -0.43793 0.64548 -2.37973
GLU_478 -5.40635 0.30633 6.04036 -0.29314 0.03212 0.31494 2.63529 -2.6416 -0.0097 -0.04947 -3.67726 -0.22655 0 0 0 -0.41091 0 -0.04891 0.05747 0 3.79549 0.19038 0 -2.7348 -0.17774 0.35216 -1.95187
ASN_479 -3.73429 0.14125 2.87125 -0.18639 0.00272 0.27489 1.05446 -1.61061 -0.00549 -0.01632 -0.44439 -0.47257 0 0 0 -0.27192 0 -0.0078 0.01343 0 2.66549 0.0541 0 -0.93687 0.04286 0.40069 -0.16551
ILE_480 -7.66743 0.98306 2.28261 -0.50318 0.44664 0.09978 1.40412 -2.17173 -0 -0 -1.10419 -0.03057 0 0 0 0 0 0.25258 0.0067 0.68507 0 -0.4861 0 0.73287 0.03154 0.50298 -4.53526
ALA_481 -3.02941 0.1687 1.70088 -0.01985 0 0 0.78853 -1.18425 -0.04671 -0.327 0.17037 -0.36975 0 0 0 0 0 0.00222 0 0 0 -0.29277 0 1.8394 0.16358 0.37298 -0.06308
ASP_482 -1.92476 0.14386 2.73278 -0.11205 0.01754 0.33186 1.15067 -1.24755 -0.00861 -0.10428 -1.83314 -1.18481 0 0 -0.52058 0 0 0.06059 0.00246 0 2.10682 -0.30709 0 -2.3716 0.03237 0.30391 -2.73162
ARG_483 -5.21313 0.42531 5.50638 -0.78224 0.11806 0.52669 2.85403 -2.3516 -0 -0 -4.71819 0.51265 0 0 -0.52058 -1.1495 0 -0.0311 0.12191 3.22293 0 -0.0392 0 -1.2888 -0.39159 0.73031 -2.46766
GLY_484 -4.79982 0.65504 3.17097 -0.00012 0 0 2.57011 -2.09034 -0.00853 -0.08641 -1.95716 -0.41617 0 0 0 0 0 0.18435 0 0 0 0.55104 0 0.83697 0.51956 0.70915 -0.16136
GLU_485 -5.59731 0.77392 5.16319 -0.26819 0.06168 0.4434 2.01565 -2.21395 -0 -0 -4.18708 -0.40207 0 0 -0.27621 -1.1495 0 -0.00862 0.18654 0 3.03115 0.29321 0 -2.7348 1.24355 0.56475 -3.0607
ALA_486 -5.4507 0.57304 3.30989 -0.02392 0 0 2.65046 -2.43607 -0.01288 -0.11305 -2.52369 -0.24472 0 0 0 0 0 0.01572 0 0 0 0.11324 0 1.8394 0.43503 0.55627 -1.31198
ASP_487 -6.6414 0.42123 8.77617 -0.23705 0.15421 0.76537 3.33822 -3.80439 -0.01717 -0.10625 -3.46309 -1.46181 0 0 -0.52633 0 0 -0.08651 0 0 2.07884 -0.52872 0 -2.3716 -0.11947 0.35764 -3.47212
ALA_488 -3.81612 0.63749 2.7135 -0.02608 0.00085 0 1.76727 -1.78686 -0.0022 -0.00604 -0.67259 -0.38562 0 0 0 0 0 -0.06516 0 0 0 -0.10382 0 1.8394 -0.42291 0.44339 0.11448
SER_489 -3.42002 0.28935 4.89832 -0.02832 0.00753 0.02703 1.65163 -1.94644 -0.03225 -0.24222 -2.89459 0.11018 0 0 -0.52633 -0.3535 0 -0.03648 0.03217 0.57835 0 -0.03458 0.70977 -0.77834 -0.45078 0.50655 -1.93295
ASP_490 -3.80338 0.40133 6.41421 -0.10271 0.00097 0.29614 3.26384 -2.59443 -0.01501 -0.17428 -5.08871 -0.98215 0 0 -0.9365 -0.86135 0 -0.07293 0.00792 0 5.08582 -0.54754 0 -2.3716 0.36059 0.61575 -1.10404
ASP_491 -4.131 0.2216 6.75688 -0.2677 0.05659 0.89748 3.74256 -2.94903 -0.0106 -0.12449 -7.25346 -0.59753 0 0 -1.35407 -1.6958 0 0.00104 0.00106 0 1.98759 -0.68142 0 -2.3716 0.43794 0.73316 -6.6008
PHE_492 -9.38014 1.61815 4.37801 -0.92391 0.04559 0.31819 2.8281 -3.207 -0 -0 -3.23595 -0.02604 0 0 0 0 0 -0.01067 1e-05 0 1.80666 -0.44792 0 1.0402 -0.04762 0.64587 -4.59846
GLU_493 -6.53061 0.48722 8.46662 -0.35923 0.08668 0.46602 3.59397 -3.60966 -0.00446 -0.04992 -3.83766 -0.68163 0 0 -0.8851 0 0 0.17298 0.02483 0 3.46553 -0.20945 0 -2.7348 -0.25492 0.54853 -1.84504
GLY_494 -4.40462 0.3317 5.68575 -5e-05 0 0 2.00779 -2.72495 -0 -0 -2.27419 -0.42424 0 0 -0.41757 0 0 -0.02167 0 0 0 0.40204 0 0.83697 0.18851 0.34672 -0.46781
THR_495 -5.84979 0.43599 6.43737 -0.12024 0.04233 0.04918 3.43697 -3.23745 -0.02192 -0.17575 -2.56118 -0.69269 0 0 0 0 0 0.43808 0.12611 0.67217 0 0.1465 2.35929 -1.0874 0.39648 0.31149 1.10552
TYR_496 -10.8831 1.23274 6.56482 -1.06384 0.10855 0.43926 3.82467 -3.87828 -0.01638 -0.1464 -3.24486 -0.31159 0 0 0 0 0 0.00819 0.38346 0 1.88469 -0.45275 0.00832 1.2797 0.01769 0.7301 -3.51498
GLU_497 -6.30132 0.39557 7.61325 -0.4484 0.08248 0.89435 3.25214 -3.29634 -0.00383 -0.0661 -4.15744 -0.51222 0 0 0 -0.80062 0 0.17563 0.0147 0 3.56595 -0.27247 0 -2.7348 -0.24006 0.81683 -2.02268
GLU_498 -5.1183 0.31304 6.928 -0.20929 0.02249 0.27562 2.79541 -3.06012 -0.00475 -0.06949 -3.39797 -0.5518 0 0 0 0 0 -0.04009 0.06308 0 3.07559 -0.22086 0 -2.7348 -0.50133 0.4681 -1.96744
TRP_499 -10.3669 0.86836 6.55835 -1.0912 0.14526 0.32895 3.44706 -3.90503 -0 -0 -2.79537 -0.52599 0 0 0 0 0 -0.05145 0.33706 0 1.8077 0.07252 0 1.6906 -0.32506 0.56667 -3.23848
ARG_500 -9.84171 1.11286 9.58983 -0.7318 0.15524 0.43451 4.57343 -4.2893 -0 -0 -5.29254 0.56786 0 0 0 -0.91812 0 -0.02956 0.09595 3.12482 0 -0.14482 0 -1.2888 -0.28452 1.34619 -1.82047
GLU_501 -5.37959 0.47499 7.36292 -0.63108 0.22762 1.18122 3.11691 -3.20361 -0.01255 -0.0803 -4.20778 -0.73162 0 0 0 -0.1175 0 0.0387 0.12122 0 3.39397 -0.30793 0 -2.7348 -0.34872 1.20341 -0.63451
HIS_502 -5.16379 0.27672 5.64724 -0.3531 0.00789 0.40866 2.32151 -2.72509 -0 -0 -1.62284 -0.45997 0 0 0 0 0 0.01881 0.00159 0 2.77516 0.01034 0 -0.45461 -0.28197 0.44836 0.85491
MET_503 -9.24876 0.95891 5.81973 -0.20087 0.02066 0.06486 3.60111 -3.40325 -0 -0 -2.70264 -0.209 0 0 0 0 0 -0.037 0.04861 2.1039 0 0.05705 0 0.60916 -0.06519 0.38901 -2.19372
TRP_504 -12.8191 1.51258 4.94527 -1.00344 0.19781 0.33373 3.18503 -3.73144 -0 -0 -2.61578 -0.48214 0 0 0 0 0 0.20323 0.03683 0 1.91669 0.13602 0 1.6906 -0.17499 0.473 -6.19601
SER_505 -3.74585 0.27973 4.64293 -0.02559 0 0.05977 2.31694 -2.3454 -0.01125 -0.15078 -1.79924 -0.60269 0 0 0 0 0 0.10382 0.00376 0.65872 0 0.34404 0.60424 -0.77834 -0.06024 0.38753 -0.11791
ASP_506 -6.04754 0.79143 5.85824 -0.10988 0.01542 0.33831 2.89974 -3.16984 -0.01125 -0.15078 -1.29754 -0.24241 0 0 0 0 0 0.08492 0.00235 0 1.74762 0.04557 0 -2.3716 -0.07721 0.36922 -1.32523
VAL_507 -7.71252 1.1616 3.25303 -0.30066 0.25244 0.06928 3.10113 -2.83488 -0 -0 -3.09467 -0.09184 0 0 0 0 0 -0.0555 0.00027 0.05924 0 -0.30038 0 1.9342 -0.25455 0.60702 -4.20679
ALA_508 -5.45816 0.7733 3.93436 -0.02292 0 0 3.07419 -2.6757 -0 -0 -2.53661 -0.37285 0 0 0 0 0 -0.01414 0 0 0 -0.41809 0 1.8394 -0.34683 0.62261 -1.60143
ALA_509 -3.10254 0.35125 2.21252 -0.02568 0.00113 0 1.37243 -1.62027 -0 -0 -1.03074 -0.39498 0 0 0 0 0 -0.09917 0 0 0 -0.13496 0 1.8394 -0.64788 0.44549 -0.834
TYR_510 -5.48039 0.60719 3.4383 -0.66892 0.04978 0.38217 2.30675 -2.1818 -2e-05 -9e-05 -0.90258 -0.12927 0 0 0 0 0 -0.03787 0.04363 0 2.04386 -0.24171 0.02417 1.2797 -0.27975 0.38933 0.64247
PHE_511 -6.14637 0.82106 2.10378 -0.83984 0.07759 0.50617 1.24998 -1.75325 -0 -0 -0.23096 0.23225 0 0 0 0 0 -0.04817 0.00162 0 4.35995 -0.05674 0 1.0402 -0.18519 0.4877 1.61976
ASN_512 -1.93346 0.14681 2.61415 -0.19044 0.02014 0.31987 0.99941 -1.26776 -0.00098 -0.0028 -0.51432 -1.03118 0 0 0 0 0 0.223 0.00594 0 1.99641 -1.04149 0 -0.93687 -0.73422 0.40481 -0.92297
LEU_513 -7.22603 1.54969 1.96508 -0.64631 0.23328 0.18182 0.99234 -2.00894 -0.00013 -0.00034 -0.20581 0.32293 0 0 0 0 0 0.39985 0.01383 0.599 0 -0.34299 0 0.18072 -0.56144 1.06598 -3.48749
ASP_514 -1.7775 0.10191 1.96483 -0.1841 0.02985 0.58948 0.42965 -0.97698 -0.00098 -0.0028 0.67635 -1.31245 0 0 0 0 0 0.01439 0.05378 0 2.07493 -0.57081 0 -2.3716 -0.16764 1.33207 -0.09763
ILE_515 -4.63401 0.39355 2.22699 -0.47137 0.35465 0.09272 0.91444 -1.43678 -0.00013 -0.00034 -0.24079 0.38088 0 0 0 0 0 -0.09308 0.02108 0.44995 0 -0.42039 0 0.73287 -0.35428 0.6384 -1.44564
GLU_516 -3.00337 0.13722 3.02473 -0.20041 0.02882 0.27033 1.43436 -1.44385 -0.00984 -0.06781 -1.02408 -0.40072 0 0 0 0 0 -0.00691 0.0051 0 3.0535 -0.02457 0 -2.7348 -0.38811 0.31216 -1.03825
ASN_517 -1.59471 0.04216 1.95321 -0.17371 0.01953 0.23986 0.33893 -0.85385 -0 -0 -0.24217 -0.2219 0 0 0 0 0 0.02717 0.0002 0 1.82796 0.29625 0 -0.93687 -0.18037 0.10148 0.64315
SER_518 -1.15467 0.05597 1.29912 -0.02705 3e-05 0.02261 0.12907 -0.56348 -0 -0 -0.26324 -0.19459 0 0 0 0 0 -0.04116 0.00123 0.43563 0 -0.03019 0.6001 -0.77834 -0.34601 0.08719 -0.76778
GLU_519 -2.23143 0.07862 2.97146 -0.18841 0.01892 0.25585 1.20547 -1.10668 -0.01531 -0.15267 -1.17438 -0.59059 0 0 0 -0.58837 0 0.0047 0.02907 0 3.08368 -0.00869 0 -2.7348 -0.29165 0.11688 -1.31832
ASP_520 -3.78714 0.67803 5.28517 -0.10309 0.00918 0.31448 1.95236 -2.21707 -0.01877 -0.14955 -4.03805 -1.24932 0 0 -0.60866 -0.70188 0 0.18193 0.00153 0 4.21453 -0.54808 0 -2.3716 0.47562 0.52812 -2.15225
ASN_521 -1.84328 0.42271 2.48759 -0.18863 0.01222 0.32198 0.7428 -1.07251 -0.01093 -0.14572 -1.21901 -0.98733 0 0 -0.42717 0 0 -0.09733 0.09427 0 1.92326 -0.92895 0 -0.93687 0.33465 0.72009 -0.79816
LYS_522 -4.39688 0.31743 6.11734 -0.50364 0.12706 0.32458 2.51918 -2.309 -0.01877 -0.14955 -4.37887 0.01465 0 0 -0.7618 -0.58837 0 -0.00237 0.12685 1.79877 0 -0.06083 0 -1.5107 -0.2075 0.52254 -3.01987
SER_523 -1.04594 0.03694 1.47834 -0.02911 1e-05 0.05222 0.15282 -0.64379 -0.00636 -0.02658 0.22754 -0.95909 0 0 0 0 0 0.01639 0.02592 0.18525 0 -0.233 0.67129 -0.77834 0.11185 0.29639 -0.46723
THR_524 -2.71228 0.30203 1.7892 -0.21179 0.25589 0.08107 1.20187 -1.15821 -0.03236 -0.26279 -1.15969 -0.08998 0 0 0 0 0 0.02465 5e-05 0.38545 0 -0.05593 2.31734 -1.0874 0.37394 0.23972 0.20078
LEU_525 -7.11985 0.82221 1.58495 -0.49134 0.17355 0.11447 0.39362 -1.77199 -0.01279 -0.06477 0.02391 0.09524 0 0 0 0 0 0.01257 0.22332 0.9157 0 -0.31337 0 0.18072 0.13808 0.42656 -4.66922
SER_526 -3.46558 0.05976 4.43801 -0.03071 4e-05 0.0529 2.58132 -2.02223 -0.01162 -0.03804 -2.22113 -0.90029 0 0 0 0 0 -0.0293 0.00017 0.64852 0 0.43192 0.60045 -0.77834 0.01298 0.26484 -0.40635
LEU_527 -4.10336 0.48357 0.43883 -0.63461 0.22861 0.20381 0.19484 -0.84859 -0.00037 -0.001 0.08952 0.19015 0 0 0 0 0 -0.07499 0.04223 0.53149 0 -0.15104 0 0.18072 0.11799 0.28537 -2.82683
GLN_528 -6.22507 0.34459 6.34845 -0.28964 0.05568 0.27664 3.47439 -2.97793 -0.04207 -0.27657 -3.79299 -0.60076 0 0 0 -1.21494 0 -0.00735 0.08834 0 3.25748 0.04051 0 -0.18838 -0.03079 0.40432 -1.3561
PHE_529 -4.4701 0.51542 0.75098 -0.52924 0.30859 0.26672 0.50875 -0.98353 -0 -0 -0.58684 -0.05627 0 0 0 0 0 0.13062 0.02347 0 3.8039 -0.15689 0 1.0402 -0.07255 0.42536 0.9186
VAL_530 -4.93988 0.56925 2.238 -0.30646 0.26728 0.06305 1.17864 -1.65258 -0.00205 -0.00566 -0.70053 -0.33618 0 0 0 0 0 0.0003 0.03542 0.04936 0 -0.4123 0 1.9342 -0.10813 0.39089 -1.73736
ASP_531 -1.20747 0.0478 1.16392 -0.1988 0.05256 0.63792 0.27475 -0.57937 -0 -0 0.12881 -1.41139 0 0 0 0 0 -0.08146 0.0194 0 1.94392 -0.75983 0 -2.3716 0.00987 0.22306 -2.10791
SER_532 -1.67064 0.07286 1.71532 -0.02631 0 0.06274 0.86106 -0.8869 -0.01632 -0.09952 -0.18243 -0.23657 0 0 0 0 0 -0.00963 0.00124 0.03698 0 -0.5458 0.64425 -0.77834 -0.05466 0.15748 -0.9552
ALA_533 -0.68013 0.06008 0.36237 -0.02125 0 0 0.06759 -0.26143 -0 -0 -0.01724 -0.40162 0 0 0 0 0 0.03415 0 0 0 -0.56644 0 1.8394 -0.1745 0.11277 0.35375
ALA_534 -0.70697 0.03952 0.4522 -0.0218 0 0 0.02387 -0.27887 -0 -0 -0.04232 -0.42639 0 0 0 0 0 0.00253 0 0 0 -0.55199 0 1.8394 -0.01697 0.10541 0.41763
ASP_535 -1.11395 0.10892 1.31499 -0.20134 0.05059 0.64766 0.29142 -0.53212 -0 -0 0.15233 -1.36473 0 0 0 0 0 -0.06288 0.00732 0 1.92077 -0.85323 0 -2.3716 0.26007 0.19841 -1.54736
MET_536 -3.86919 0.6032 2.23565 -0.2904 0.08212 0.02908 0.70393 -1.2857 -0 -0 0.14496 -0.29676 0 0 0 0 0 0.08829 0.02174 1.62137 0 -0.1192 0 0.60916 0.58941 0.80189 1.66955
PRO_537 -2.59187 0.58033 0.74711 -0.20778 0.00843 0.15191 0.12609 -0.48414 -0.01127 -0.11341 -0.18533 -0.01949 0 0 0 0 0 0.00316 0.00509 0.32688 0 -0.79033 0 -2.4119 0.19019 1.1027 -3.57363
LEU_538 -3.13197 0.35643 1.47989 -0.45328 0.16011 0.07449 0.62209 -0.98009 -0.00935 -0.1106 -0.29894 0.30647 0 0 0 0 0 -0.01599 0.04919 0.39895 0 -0.32596 0 0.18072 -0.22628 0.63258 -1.29152
ALA_539 -3.56761 0.36873 1.70279 -0.02375 0 0 1.36552 -1.36546 -0 -0 -2.1117 -0.17852 0 0 -0.64011 0 0 -0.02799 0 0 0 -0.16579 0 1.8394 -0.52962 0.34371 -2.99042
LYS_540 -5.27458 0.86859 4.57899 -0.29583 0.03796 0.14149 2.17356 -2.39476 -0.04264 -0.1626 -0.91934 -0.20409 0 0 0 0 0 0.13035 0.00525 2.00764 0 0.20417 0 -1.5107 -0.29324 0.32907 -0.62069
MET_541 -3.97681 0.22318 2.41317 -0.48338 0.1694 0.21449 0.35562 -1.27532 -0.00547 -0.09244 0.29902 0.09183 0 0 0 0 0 -0.07478 0.00768 2.3881 0 0.07472 0 0.60916 0.03567 0.44131 1.41514
HIS_D_542 -2.96542 0.53368 2.17227 -0.43097 0.01846 0.56786 0.4367 -0.98674 -0 -0 0.23385 -0.3101 0 0 0 0 0 -0.04661 0.11918 0 1.61463 -0.3902 0 -0.45461 -0.35218 0.48035 0.24013
GLY_543 -2.32317 0.18553 3.07603 -0.00036 0 0 1.77862 -1.57323 -0.00935 -0.1106 -2.08776 -0.2105 0 0 0 0 0 0.18358 0 0 0 -1.39564 0 0.83697 1.90039 0.80337 1.05389
ALA_544 -3.53493 0.70802 0.57741 -0.02224 1e-05 0 0.4518 -1.22763 -0.00037 -0.01105 0.1512 -0.09863 0 0 0 0 0 -0.0164 0 0 0 0.00414 0 1.8394 2.07788 1.25886 2.15748
PHE_545 -7.21303 0.83298 4.09128 -0.80041 0.05841 0.08611 2.4064 -2.5962 -0.0213 -0.27279 -2.33541 -0.38137 0 0 0 0 0 -0.02465 0.03674 0 2.79299 -0.21467 0 1.0402 -0.22604 0.97896 -1.76179
SER_546 -2.69966 0.07917 1.55776 -0.03101 0.00454 0.02641 0.2384 -1.12357 -0.00598 -0.13085 -0.24364 -0.11061 0 0 0 0 0 -0.0866 0.00209 0.70388 0 0.42117 0.60234 -0.77834 0.00053 0.42124 -1.15273
THR_547 -7.73038 1.35116 5.21045 -0.13058 0.12539 0.09201 3.46005 -2.93296 -0.01289 -0.1578 -2.12911 -0.85111 0 0 0 0 0 -0.01711 0.00918 0.07409 0 -0.5119 2.39079 -1.0874 0.06627 0.6025 -2.17935
ASN_548 -4.59856 0.26627 5.01054 -0.16641 0.00674 0.24538 2.44881 -2.31072 -0.00448 -0.10973 -2.65622 -0.36935 0 0 0 -0.52591 0 0.09806 0.06718 0 1.75906 0.28397 0 -0.93687 0.02745 0.74261 -0.7222
VAL_549 -8.12756 0.87704 3.13163 -0.28739 0.1468 0.06341 1.88815 -2.78128 -0.01662 -0.12313 -2.30681 -0.07265 0 0 0 0 0 -0.06741 0.0144 0.07031 0 -0.38946 0 1.9342 -0.09598 0.54081 -5.60155
VAL_550 -5.61823 0.82868 2.42613 -0.3091 0.2554 0.07091 1.00478 -1.79839 -0 -0 -1.02338 -0.21288 0 0 0 0 0 -0.02741 0.00035 0.25247 0 -0.40679 0 1.9342 -0.18211 0.66129 -2.14409
ALA_551 -4.7203 0.4615 3.30514 -0.02191 0 0 2.08431 -2.05101 -0 -0 -1.7703 -0.39671 0 0 0 0 0 0.44631 0 0 0 -0.56512 0 1.8394 0.02354 0.61378 -0.75136
SER_552 -3.52564 0.23709 3.38255 -0.03341 0.00278 0.06331 1.18231 -1.56249 -0.01868 -0.22979 -1.47915 -0.80277 0 0 -0.44588 0 0 -0.06533 5e-05 0.1218 0 -0.03351 0.63786 -0.77834 0.36663 0.41 -2.5706
LYS_553 -3.84651 0.17666 4.4116 -0.46864 0.12128 0.26264 2.33387 -1.92692 -0 -0 -2.72408 -0.07658 0 0 0 0 0 -0.00666 0.0205 1.78497 0 0.0414 0 -1.5107 0.3008 0.31081 -0.79557
GLU_554 -2.97716 0.14049 2.43044 -0.19375 0.02526 0.26084 0.74491 -1.06513 -0.01017 -0.07576 -0.46458 -0.3731 0 0 0 0 0 -0.02804 0.00254 0 3.97356 -0.01061 0 -2.7348 -0.20675 0.23446 -0.32734
LEU_555 -7.43037 0.84666 2.17066 -0.5207 0.2705 0.15475 1.42647 -1.98723 -1e-05 -5e-05 -0.71885 0.05029 0 0 0 0 0 0.05387 0.16488 0.33083 0 0.02251 0 0.18072 -0.28829 0.29849 -4.97489
GLN_556 -7.32747 0.89799 6.09525 -0.54945 0.12096 0.50144 2.52825 -2.68884 -0.00941 -0.11686 -1.11287 -0.74554 0 0 -0.47441 0 0 0.04346 0.12182 0 2.71887 -0.0373 0 -0.18838 -0.23365 0.57385 0.11774
GLN_557 -4.25718 0.49596 4.7736 -0.64158 0.12665 0.65222 2.40882 -2.07989 -0.02345 -0.11441 -3.43942 -0.52692 0 0 0 0 0 0.00856 0.0124 0 2.56302 -0.02731 0 -0.18838 -0.33546 1.19548 0.60271
PRO_558 -1.97376 0.45544 1.78338 -0.06395 0 0.04049 0.82085 -0.78998 -0 -0 -0.48748 0.59967 0 0 0 0 0 -0.15227 0.03014 0.15801 0 -0.4193 0 -2.4119 -0.10195 1.21058 -1.30202
GLY_559 -1.28422 0.16957 1.63713 -5e-05 0 0 0.37531 -0.81179 -0 -0 0.22295 -0.40989 0 0 0 0 0 -0.07987 0 0 0 0.20641 0 0.83697 0.21791 0.42397 1.50441
SER_560 -5.45828 0.5805 6.36642 -0.04043 2e-05 0.05429 3.41589 -2.73511 -0 -0 -3.94429 -0.59333 0 0 -1.93774 0 0 -0.01575 0.06218 0.36374 0 -0.06646 1.74297 -0.77834 -0.10219 0.37018 -2.71573
ALA_561 -2.4432 0.19739 2.7606 -0.02817 0.02342 0 1.16441 -1.43041 -0.02217 -0.08539 -0.27773 -0.61051 0 0 0 0 0 -0.02983 0 0 0 0.20422 0 1.8394 -0.02948 0.54661 1.77913
ARG_562 -5.91393 0.45128 6.56594 -1.27181 0.26396 1.04192 1.53807 -2.67039 -0.00759 -0.07338 -0.41328 -0.1585 0 0 -1.07909 0 0 -0.02473 0.35217 4.11603 0 -0.12667 0 -1.2888 0.18074 9.36343 10.8454
SER_563 -2.56523 0.1012 2.72214 -0.03283 0.0185 0.03058 0.95487 -1.27075 -0.00131 -0.00499 -0.60804 0.32909 0 0 0 0 0 -0.01376 0.00525 0.1207 0 0.07644 0.60027 -0.77834 0.30431 14.9367 14.9248
THR_564 -6.95166 0.83802 4.07186 -0.15824 0.06364 0.05519 2.37132 -2.43593 -0 -0 -2.52084 -0.19278 0 0 0 -0.60393 0 -0.00281 0.02147 0.11013 0 -0.02721 2.33804 -1.0874 0.29836 6.00066 2.18789
ARG_565 -8.10448 0.42196 6.07635 -0.39775 0.03557 0.19488 3.23747 -3.16303 -0.02319 -0.1695 -3.6413 0.02032 0 0 -0.32651 0 0 -0.00807 0.10582 2.20748 0 -0.19814 0 -1.2888 -0.05957 0.58763 -4.49286
HIS_D_566 -7.74386 0.57425 6.74465 -0.58745 0.04877 0.508 3.32831 -3.41618 -0.01413 -0.05034 -3.54214 -0.59292 0 0 0 -0.62055 0 -0.03309 0.04019 0 2.67541 -0.16291 0 -0.45461 0.07953 0.57593 -2.64315
LEU_567 -8.65956 0.7241 3.75627 -0.61142 0.33024 0.11296 2.98158 -2.79677 -0.01356 -0.04551 -3.16846 0.3036 0 0 0 0 0 -0.03744 0.54151 2.4378 0 -0.31441 0 0.18072 0.11653 0.44501 -3.71682
GLU_568 -6.75583 0.57078 5.56134 -0.18852 0.02466 0.25938 2.877 -2.84838 -0.02555 -0.10326 -3.93628 -0.48045 0 0 0 0 0 0.28091 0.01037 0 4.20435 0.36464 0 -2.7348 0.10707 0.55535 -2.25721
ILE_569 -9.29276 0.85961 2.62613 -0.55792 0.50773 0.15945 2.8919 -2.65399 -0.00693 -0.02554 -2.32998 0.04641 0 0 0 0 0 -0.03104 0.06751 3.28968 0 -0.77133 0 0.73287 -0.04643 1.05063 -3.48398
GLU_570 -6.4035 1.04947 5.09646 -0.24136 0.03531 0.34564 2.48665 -2.32591 -0.01212 -0.05684 -3.26126 -0.41956 0 0 0 -0.52591 0 -0.07426 0.20656 0 3.56464 0.13579 0 -2.7348 -0.21012 1.38731 -1.9578
LEU_571 -7.48758 1.16302 1.79054 -0.50234 0.16261 0.16956 2.03532 -2.0393 -0.02071 -0.14975 -2.474 -0.0276 0 0 0 0 0 0.45077 0.68543 0.63263 0 0.34817 0 0.18072 1.41565 1.80255 -1.86431
PRO_572 -3.81127 0.94242 2.38076 -0.1875 0.00976 0.13867 0.63683 -0.90397 -0 -0 0.2002 -0.03153 0 0 0 0 0 -0.10608 0.01304 1.23242 0 -0.74323 0 -2.4119 1.13212 1.50205 -0.00722
LYS_573 -1.30644 0.05669 1.46247 -0.34293 0.07738 0.21889 0.33645 -0.63272 -0 -0 -0.00668 -0.332 0 0 0 0 0 0.27309 0.00426 1.28809 0 -0.03277 0 -1.5107 0.11818 0.56004 0.23129
GLU_574 -4.36575 0.53777 4.17544 -0.52241 0.08812 0.89125 1.84615 -1.86878 -0 -0 -2.10125 -0.49858 0 0 -0.64011 0 0 0.0203 0.15608 0 3.63472 0.05846 0 -2.7348 1.16088 0.41558 0.25307
ALA_575 -2.61565 0.39623 0.99981 -0.02372 0 0 0.71631 -0.90139 -0.02071 -0.14975 -0.30661 -0.18644 0 0 0 0 0 0.24995 0 0 0 0.00193 0 1.8394 0.65259 0.52442 1.17637
SER_576 -1.4356 0.1437 1.21632 -0.03329 0 0.07499 0.51327 -0.62869 -0 -0 -0.15396 -0.47975 0 0 0 0 0 0.18461 0 0.42655 0 -0.234 0.60054 -0.77834 -0.12416 0.80751 0.09971
TYR_577 -9.05204 2.05468 3.2166 -0.72485 0.03111 0.05587 2.14367 -2.50036 -0.01616 -0.11661 -0.72847 -0.47883 0 0 -0.54926 0 0 0.14958 0.2269 0 2.34284 -0.18047 0.18629 1.2797 0.0985 0.82535 -1.73595
GLN_578 -5.28077 0.51177 5.11259 -0.47374 0.20593 0.40364 2.11965 -2.49486 -0 -0 -2.64074 -0.70897 0 0 0 -1.01334 0 0.18027 0.00378 0 4.00953 -0.01027 0 -0.18838 0.02872 0.90698 0.67178
GLU_579 -7.00652 0.77356 5.02575 -0.50064 0.19856 1.57554 1.6406 -2.36008 -0.01483 -0.11099 -2.88103 -2.43372 0 0 0 -0.7427 0 -0.06617 0.00325 0 4.38934 -0.04152 0 -2.7348 -0.40838 0.7353 -4.9595
GLY_580 -3.17217 0.28465 2.94982 -7e-05 0 0 1.48373 -1.54899 -0.02143 -0.17409 -0.70965 -0.34153 0 0 -0.54926 0 0 -0.1842 0 0 0 -1.52778 0 0.83697 -0.59932 0.62359 -2.64972
ASP_581 -7.4498 0.95768 8.16847 -0.09041 0.00217 0.26657 3.32416 -3.56567 -0.04105 -0.29363 -6.02516 0.15346 0 0 0 -1.46293 0 0.03775 0.10994 0 1.84108 -0.33284 0 -2.3716 -0.37808 0.81708 -6.33281
HIS_582 -8.86833 0.80876 7.20584 -0.39039 0.06019 0.36799 3.31499 -3.70832 -0.00334 -0.00947 -3.67703 -0.28941 0 0 0 -0.86768 0 0.01021 0.05913 0 2.90593 -0.05096 0 -0.45461 -0.13819 0.80913 -2.91555
LEU_583 -9.67108 1.81776 2.24973 -0.55964 0.17017 0.13334 2.55482 -2.59516 -0 -1e-05 -2.27122 0.25638 0 0 0 0 0 0.01437 0.02228 0.59092 0 -0.36168 0 0.18072 -0.04341 0.92217 -6.58952
GLY_584 -4.79008 0.85996 3.80881 -0.00046 0 0 2.65684 -2.258 -0.00334 -0.00947 -2.69468 -0.316 0 0 0 0 0 0.12284 0 0 0 0.74166 0 0.83697 0.44743 0.7031 0.10561
VAL_585 -7.23911 0.8891 1.87464 -0.26906 0.16173 0.05668 2.39783 -1.94724 -0.00555 -0.05475 -2.76659 -0.29207 0 0 0 0 0 -0.07558 0.01783 0.27964 0 -0.73697 0 1.9342 0.26567 0.39369 -5.11592
ILE_586 -5.94518 0.84821 2.61692 -0.50142 0.40169 0.12786 1.56555 -1.69287 -0 -0 -1.15032 -0.1874 0 0 0 0 0 -0.01837 0.07996 0.28671 0 -0.45817 0 0.73287 -0.24893 1.08357 -2.45931
PRO_587 -7.08677 1.56293 1.99403 -0.18817 0.00726 0.12889 0.86396 -1.2534 -0 -0 -1.09287 0.32458 0 0 -0.43725 0 0 -0.02464 0.05158 0.18189 0 -0.52879 0 -2.4119 0.35507 1.14893 -6.40468
ARG_588 -6.67132 0.5148 4.61706 -0.9691 0.26329 0.72481 1.50219 -2.30374 -0.01717 -0.11368 -1.70025 -0.10927 0 0 -0.43725 0 0 0.01715 0.01104 1.87158 0 -0.24242 0 -1.2888 0.28611 0.56231 -3.48265
ASN_589 -8.64811 0.69532 6.16008 -0.19973 0.06646 0.29506 3.96802 -3.47225 -0.01613 -0.1424 -2.29347 -0.26933 0 0 -0.75105 0 0 -0.02532 0.01345 0 1.91787 0.22358 0 -0.93687 -0.2331 0.55056 -3.09735
TYR_590 -5.44258 0.67137 5.12757 -0.76238 0.03296 0.11849 3.04277 -2.6935 -5e-05 -0.00072 -2.21702 -0.32734 0 0 0 0 0 0.11412 0.06621 0 2.08136 0.05171 0.00305 1.2797 -0.37988 0.41086 1.1767
GLU_591 -5.0308 0.36015 5.09248 -0.50759 0.19343 1.45403 2.01879 -2.53166 -0.01115 -0.12864 -1.73429 -2.94704 0 0 0 0 0 -0.07352 0.02062 0 3.76502 -0.29242 0 -2.7348 -0.54765 0.48153 -3.15352
GLY_592 -4.16215 0.65268 4.57549 -4e-05 0 0 2.04846 -2.31681 -0 -0 -1.1669 -0.41228 0 0 0 0 0 -0.05688 0 0 0 0.53304 0 0.83697 -0.03446 0.44713 0.94423
ILE_593 -8.9777 0.95991 4.25052 -0.55455 0.26301 0.15667 2.59143 -3.00153 -0 -0 -1.55299 0.23357 0 0 0 0 0 -0.04198 0.00201 1.73828 0 -0.22332 0 0.73287 0.25158 0.52566 -2.64655
VAL_594 -8.87432 0.70929 4.02469 -0.3063 0.2262 0.06926 2.75721 -3.13307 -0 -0 -2.59125 -0.13069 0 0 0 0 0 -0.06661 0.07225 0.07764 0 -0.30692 0 1.9342 -0.04201 0.53054 -5.04989
ASN_595 -5.09909 0.23682 5.81739 -0.17922 0.02324 0.26348 2.69109 -2.85326 -0.0016 -0.04591 -2.64228 -0.25968 0 0 0 0 0 0.03579 0.01669 0 1.45694 0.4982 0 -0.93687 0.0728 0.30418 -0.60128
ARG_596 -7.08363 0.43025 6.52389 -0.77486 0.09781 0.51701 2.59672 -3.27368 -0.00732 -0.06453 -2.48058 0.30983 0 0 0 0 0 0.04815 0.04196 1.44593 0 -0.11177 0 -1.2888 -0.10159 0.38672 -2.78851
VAL_597 -8.45044 0.99728 2.87137 -0.3062 0.1717 0.06819 2.59311 -2.74606 -0 -0 -1.64391 -0.10992 0 0 0 0 0 -0.06625 0.00373 0.09535 0 -0.36317 0 1.9342 -0.25497 0.4046 -4.8014
THR_598 -7.08447 0.4865 5.3912 -0.19301 0.07788 0.06824 3.27741 -3.20044 -0.00155 -0.04519 -3.40895 -0.0146 0 0 0 0 0 -0.0004 0.09523 0.06114 0 0.03341 2.35553 -1.0874 0.11864 0.38587 -2.68498
ALA_599 -3.40244 0.2918 3.74174 -0.02136 0 0 1.88279 -2.11672 -0 -0 -2.01459 -0.32666 0 0 0 0 0 -0.03912 0 0 0 -0.15803 0 1.8394 -0.00915 0.41845 0.08611
ARG_600 -7.38166 0.55721 6.64612 -1.66377 0.74732 1.84341 3.19474 -3.12335 -0.00795 -0.03044 -2.44517 -1.78755 0 0 -0.41029 0 0 -0.08241 0.03292 4.03827 0 -0.19461 0 -1.2888 -0.38465 0.4908 -1.24984
PHE_601 -8.65026 1.10547 2.44684 -0.58562 0.11496 0.29625 1.43047 -2.1481 -0 -0 -1.04408 -0.04193 0 0 0 0 0 -0.06154 0.0213 0 2.48129 -0.07973 0 1.0402 -0.498 0.59895 -3.57353
GLY_602 -1.79826 0.07377 2.34337 -5e-05 0 0 1.07844 -1.1577 -0 -0 -1.2435 -0.40525 0 0 0 0 0 0.03293 0 0 0 -0.95367 0 0.83697 -0.59156 0.37472 -1.40979
LEU_603 -6.28156 0.96692 1.58934 -0.51076 0.38283 0.09327 0.9218 -1.63462 -0 -0 -0.66829 0.27192 0 0 0 0 0 0.04024 0.1662 0.42186 0 -0.35803 0 0.18072 -0.4911 0.53061 -4.37865
ASP_604 -4.01076 0.30325 5.73637 -0.23851 0.0864 0.77565 2.91572 -2.47568 -0.01935 -0.1793 -4.13504 -1.20214 0 0 -0.55986 -1.1682 0 -0.05114 0.00966 0 1.94295 -0.77326 0 -2.3716 -0.3591 0.6704 -5.10353
ALA_605 -3.66574 0.40208 2.95437 -0.02473 7e-05 0 1.53196 -1.79391 -3e-05 -0.00014 -0.99993 -0.38828 0 0 0 0 0 0.01771 0 0 0 -0.34003 0 1.8394 -0.45782 0.4246 -0.50042
SER_606 -2.66873 0.20441 3.97643 -0.04179 0.00375 0.05844 1.81361 -1.72856 -0 -0 -3.06564 -0.21546 0 0 -0.55986 -0.65161 0 -0.02373 0.08249 0.30145 0 -0.29429 1.85719 -0.77834 -0.62519 0.60927 -1.74617
GLN_607 -6.35418 0.58633 5.75466 -0.6105 0.13481 0.59324 2.76158 -2.74223 -0.01358 -0.13565 -2.97136 -0.52862 0 0 0 -0.51659 0 -0.03052 0.06155 0 3.22267 0.05293 0 -0.18838 -0.57951 0.60891 -0.89442
GLN_608 -4.97723 0.44059 4.54179 -0.61456 0.07802 0.62119 1.87063 -2.28189 -0.02053 -0.10958 -1.87207 -0.62158 0 0 0 0 0 0.33542 0.0239 0 2.90563 0.23142 0 -0.18838 -0.06422 0.42123 0.71977
ILE_609 -9.17971 1.74854 2.48825 -0.50504 0.65984 0.09794 2.38345 -2.51014 -0 -0 -1.95645 0.20487 0 0 0 0 0 0.33214 0.01392 0.56439 0 -0.66145 0 0.73287 0.01642 1.10584 -4.46431
ARG_610 -8.51139 0.64762 6.91241 -0.65593 0.06776 0.47149 3.47131 -3.13835 -0.01915 -0.07338 -3.36998 0.31857 0 0 0 -1.4042 0 0.00524 0.03299 2.29434 0 0.16394 0 -1.2888 0.14532 1.23987 -2.69031
LEU_611 -8.7663 1.35722 0.80004 -0.52885 0.26779 0.1459 1.18145 -1.79121 -0.00945 -0.03176 -0.10932 0.03017 0 0 0 0 0 0.34329 0.00044 1.05028 0 -0.13779 0 0.18072 0.53581 0.76301 -4.71856
GLU_612 -6.94808 0.34352 7.92088 -0.31976 0.04501 0.40143 2.81359 -3.42129 -0.04042 -0.27278 -3.85964 -0.27466 0 0 0 -0.60036 0 -0.0343 0.00042 0 3.70041 0.27488 0 -2.7348 0.33366 0.78568 -1.88662
ALA_613 -4.72009 0.53789 2.52036 -0.02536 0.00019 0 2.01717 -2.00616 -0.00945 -0.03176 -0.93498 -0.22897 0 0 0 0 0 -0.04828 0 0 0 -0.06398 0 1.8394 -0.36249 0.5006 -1.01591
GLU_614 -2.96419 0.07741 3.68546 -0.55419 0.08174 0.98877 1.45371 -1.40961 -0 -0 -1.74376 -0.71022 0 0 0 0 0 -0.04196 0.11357 0 3.5513 -0.29606 0 -2.7348 -0.73658 0.2628 -0.97661
GLU_615 -4.60694 0.42965 5.93683 -0.23207 0.03083 0.32851 1.53762 -2.27817 -0.00842 -0.11352 -1.92505 -0.39296 0 0 0 0 0 0.03486 0.01244 0 3.80015 -0.05334 0 -2.7348 -0.45596 0.35938 -0.33097
GLU_616 -5.32731 0.60264 4.05702 -0.35134 0.0879 0.50558 1.42544 -1.91895 -0 -0 -1.49694 -0.39257 0 0 0 0 0 -0.0637 0.11137 0 2.92436 0.17286 0 -2.7348 -0.00705 0.34191 -2.06358
LYS_617 -6.65739 0.80711 7.33458 -0.5043 0.12143 0.29428 2.47061 -3.19308 -0.00179 -0.03043 -2.30666 0.12851 0 0 -1.0476 0 0 0.14043 0.13733 2.52627 0 0.12423 0 -1.5107 0.19586 0.59525 -0.37606
LEU_618 -3.25017 0.56247 1.66143 -0.64594 0.2497 0.21918 0.92223 -1.19758 -0.00348 -0.04113 -0.38267 0.08803 0 0 0 0 0 0.00246 0.02563 0.92291 0 -0.24798 0 0.18072 -0.04016 0.78543 -0.18891
ALA_619 -2.3245 0.12339 1.78903 -0.03065 0.01538 0 0.45089 -1.10889 -0.01442 -0.11536 0.61234 -0.50388 0 0 0 0 0 0.03804 0 0 0 -0.10154 0 1.8394 0.07415 0.36595 1.10931
HIS_D_620 -8.2806 0.84206 6.78125 -0.3936 0.11551 0.37412 4.67339 -3.6189 -0 -0 -3.33172 -0.51059 0 0 -1.0476 -0.94081 0 -0.04953 0.3866 0 2.68034 -0.01434 0 -0.45461 0.06715 0.34598 -2.37588
LEU_621 -6.64434 1.11563 2.85179 -0.46217 0.14958 0.11215 1.36782 -1.92164 -0.00348 -0.04113 0.27628 0.04036 0 0 0 0 0 0.10262 0.37748 1.59946 0 0.04869 0 0.18072 -0.10847 1.04176 0.08311
PRO_622 -3.87013 0.57052 1.51314 -0.08906 0.00037 0.05536 0.52397 -0.60252 -0.00314 -0.03218 -0.08611 0.70678 0 0 0 0 0 -0.05323 0.00672 0.40514 0 -0.05521 0 -2.4119 -0.13466 1.01718 -2.53896
LEU_623 -6.28055 0.95495 1.32543 -0.41896 0.15156 0.07251 1.48309 -1.4892 -0 -0 -0.01314 0.0099 0 0 0 0 0 0.00843 0.1992 0.75358 0 0.1719 0 0.18072 0.03813 0.5578 -2.29464
ALA_624 -1.60212 0.29601 1.27578 -0.02474 3e-05 0 0.45123 -0.77686 -0 -0 -0.35314 -0.20939 0 0 0 0 0 -0.05726 0 0 0 -0.11899 0 1.8394 -0.3092 0.37009 0.78084
LYS_625 -3.78691 0.76791 3.18266 -0.52669 0.20717 0.39558 1.09464 -1.37172 -0 -0 -2.86551 0.09947 0 0 0 0 0 0.11404 0.29995 3.15908 0 -0.05562 0 -1.5107 -0.60206 0.80324 -0.59548
THR_626 -4.17774 0.62729 2.57267 -0.22744 0.18058 0.10314 1.07542 -1.55075 -0.02825 -0.20461 0.20363 -1.24348 0 0 0 0 0 0.26201 0.03293 1.54546 0 -0.1636 2.30636 -1.0874 -0.07526 1.05691 1.20788
VAL_627 -7.26171 1.59696 3.06373 -0.25191 0.19261 0.04717 2.62501 -2.49324 -0.00821 -0.05769 -2.26522 -0.25379 0 0 0 0 0 0.01628 0.00616 0.59673 0 -0.65569 0 1.9342 -0.06795 0.74147 -2.49506
SER_628 -6.70652 0.77593 7.47353 -0.02879 0 0.06712 3.87574 -3.45421 -0.00346 -0.02456 -4.09041 -0.45164 0 0 -1.56257 0 0 -0.03157 0.04834 0.1284 0 -0.50331 0.61558 -0.77834 -0.36275 0.70497 -4.30852
VAL_629 -8.55545 1.07574 3.44564 -0.322 0.30739 0.07444 2.75515 -2.87925 -0.00577 -0.04364 -1.60832 -0.06577 0 0 0 0 0 -0.01142 0.0863 0.06112 0 -0.20197 0 1.9342 -0.17286 0.72141 -3.40506
GLU_630 -5.42016 0.40615 4.91631 -0.33106 0.07554 0.38746 2.48748 -2.50457 -0 -0 -2.04862 -0.62281 0 0 0 0 0 -0.02153 0.00658 0 3.03993 -0.04461 0 -2.7348 -0.00725 0.53643 -1.87955
GLU_631 -8.13028 1.05563 7.79112 -0.21777 0.0465 0.32266 4.3044 -3.75537 -0.0051 -0.0836 -2.76897 -0.55763 0 0 -1.56257 0 0 0.00294 0.07175 0 3.12673 -0.24023 0 -2.7348 -0.30606 0.36706 -3.27359
LEU_632 -10.6917 1.9121 3.77644 -0.44864 0.13934 0.1078 2.45647 -3.24782 -0 -0 -1.55108 0.18589 0 0 0 0 0 0.10652 0.24515 0.35661 0 -0.26677 0 0.18072 -0.3975 0.73381 -6.40263
LEU_633 -9.73344 1.13151 3.01461 -0.48607 0.23986 0.10434 2.97365 -3.00064 -0.00346 -0.02479 -1.68933 0.24126 0 0 0 0 0 0.04 0.05123 0.42705 0 -0.257 0 0.18072 -0.25317 0.68659 -6.35708
GLN_634 -9.20678 0.84682 6.84283 -0.44318 0.1402 0.30212 3.97365 -3.57529 -0 -0 -2.90195 -0.83682 0 0 -0.75105 0 0 -0.07654 0.15844 0 4.29303 -0.22517 0 -0.18838 -0.33513 0.53958 -1.44362
TYR_635 -9.46269 1.0258 4.36223 -0.57521 0.33237 0.30731 2.86675 -3.0592 -0.01468 -0.10055 -3.00247 -0.43146 0 0 0 0 0 0.02711 0.04182 0 3.83074 -0.09837 0.01015 1.2797 -0.46126 0.82283 -2.29909
VAL_636 -9.11289 0.91173 3.71782 -0.30382 0.1263 0.06276 3.25662 -3.14824 -0.00178 -0.02345 -2.25034 -0.2518 0 0 0 0 0 0.29101 0.00014 0.18634 0 -0.35751 0 1.9342 -0.31525 0.87969 -4.39845
GLU_637 -7.09372 0.4185 8.45932 -0.33914 0.04624 0.59162 3.67513 -3.56562 -0.04342 -0.31676 -5.12917 -0.66516 0 0 -0.56517 -1.59417 0 -0.02227 0.25695 0 3.28505 0.30728 0 -2.7348 0.34674 0.91908 -3.76349
LEU_638 -9.16038 0.95943 2.42184 -0.46805 0.17855 0.10617 2.80651 -2.47721 -0.005 -0.01413 -2.25621 0.24362 0 0 0 0 0 -0.06006 0.05137 0.27526 0 -0.28703 0 0.18072 0.24956 0.85562 -6.39943
GLN_639 -6.8956 0.43786 4.11831 -0.62752 0.34325 1.03818 1.67557 -2.33902 -0.01848 -0.13809 -0.31367 -1.89839 0 0 0 0 0 -0.01252 0.0943 0 4.04695 -0.13179 0 -0.18838 -0.45491 0.92997 -0.33397
ASP_640 -3.47275 0.42434 4.95882 -0.09933 0.02839 0.27022 1.43648 -2.05552 -0.04166 -0.22407 -0.81256 -0.2371 0 0 0 0 0 0.10479 0.50805 0 1.85163 0.05294 0 -2.3716 -0.32332 1.50566 1.50339
PRO_641 -3.84844 0.51664 2.23522 -0.13617 0.0022 0.10073 0.82529 -1.10036 -0.0068 -0.0577 -0.60103 0.17625 0 0 0 0 0 -0.06537 0.03292 0.09605 0 -1.0336 0 -2.4119 -0.34334 1.4111 -4.20832
VAL_642 -7.59802 1.52357 1.78407 -0.28624 0.28841 0.05673 2.23568 -2.11273 -0 -0 -2.9382 0.44121 0 0 -0.65762 0 0 -0.10569 0.00707 0.18335 0 -0.12196 0 1.9342 -0.60457 0.9936 -4.97713
THR_643 -5.93469 0.70585 5.45927 -0.13928 0.04312 0.04976 3.29258 -2.74684 -0.00929 -0.07571 -2.56723 0.12275 0 0 -0.56501 0 0 0.06279 0.02832 0.35083 0 0.22947 2.30883 -1.0874 -0.34599 0.73931 -0.07856
ARG_644 -11.1985 1.29179 10.8235 -0.59396 0.08869 0.35045 5.33667 -4.89385 -0.00671 -0.03132 -7.06298 0.22917 0 0 -1.41509 -1.6958 0 -0.06649 0.67817 1.96131 0 -0.18843 0 -1.2888 -0.2206 0.90784 -6.99502
THR_645 -4.80795 0.30703 4.57982 -0.12244 0.0772 0.06189 1.95954 -2.38731 -0.0125 -0.10266 -1.38893 -1.06518 0 0 0 0 0 -0.01055 0.00204 0.10148 0 0.03499 2.26672 -1.0874 -0.34324 0.77196 -1.1655
GLN_646 -9.92795 1.15286 7.2914 -0.25506 0.04915 0.23013 3.88036 -3.75232 -0.00249 -0.01801 -2.99398 -0.66812 0 0 -1.28068 0 0 0.21979 0.42565 0 2.91954 -0.11885 0 -0.18838 -0.17815 0.46866 -2.74643
LEU_647 -9.81185 1.38069 3.50073 -0.49741 0.25453 0.1096 3.03947 -3.02945 -0 -0 -1.95717 0.21916 0 0 0 0 0 0.10714 0.20647 0.35461 0 -0.28568 0 0.18072 -0.16567 0.75421 -5.63991
ARG_648 -7.54873 0.60354 7.12543 -1.24978 0.40769 0.91937 3.38556 -3.72883 -0 -0 -2.91345 0.45764 0 0 0 -0.70188 0 0.00815 0.38752 3.43659 0 0.01836 0 -1.2888 0.05315 0.79204 0.16356
ALA_649 -6.207 0.57766 3.91605 -0.02313 0 0 2.19025 -2.83181 -0.00537 -0.07604 -0.95284 -0.37117 0 0 0 0 0 0.13063 0 0 0 -0.31158 0 1.8394 -0.07686 0.6497 -1.55211
MET_650 -11.6005 1.60343 4.812 -0.35322 0.17905 0.01656 3.12503 -3.1466 -0 -0 -3.19296 -0.02933 0 0 0 0 0 -0.0315 0.17192 1.10796 0 0.06546 0 0.60916 -0.25055 0.66735 -6.24673
ALA_651 -6.10597 0.52619 4.469 -0.02162 0 0 2.76701 -2.79428 -0 -0 -2.12194 -0.36963 0 0 0 0 0 -0.03529 0 0 0 -0.3611 0 1.8394 -0.25652 0.55574 -1.909
ALA_652 -3.45576 0.23932 2.90001 -0.02552 0.00065 0 1.41814 -1.75002 -0.01092 -0.14554 -1.28383 -0.4026 0 0 0 0 0 -0.04224 0 0 0 -0.12676 0 1.8394 -0.6018 0.39443 -1.05304
LYS_653 -7.05704 0.52092 7.53383 -0.54579 0.19528 0.38246 3.20685 -3.22757 -0.02266 -0.16322 -4.16819 -0.16831 0 0 0 0 0 0.07028 0.22653 1.83821 0 0.04 0 -1.5107 -0.38069 0.46113 -2.76868
THR_654 -7.87688 0.90672 4.87928 -0.18371 0.09588 0.06397 2.4413 -2.92563 -0.02901 -0.24305 -1.57316 -0.2967 0 0 0 0 0 -0.03769 0.02052 0.06955 0 0.09488 2.37157 -1.0874 -0.0032 0.70215 -2.61061
VAL_655 -3.79547 0.45661 1.64159 -0.26095 0.13218 0.04248 1.43614 -1.29282 -0 -0 -0.90672 0.32663 0 0 0 0 0 -0.04975 0.03716 0.86856 0 -0.22038 0 1.9342 0.05838 0.75481 1.16266
CYS_656 -5.18833 1.02652 2.75131 -0.05303 0.01135 0.02185 2.22342 -1.60643 -0.00019 -0.00242 -1.3599 -0.31278 0 0 0 0 0 -0.06784 0.03222 0.79402 0 0.0841 0 3.6196 -0.03988 1.08601 3.01959
PRO_657 -3.41376 0.98829 2.71719 -0.06772 0 0.04306 1.66213 -1.22734 -0 -0 -1.26569 0.58028 0 0 0 0 0 -0.08207 0.0174 0.15048 0 -0.05796 0 -2.4119 5.94867 2.64025 6.22132
PRO_658 -4.03724 0.73367 2.78479 -0.08766 0.00013 0.05436 1.05577 -1.21099 -0 -0 -0.55032 0.73067 0 0 0 0 0 0.01212 0.02363 0.31601 0 0.39643 0 -2.4119 6.1194 2.15895 6.08781
HIS_D_659 -8.17226 0.8363 5.21205 -0.34926 0.00474 0.41172 2.89382 -2.87501 -0 -0 -1.94065 -0.38538 0 0 0 0 0 0.03194 0.13244 0 2.07952 -0.07657 0 -0.45461 0.20048 0.67379 -1.77693
LYS_660 -7.64012 0.47645 7.66148 -0.46164 0.06044 0.29744 3.83749 -3.47878 -0 -0 -4.37988 0.093 0 0 0 0 0 -0.00591 0.0605 2.41673 0 0.05149 0 -1.5107 -0.03779 0.51134 -2.04845
VAL_661 -4.77075 0.31082 4.78804 -0.32196 0.25158 0.07474 2.45096 -2.49858 -0.01606 -0.15252 -2.35358 -0.20429 0 0 0 0 0 -0.01271 0.02537 0.05635 0 -0.28949 0 1.9342 -0.16504 0.53117 -0.36174
GLU_662 -5.68742 0.62377 5.90899 -0.21326 0.02274 0.28008 3.26808 -2.92024 -0 -0 -2.71717 -0.57797 0 0 0 -0.65152 0 0.02027 0.08344 0 3.02653 -0.26986 0 -2.7348 -0.33024 0.61274 -2.25586
LEU_663 -10.5417 0.69103 3.63589 -0.46956 0.17322 0.11372 2.57232 -3.12868 -0 -0 -1.35019 0.1906 0 0 0 0 0 0.23779 0.37143 0.32276 0 -0.27319 0 0.18072 -0.45213 0.45583 -7.27015
GLU_664 -5.58042 0.64301 7.10173 -0.2156 0.03886 0.30766 3.20937 -3.19185 -0.0321 -0.20716 -4.17051 -0.5783 0 0 0 0 0 0.00654 0.01639 0 3.03747 -0.22852 0 -2.7348 -0.38387 0.41837 -2.54375
ALA_665 -3.67511 0.41074 3.43047 -0.02117 0 0 2.04791 -2.1373 -0.03996 -0.21174 -2.00402 -0.35365 0 0 0 0 0 -0.06988 0 0 0 -0.35942 0 1.8394 -0.53079 0.45947 -1.21506
LEU_666 -9.23928 1.94742 2.87475 -0.5289 0.23317 0.15011 2.00857 -2.79625 -0 -0 -1.79661 0.17832 0 0 0 0 0 -0.04429 0.04212 0.14455 0 -0.0592 0 0.18072 -0.44963 0.60162 -6.55281
LEU_667 -6.10384 0.97478 3.59558 -0.74023 0.39984 0.36935 1.46296 -2.0923 -0 -0 -1.37614 0.00018 0 0 0 0 0 -0.00307 0.06396 1.67436 0 -0.23063 0 0.18072 -0.28515 0.90385 -1.20576
GLU_668 -2.63401 0.25978 3.1712 -0.19602 0.03637 0.28818 1.04938 -1.30245 -0.02658 -0.14537 -0.82369 -0.45197 0 0 -0.52999 0 0 0.02899 0.02189 0 2.86944 0.27314 0 -2.7348 1.52747 1.00848 1.68942
LYS_669 -3.22107 0.22415 4.49328 -0.27937 0.0266 0.12446 1.62348 -1.80572 -0.02572 -0.1854 -1.8665 -0.09749 0 0 0 0 0 0.21635 0.06495 1.51152 0 0.12329 0 -1.5107 2.8513 0.86565 3.13307
GLN_670 -3.55394 0.24797 4.68788 -0.39727 0.09757 0.25108 1.90812 -1.98671 -0 -0 -1.53706 -0.52916 0 0 0 -0.80424 0 -0.02352 0.00843 0 3.23527 0.12795 0 -0.18838 1.39882 0.56399 3.50679
ALA_671 -4.94582 0.56271 3.09929 -0.02098 0 0 1.62067 -2.23048 -0.00282 -0.00931 -1.33137 -0.38875 0 0 0 0 0 -0.00939 0 0 0 -0.31428 0 1.8394 -0.07698 0.288 -1.92012
TYR_672 -11.297 1.16783 7.47457 -1.00896 0.08724 0.37158 3.59078 -4.25047 -0.04104 -0.21103 -3.6043 -0.27437 0 0 -0.65762 0 0 0.00852 0.00495 0 1.76495 -0.43993 0.07912 1.2797 -0.17002 0.50916 -5.61635
LYS_673 -4.8332 0.35453 4.83126 -0.41236 0.05337 0.21887 2.43936 -2.42025 -0 -0 -2.40643 -0.12023 0 0 0 0 0 -0.00424 0.02293 2.02017 0 0.06269 0 -1.5107 0.08895 0.45393 -1.16135
GLU_674 -4.91707 0.24391 6.36294 -0.22388 0.03228 0.32233 2.82684 -2.69802 -0 -0 -4.02785 -0.58471 0 0 -0.5206 -0.80424 0 0.01156 0.00048 0 3.05248 -0.29469 0 -2.7348 -0.30043 0.33084 -3.92263
GLN_675 -5.03339 0.51559 3.77181 -0.28626 0.04537 0.25936 1.62124 -2.05519 -0.00446 -0.06949 -1.61581 -0.56779 0 0 0 0 0 -0.05153 0.01402 0 3.12479 -0.16988 0 -0.18838 -0.24611 0.66222 -0.27387
VAL_676 -7.92864 0.59911 2.86238 -0.28703 0.20471 0.06147 2.70361 -2.61094 -0.00282 -0.00931 -2.12356 -0.25858 0 0 0 0 0 0.07833 0.005 0.14673 0 -0.52523 0 1.9342 0.09127 0.5661 -4.4932
LEU_677 -5.06209 0.40385 3.58909 -0.62915 0.16877 0.18711 1.83117 -1.95694 -0 -0 -1.04645 0.16869 0 0 0 0 0 0.0055 0.01093 0.68321 0 -0.15452 0 0.18072 0.33474 0.3278 -0.95757
ALA_678 -3.0102 0.18911 2.84663 -0.02368 0 0 1.44772 -1.61484 -0.00974 -0.06505 -0.83965 -0.36952 0 0 0 0 0 -0.05273 0 0 0 -0.3162 0 1.8394 -0.12467 0.2649 0.16147
LYS_679 -7.02477 1.09712 6.80339 -0.59747 0.15362 0.57101 2.79768 -3.02954 -0 -0 -2.95637 0.19045 0 0 -0.5206 0 0 -0.07915 0.10509 2.18428 0 -0.06036 0 -1.5107 -0.6319 0.39966 -2.10857
ARG_680 -7.01999 0.57985 5.95083 -0.47507 0.09402 0.30127 2.64167 -2.8235 -0.00857 -0.12705 -1.83802 -0.2302 0 0 -0.73204 0 0 -0.04421 0.92038 1.708 0 -0.16329 0 -1.2888 -0.37278 0.65 -2.27748
LEU_681 -7.29792 0.76825 3.6054 -0.59427 0.21876 0.17092 2.3055 -2.37425 -0.00704 -0.0304 -2.7857 0.25348 0 0 0 0 0 -0.07435 0.17021 0.53346 0 -0.22156 0 0.18072 -0.1563 0.51425 -4.82082
THR_682 -7.42355 0.38728 6.53957 -0.11581 0.07136 0.07663 3.77074 -3.31264 -0 -0 -3.88814 -0.54978 0 0 -1.6422 0 0 0.0096 0.04732 0.0572 0 -0.48904 2.42813 -1.0874 -0.26702 0.43422 -4.95351
MET_683 -9.22394 0.93135 3.44367 -0.56207 0.09649 0.32747 2.30296 -2.22507 -0.01182 -0.04022 -1.74649 -0.31404 0 0 0 0 0 -0.0052 0.04947 3.37747 0 -0.04908 0 0.60916 -0.30928 0.41525 -2.93392
LEU_684 -8.90555 0.9892 5.03914 -0.92743 0.73806 0.42828 2.21638 -2.90239 -0 -0 -0.60047 -0.0088 0 0 0 0 0 -0.02104 0.17474 1.81237 0 -0.2037 0 0.18072 -0.06718 0.60853 -1.44914
GLU_685 -7.05224 0.61474 7.74286 -0.22428 0.04662 0.33931 3.88247 -3.61516 -0.00094 -0.01912 -3.04141 -0.56558 0 0 -1.6422 0 0 0.06996 0.0851 0 3.45158 -0.26447 0 -2.7348 -0.29843 0.59163 -2.63436
LEU_686 -10.0357 2.01012 3.79951 -0.74062 0.39613 0.28316 2.73909 -2.90172 -0 -0 -2.2137 0.18897 0 0 0 0 0 -0.01646 0.1808 0.9122 0 -0.23721 0 0.18072 -0.39868 0.60457 -5.24881
LEU_687 -9.71442 0.99065 3.73695 -0.4435 0.11135 0.10241 2.46284 -2.79178 -0.00106 -0.00348 -1.18107 0.20136 0 0 0 0 0 0.19558 0.16387 0.37606 0 -0.2568 0 0.18072 -0.23555 0.71118 -5.39468
GLU_688 -4.56156 0.28534 4.75055 -0.20994 0.01915 0.275 1.45857 -2.18971 -0.00094 -0.01912 -1.47609 -0.55408 0 0 0 0 0 0.07348 0.09361 0 3.05229 -0.32468 0 -2.7348 -0.36657 0.47061 -1.95888
LYS_689 -5.03014 0.46031 4.68454 -0.43574 0.0549 0.24137 2.71867 -2.15874 -0 -0 -3.2999 0.10711 0 0 -0.58053 0 0 0.05812 0.11431 2.35137 0 -0.01007 0 -1.5107 -0.43237 0.52763 -2.13986
TYR_690 -10.0606 1.54608 4.62861 -0.71408 0.08915 0.41838 3.8938 -3.14222 -0.00446 -0.06949 -3.1335 -0.20128 0 0 0 -0.65152 0 0.04424 0.00031 0 1.91401 -0.48561 0.14362 1.2797 0.04474 1.50859 -2.95154
PRO_691 -3.72917 0.71409 3.00323 -0.08827 0.00013 0.05491 1.27394 -1.3465 -0.00689 -0.02697 -0.32573 0.71734 0 0 -0.41029 0 0 -0.07377 0.00083 0.54282 0 -0.33134 0 -2.4119 0.00203 1.58498 -0.85654
ALA_692 -5.36431 0.88293 2.05926 -0.0249 3e-05 0 2.10652 -1.91275 -0 -0 -0.72984 -0.38722 0 0 0 0 0 -0.13035 0 0 0 -0.34304 0 1.8394 -0.46613 0.69242 -1.77799
CYS_693 -7.72134 0.98175 4.49718 -0.07668 0.01934 0.07593 2.02258 -2.24244 -0.01858 -0.24579 -2.08759 -0.24769 0 0 0 0 0 -0.05137 0.05809 0.27051 0 0.12533 0 3.6196 -0.07348 0.72755 -0.36707
GLU_694 -3.33783 0.11269 3.3613 -0.23788 0.03641 0.39057 1.24358 -1.52104 -0.01138 -0.12584 -1.26147 -0.49954 0 0 0 0 0 0.02777 0.02158 0 2.95119 0.18017 0 -2.7348 0.50115 0.56381 -0.33956
MET_695 -7.94954 0.64198 2.61112 -0.34763 0.15661 0.06519 1.04962 -1.51823 -0.00685 -0.08975 -1.2273 0.26852 0 0 0 0 0 -0.01107 0.0786 1.34653 0 -0.0545 0 0.60916 0.17868 0.32362 -3.87523
LYS_696 -4.11616 0.21503 5.11172 -0.29901 0.04004 0.1361 2.07649 -2.05643 -0.00863 -0.0417 -2.28648 0.01431 0 0 -0.59563 0 0 -0.0054 0.00181 1.86558 0 -0.07966 0 -1.5107 -0.18668 0.25442 -1.47098
PHE_697 -8.90141 1.5674 0.58893 -1.14625 0.12975 0.41173 1.51526 -1.81988 -0 -0 -0.6216 0.00888 0 0 0 0 0 -0.00078 0.00781 0 1.88266 -0.49036 0 1.0402 0.04512 0.69586 -5.08669
SER_698 -4.858 0.30713 3.83605 -0.02639 0 0.03951 1.44037 -2.04641 -0.00606 -0.0372 -0.97011 -1.1185 0 0 0 0 0 0.00088 0.02516 0.49658 0 0.20018 0.61369 -0.77834 -0.15142 0.77229 -2.26059
GLU_699 -6.65899 0.49993 8.73269 -0.21208 0.05715 0.33576 3.3614 -3.61808 -0.02001 -0.16753 -4.56381 -0.62572 0 0 -0.59563 0 0 -0.02106 0.37618 0 3.12247 -0.1395 0 -2.7348 -0.29309 0.31218 -2.85253
PHE_700 -10.9167 1.32249 2.46958 -0.96044 0.0734 0.29963 2.67627 -2.68862 -0 -0 -1.89188 -0.00841 0 0 0 0 0 0.00025 0.09702 0 1.75449 -0.47752 0 1.0402 -0.05435 0.4299 -6.83464
ILE_701 -8.73469 0.77376 2.43289 -0.66844 0.52506 0.15347 1.9028 -2.43625 -0 -0 -0.48808 0.17295 0 0 0 0 0 -0.05346 0.01757 0.5585 0 -0.36113 0 0.73287 0.00195 0.67915 -4.79108
ALA_702 -3.50883 0.25639 2.62266 -0.0231 0 0 1.31208 -1.69688 -0 -0 -0.60567 -0.35385 0 0 0 0 0 -0.06121 0 0 0 -0.38521 0 1.8394 -0.3186 0.58588 -0.33694
LEU_703 -6.68889 0.81439 2.99247 -0.51625 0.20229 0.13689 1.89731 -2.08879 -0 -0 -2.01718 0.22173 0 0 -0.71568 0 0 -0.04462 0.27772 0.32632 0 -0.29228 0 0.18072 -0.43198 0.49629 -5.24954
LEU_704 -8.24729 1.07203 2.55589 -0.50263 0.25423 0.11942 1.87114 -2.22503 -0 -0 -0.03868 0.11289 0 0 0 0 0 0.01105 0.2 2.16007 0 -0.36855 0 0.18072 -0.01502 1.19493 -1.66483
PRO_705 -3.27489 0.40756 2.96691 -0.13094 0.00263 0.09647 1.2897 -1.20812 -0 -0 -2.18874 0.21025 0 0 0 0 0 -0.04549 0.03316 0.17031 0 -1.07837 0 -2.4119 -0.2674 1.09535 -4.33351
SER_706 -3.39676 0.26763 2.62043 -0.03213 0 0.07222 1.1106 -1.36196 -0.00314 -0.03218 -0.53768 -0.3491 0 0 0 0 0 -0.00577 0.03395 0.25891 0 -0.31823 0.6 -0.77834 -0.73386 0.3512 -2.23419
ILE_707 -8.19048 0.95335 3.4103 -0.49355 0.45932 0.10795 1.36645 -2.56261 -0 -0 -1.46214 0.21887 0 0 0 0 0 -0.04064 0.12002 0.32907 0 -0.38026 0 0.73287 -0.48256 0.49824 -5.41579
ARG_708 -6.33738 0.839 6.86586 -0.6624 0.09538 0.36955 3.28838 -2.90608 -0.02617 -0.21805 -3.44603 0.48464 0 0 -2.44731 0 0 0.28704 0.05038 2.44025 0 -0.13456 0 -1.2888 -0.42859 1.43192 -1.74296
PRO_709 -4.94258 0.88321 2.42848 -0.13147 0.00701 0.09741 0.75463 -1.11569 -0 -0 -1.01554 0.17337 0 0 0 0 0 -0.04024 0.05161 0.18073 0 -0.86815 0 -2.4119 -0.66101 1.44229 -5.16782
ARG_710 -7.48929 0.7241 7.32877 -0.66022 0.06987 0.42911 4.53716 -3.44643 -0.01056 -0.03385 -4.90064 0.15045 0 0 -0.83666 -1.59417 0 -0.01188 0.48506 2.63056 0 -0.00325 0 -1.2888 -0.43399 0.73979 -3.61487
TYR_711 -7.12275 0.72479 2.65682 -0.5741 0.05604 0.26534 0.47653 -1.98587 -0.00547 -0.09244 -0.35262 -0.22625 0 0 0 0 0 -0.03758 0.22989 0 2.223 -0.0254 0.00011 1.2797 -0.10213 0.56766 -2.04472
TYR_712 -9.30183 0.73582 3.60849 -0.57441 0.06572 0.30159 2.70967 -2.82364 -0.02981 -0.16436 -2.61283 -0.21086 0 0 0 0 0 -0.01749 0.0003 0 1.99188 -0.21742 0.00098 1.2797 -0.19675 0.54125 -4.91398
SER_713 -4.11849 0.58837 3.73168 -0.02857 0.00074 0.02339 1.15534 -1.72999 -0.02309 -0.11187 -1.7224 -0.31527 0 0 0 -0.36902 0 -0.03623 0.14475 0.42839 0 0.03976 1.71926 -0.77834 -0.42737 0.76729 -1.06166
ILE_714 -8.78593 1.60164 2.79314 -0.47902 0.36923 0.09169 2.57303 -2.62943 -0.04862 -0.3336 -0.51581 0.22656 0 0 0 0 0 0.01672 0.1134 0.46145 0 -0.52873 0 0.73287 -0.5762 0.89122 -4.02637
SER_715 -5.63305 0.63076 5.60153 -0.03355 0.00871 0.05815 2.18214 -2.64582 -0.02234 -0.24125 -1.05735 -0.83153 0 0 0 0 0 -0.08346 0.00479 0.42208 0 -0.13527 0.61574 -0.77834 -0.48913 0.89906 -1.52812
SER_716 -4.59231 0.52957 4.19763 -0.02873 0 0.06724 2.00399 -2.04778 -0.03228 -0.21501 -1.83687 -0.1774 0 0 0 -0.69816 0 0.04066 2e-05 0.23231 0 -0.38067 0.7152 -0.77834 -0.28097 0.68857 -2.59331
SER_717 -6.29778 0.74114 6.45462 -0.03828 0.00054 0.06572 3.84721 -2.80493 -0.00567 -0.03129 -4.29286 -0.65945 0 0 -1.42899 -0.7427 0 0.01086 0.08743 0.74897 0 0.32715 1.72592 -0.77834 -0.10462 1.27691 -1.89846
PRO_718 -5.73603 1.30712 3.65155 -0.10548 0.00388 0.06605 0.84853 -1.517 -0 -0 0.33426 0.7028 0 0 0 0 0 -0.07347 0.06063 0.47334 0 -0.3787 0 -2.4119 -0.04982 1.23281 -1.59141
ARG_719 -5.47624 0.5428 4.83625 -0.71504 0.12602 0.4246 2.12688 -2.16763 -0.0153 -0.11924 -3.04685 0.18538 0 0 -1.27225 -1.30843 0 -0.02481 0.25639 2.79118 0 -0.08165 0 -1.2888 -0.28906 0.59081 -3.925
VAL_720 -4.05796 0.4268 3.25756 -0.2622 0.14047 0.04989 1.70139 -1.7909 -0.00567 -0.03129 -1.09333 -0.22014 0 0 0 0 0 0.02225 0.01057 0.098 0 -0.4933 0 1.9342 -0.12728 0.63281 0.19186
ASP_721 -4.90241 0.29075 5.69225 -0.11608 0.02979 0.34938 2.12554 -2.53476 -0.00671 -0.05096 -2.51513 -0.34409 0 0 0 -0.69816 0 0.05661 0.13249 0 3.36272 -0.61544 0 -2.3716 0.11073 0.49308 -1.51199
GLU_722 -2.41467 0.18579 2.8511 -0.35308 0.09543 0.44689 1.07711 -1.20084 -0 -0 -0.73976 -0.66534 0 0 0 0 0 -0.0433 0.00438 0 3.19143 -0.2063 0 -2.7348 -0.22872 0.37331 -0.36138
LYS_723 -4.40182 0.27543 3.42048 -0.33646 0.0812 0.21116 1.10694 -1.41536 -0 -0 -1.36172 -0.31179 0 0 0 0 0 0.19345 0.08633 1.81004 0 0.07322 0 -1.5107 -0.26498 0.33889 -2.00572
GLN_724 -5.33727 0.34402 4.05875 -0.22633 0.02407 0.15479 1.58749 -2.01202 -0 -0 -0.59013 -0.78161 0 0 0 0 0 0.17073 0.05624 0 3.24825 -0.0048 0 -0.18838 -0.07287 0.61752 1.04846
ALA_725 -4.41231 0.37689 1.72199 -0.02207 0 0 2.22518 -1.62704 -0 -0 -2.18312 -0.409 0 0 0 0 0 0.05863 0 0 0 -0.10843 0 1.8394 0.12714 0.53754 -1.87519
SER_726 -5.0732 0.59763 4.79103 -0.02529 0 0.02107 2.62972 -2.33914 -0.03899 -0.26597 -2.0346 0.30076 0 0 0 0 0 0.02832 0.00135 0.60818 0 -0.00682 0.60912 -0.77834 0.1661 0.27637 -0.5327
ILE_727 -8.44329 1.44533 2.33797 -0.46935 0.55889 0.09563 2.30322 -2.23808 -0 -0 -2.6172 0.15149 0 0 0 0 0 0.07183 0.23876 0.44508 0 -0.69213 0 0.73287 -0.13046 0.61219 -5.59726
THR_728 -5.19562 0.6647 1.17881 -0.18294 0.1146 0.07266 1.03754 -1.40792 -0.04145 -0.21793 -1.27475 -0.13654 0 0 0 -0.43818 0 -0.05323 0.08198 0.11844 0 0.28646 2.26326 -1.0874 0.01488 0.81178 -3.39084
VAL_729 -7.19228 0.72019 2.00475 -0.39228 0.47234 0.10655 2.46822 -2.26191 -0.0016 -0.00458 -2.40565 -0.39031 0 0 0 0 0 0.01314 0.15675 1.13043 0 -0.71614 0 1.9342 -0.00931 0.65769 -3.70981
SER_730 -3.84087 0.46042 2.59 -0.03161 0.00141 0.02505 1.17587 -1.55965 -0.02211 -0.17685 -1.53061 -0.07015 0 0 0 -0.60393 0 -0.01167 0.01068 0.46775 0 0.43769 1.82469 -0.77834 -0.09484 0.67154 -1.05554
VAL_731 -5.44258 0.60141 2.20342 -0.28704 0.17794 0.06179 1.24286 -1.85348 -0.01006 -0.08406 -0.34621 0.04251 0 0 0 0 0 -0.08141 0.01513 0.04155 0 -0.39933 0 1.9342 -0.15912 0.53467 -1.8078
VAL_732 -2.96937 0.11244 2.65289 -0.27768 0.15274 0.058 1.68586 -1.46005 -0 -0 -2.39524 -0.19171 0 0 -0.98065 0 0 -0.02107 0.00443 0.16699 0 -0.57731 0 1.9342 -0.45268 0.32349 -2.23471
SER_733 -2.45996 0.11563 1.49706 -0.02877 0 0.06748 0.43659 -0.81092 -0.00829 -0.07766 -0.19966 -0.44618 0 0 0 0 0 0.05506 0.00152 0.0364 0 -0.56408 0.67268 -0.77834 -0.3478 0.2494 -2.58984
GLY_734 -2.50116 0.06458 2.67022 -0.00191 0 0 1.40517 -1.30779 -0.00803 -0.05743 0.17511 -0.39035 0 0 0 0 0 -0.10927 0 0 0 -1.17495 0 0.83697 0.09353 0.22217 -0.08315
GLU_735 -2.53331 0.07805 2.85761 -0.20606 0.0323 0.29378 1.11896 -1.29239 -0 -0 -1.77741 -0.42388 0 0 -0.73204 0 0 0.09436 0.00041 0 3.18403 -0.05097 0 -2.7348 0.07571 0.1914 -1.82425
ALA_736 -3.64336 0.09658 2.793 -0.02336 0 0 1.3627 -1.72251 -0.047 -0.23805 -1.629 -0.20921 0 0 0 0 0 -0.00293 0 0 0 -0.07355 0 1.8394 -0.40161 0.31365 -1.58526
TRP_737 -4.74195 0.63938 3.82607 -0.84889 0.02522 0.32325 1.40468 -1.86652 -0 -0 -0.72056 -0.04984 0 0 0 0 0 0.03729 0.00048 0 1.48829 -0.37586 0 1.6906 -0.26652 0.37575 0.94086
SER_738 -1.50644 0.11916 2.31115 -0.0293 0.0094 0.02797 1.23864 -0.91574 -0 -0 -1.60189 -0.01557 0 0 -0.58053 0 0 -0.10456 0.00018 0.08064 0 0.15539 0.60539 -0.77834 0.11862 0.30881 -0.55703
GLY_739 -1.7885 0.13229 1.6052 -0.00263 0 0 0.28616 -0.97697 -0.02478 -0.09652 0.60099 -0.42584 0 0 0 0 0 -0.10886 0 0 0 -1.22992 0 0.83697 0.36617 0.24925 -0.57699
TYR_740 -1.00425 0.09657 0.5415 -0.68678 0.06203 0.41158 0 -0.40279 -0 -0 0.2092 -0.17712 0 0 0 0 0 -0.04487 0.03699 0 2.0346 -0.26188 6e-05 1.2797 0.14281 0.2157 2.45305
GLY_741 -1.6606 0.04564 1.88018 -0.00043 0 0 0.94409 -0.97147 -0.03025 -0.19896 -1.4842 -0.20035 0 0 0 0 0 -0.14079 0 0 0 -0.71057 0 0.83697 0.14762 0.27588 -1.26723
GLU_742 -3.32831 0.50712 3.2134 -0.38067 0.10683 0.54179 0.40025 -1.20443 -0.00732 -0.06453 -0.62246 -0.57787 0 0 0 0 0 0.24374 0.14704 0 3.37494 -0.0364 0 -2.7348 0.28368 1.97599 1.83797
TYR_743 -6.22962 0.68616 2.8605 -0.89758 0.38422 0.42771 1.52529 -1.63833 -0.00977 -0.15495 -0.14386 -0.49161 0 0 0 0 0 0.38791 0.51941 0 2.63319 0.26964 0.00606 1.2797 1.49364 2.52832 5.43604
LYS_744 -4.68803 0.29952 4.55906 -0.30366 0.03257 0.15424 0.71743 -1.70424 -0.0705 -0.33366 -1.67423 -0.19021 0 0 0 0 0 0.00829 0.06813 2.08933 0 0.04974 0 -1.5107 1.37124 1.0365 -0.08918
GLY_745 -2.64596 0.13025 3.64266 -0.00022 0 0 1.91979 -1.70542 -0.01965 -0.10197 -2.33033 -0.2995 0 0 0 0 0 0.08663 0 0 0 1.01812 0 0.83697 0.11118 0.57822 1.22076
ILE_746 -7.2792 0.68677 3.26741 -0.49365 0.4424 0.09377 1.95379 -2.42956 -0 -0 -0.56492 0.23779 0 0 0 0 0 0.01953 0.06843 0.43886 0 -0.42445 0 0.73287 0.35264 0.44166 -2.45585
ALA_747 -5.22549 0.83719 3.05136 -0.02375 0 0 1.56556 -2.02399 -0 -0 -0.2251 -0.34379 0 0 0 0 0 0.06182 0 0 0 -0.06009 0 1.8394 0.08812 0.5333 0.07454
SER_748 -5.8175 0.5267 5.0461 -0.03384 1e-05 0.03896 2.5395 -2.79507 -9e-05 -0.00046 -1.27868 -0.48234 0 0 -0.98065 0 0 0.1419 0.00587 0.43881 0 0.08425 1.77696 -0.77834 -0.18912 0.64894 -1.1081
ASN_749 -6.64237 0.33371 7.1161 -0.32136 0.01367 0.62364 2.65293 -3.41657 -0.02039 -0.08433 -2.44892 -0.16049 0 0 0 -0.33304 0 0.12118 0.00452 0 2.79889 0.3833 0 -0.93687 0.10597 0.60804 0.39762
TYR_750 -9.02917 0.8983 5.00729 -0.97556 0.07384 0.37499 3.14704 -3.18178 -0.03189 -0.15904 -1.44071 -0.30746 0 0 0 0 0 -0.01725 0.12389 0 1.76604 -0.46134 0.06093 1.2797 0.28773 0.66014 -1.92432
LEU_751 -9.63149 1.43201 2.39873 -0.51536 0.1597 0.11558 2.3502 -2.62749 -0.0315 -0.3069 -1.23806 0.02638 0 0 0 0 0 -0.03412 0.6347 3.38266 0 -0.26035 0 0.18072 -0.04817 0.87977 -3.13301
ALA_752 -4.97639 0.4969 3.57229 -0.02215 0 0 2.15576 -2.34009 -0 -0 -1.92525 -0.35365 0 0 -0.32651 0 0 -0.07465 0 0 0 -0.38264 0 1.8394 -0.4453 0.6997 -2.08257
GLU_753 -4.20131 0.21135 5.70342 -0.23763 0.04099 0.37349 2.02764 -2.47963 -0.04841 -0.30207 -2.86429 -0.57644 0 0 -0.55748 -0.33304 0 -0.06395 0.01637 0 2.9443 -0.09992 0 -2.7348 -0.57691 0.42923 -3.32909
LEU_754 -7.89319 1.21415 2.58461 -0.47783 0.17898 0.09089 1.91567 -2.26219 -0.02395 -0.1821 -1.56433 0.2902 0 0 0 0 0 -0.06266 0.53115 0.79395 0 -0.11443 0 0.18072 -0.57472 0.51278 -4.8623
GLN_755 -4.56456 0.6222 5.29287 -0.62312 0.098 0.65355 2.59588 -2.49749 -0.01662 -0.12313 -3.47942 -0.62852 0 0 -1.33144 0 0 0.01576 0.03392 0 2.09691 -0.02464 0 -0.18838 -0.38485 0.56326 -1.8898
GLU_756 -4.269 0.49874 4.30948 -0.47167 0.20503 1.48659 1.24219 -2.02621 -0 -0 -1.96352 -2.48064 0 0 -0.44588 0 0 -0.07995 0.18173 0 4.4577 -0.05713 0 -2.7348 -0.36678 0.46768 -2.04645
GLY_757 -1.5337 0.02405 2.17415 -6e-05 0 0 1.00194 -1.00694 -0.00443 -0.07914 -0.82736 -0.39175 0 0 0 0 0 -0.15908 0 0 0 -1.49707 0 0.83697 -0.78954 0.31976 -1.93221
ASP_758 -4.89085 0.76378 6.21352 -0.10717 0.00312 0.31564 3.64174 -2.79571 -0.03335 -0.2544 -4.85794 -1.13035 0 0 -1.52702 0 0 0.01217 0.03504 0 2.1424 -0.31095 0 -2.3716 -0.63071 0.81539 -4.96725
THR_759 -3.27783 0.33672 2.50647 -0.17343 0.1041 0.06259 1.1841 -1.53852 -0.01244 -0.23973 -2.00856 -0.3124 0 0 -0.75306 0 0 -0.04731 0.00205 0.19677 0 -0.20481 2.32316 -1.0874 -0.09709 0.8896 -2.14703
ILE_760 -8.63995 2.06742 2.59348 -0.49464 0.59538 0.1139 2.59901 -2.32432 -0.01601 -0.06407 -1.69792 0.08534 0 0 0 0 0 -0.02116 0.68119 0.385 0 -0.77141 0 0.73287 -0.16652 1.12505 -3.21736
THR_761 -5.0559 0.75966 3.03218 -0.18405 0.10998 0.0685 1.96706 -1.94908 -0.02043 -0.19045 -1.73912 -0.17056 0 0 0 0 0 0.12077 0.01762 0.06203 0 0.26513 2.32291 -1.0874 -0.10591 1.34306 -0.43399
CYS_762 -7.74472 1.26098 3.03364 -0.04641 0 0.01455 2.52946 -2.1247 -0.00842 -0.11499 -3.5504 -0.53752 0 0 0 0 0 -0.01069 0.08185 0.66706 0 -0.13526 0 3.6196 0.13345 1.46174 -1.47076
PHE_763 -8.01141 0.51943 3.89707 -0.77234 0.0526 0.0262 2.23865 -2.91064 -0.0005 -0.0013 -2.3441 -0.53271 0 0 0 0 0 -0.00805 0.00876 0 1.91823 -0.13826 0 1.0402 0.28853 1.3725 -3.35713
ILE_764 -6.30833 0.99165 0.43405 -0.63574 0.53424 0.12362 0.88908 -1.51432 -0 -0 -0.12456 0.43452 0 0 0 0 0 -0.05598 0.07538 0.88345 0 -0.61269 0 0.73287 -0.02413 0.87094 -3.30595
SER_765 -3.77397 0.25967 3.32202 -0.02777 0 0.04784 1.84356 -1.63842 -0.0005 -0.0013 -2.2312 -1.00409 0 0 0 0 0 0.0591 0.01586 0.50408 0 0.02061 0.60011 -0.77834 -0.16794 0.64615 -2.30453
THR_766 -3.15915 0.52423 2.92639 -0.17836 0.08233 0.066 0.8523 -1.39531 -0 -0 -1.3082 -0.1765 0 0 0 -0.44959 0 0.13691 0.02161 0.05269 0 0.10093 4.09378 -1.0874 -0.03752 0.95633 2.02148
PRO_767 -5.1788 0.80732 3.84106 -0.131 0.00091 0.09636 1.59357 -1.62968 -0 -0 -1.37597 0.21736 0 0 0 0 0 -0.05799 0.01917 0.21057 0 -1.07126 0 -2.4119 -0.57105 0.99986 -4.64147
GLN_768 -3.62578 0.26143 3.16941 -0.64332 0.32469 1.07494 1.24003 -1.51456 -0.01588 -0.14053 -1.56118 -2.40627 0 0 0 -0.78061 0 -0.07855 0.00394 0 4.22877 -0.14689 0 -0.18838 -0.65918 0.3568 -1.10112
SER_769 -3.18101 0.32644 3.75563 -0.03102 0.00311 0.05414 1.38283 -1.65937 -0.01186 -0.10104 -0.94185 -0.90439 0 0 -0.4407 0 0 -0.05019 6e-05 0.27908 0 -0.30587 0.60736 -0.77834 -0.58817 0.46888 -2.11626
GLU_770 -2.68703 0.23514 2.95789 -0.22915 0.03544 0.37051 1.63543 -1.43431 -0.0217 -0.15046 -0.86097 -0.45652 0 0 0 0 0 0.15845 0.00857 0 2.68872 -0.07569 0 -2.7348 -0.19611 0.43463 -0.32193
PHE_771 -9.68507 1.85049 1.86386 -0.85856 0.43304 0.41874 1.05958 -2.30496 -0.00359 -0.01471 -0.47095 -0.61612 0 0 0 0 0 -0.00896 0.04847 0 3.20494 0.08062 0 1.0402 0.40056 0.63695 -2.92546
THR_772 -4.79191 0.59644 2.92812 -0.12724 0.09978 0.08905 2.06853 -1.92215 -0.0217 -0.15046 -3.0849 -0.52558 0 0 -0.63497 0 0 0.00654 0.08111 0.07952 0 -0.50635 2.26641 -1.0874 0.16008 0.71011 -3.767
LEU_773 -6.5091 1.09561 1.73526 -0.69327 0.24311 0.22107 1.02681 -1.51877 -0 -0 -0.58991 0.33877 0 0 0 0 0 0.08074 0.25602 2.27814 0 0.12081 0 0.18072 0.03511 1.39111 -0.30777
PRO_774 -5.30456 0.71017 3.02748 -0.12844 0.00487 0.09169 0.48176 -1.16681 -0 -0 0.16599 0.21043 0 0 0 0 0 -0.09045 0.0092 0.12493 0 -0.98037 0 -2.4119 -0.24398 1.33253 -4.16745
LYS_775 -1.28131 0.16874 1.33043 -0.29893 0.02501 0.13311 0.46098 -0.55811 -0 -0 0.2693 -0.05974 0 0 0 0 0 0.05537 0.00221 1.81776 0 -0.06599 0 -1.5107 -0.53885 0.27435 0.22364
ASP_776 -3.60072 0.52539 5.20415 -0.23449 0.12459 0.75165 2.53872 -2.11852 -0 -0 -2.24321 -1.38096 0 0 -0.66394 0 0 -0.06631 0.00083 0 2.18686 -0.64495 0 -2.3716 -0.393 0.91876 -1.46676
PRO_777 -4.22205 0.65581 3.32165 -0.0771 0 0.04698 1.98206 -1.55383 -0.00872 -0.04163 -1.59908 0.59738 0 0 0 0 0 -0.21654 0.00537 0.38134 0 -0.68335 0 -2.4119 -0.25432 1.11492 -2.96301
GLU_778 -4.22678 0.48071 4.61277 -0.22627 0.03703 0.32941 1.8302 -1.99409 -0 -0 -2.99512 -0.57102 0 0 -0.66394 -0.7821 0 0.02576 0.06364 0 2.99829 -0.10683 0 -2.7348 -0.31956 0.46667 -3.77604
THR_779 -4.93989 0.77037 4.00273 -0.16725 0.06765 0.05984 1.93422 -2.073 -0.00945 -0.13604 -0.99836 -0.16649 0 0 0 0 0 0.0372 1e-05 0.07079 0 0.01722 2.30261 -1.0874 -0.3411 1.15879 0.50248
PRO_780 -5.88546 0.88516 2.69928 -0.10773 0.00017 0.07911 1.69721 -1.48684 -0.0102 -0.03659 -2.16601 0.32597 0 0 0 0 0 -0.05718 0.02117 0.18146 0 -1.11597 0 -2.4119 -0.44668 1.57161 -6.26342
LEU_781 -7.49093 0.89625 1.8382 -0.65536 0.2957 0.22372 2.35378 -1.92103 -0.00345 -0.01196 -2.22524 0.14835 0 0 0 0 0 -0.00193 0.16813 0.68999 0 -0.30612 0 0.18072 -0.33133 0.87528 -5.27722
ILE_782 -8.35746 1.13933 2.22618 -0.53037 0.56006 0.14147 2.56928 -2.32355 -0.01499 -0.05582 -2.55827 -0.11762 0 0 0 0 0 0.07105 0.12646 0.30658 0 -0.71106 0 0.73287 -0.10622 0.83129 -6.07082
MET_783 -10.8832 1.86482 3.64399 -0.37027 0.15136 0.07976 2.47766 -2.44085 -0.00345 -0.01196 -3.0954 0.10498 0 0 0 0 0 -0.00833 0.06034 1.53353 0 -0.03261 0 0.60916 -0.08823 0.95295 -5.45578
VAL_784 -7.78738 1.62971 1.88873 -0.26092 0.17465 0.05223 2.5157 -1.97764 -0.00486 -0.02061 -2.53327 -0.28341 0 0 0 0 0 -0.06187 0.09726 0.45383 0 -0.76673 0 1.9342 -0.09396 0.67828 -4.36607
GLY_785 -4.01494 0.7257 3.02963 -0.00042 0 0 1.54076 -1.79673 -0.03361 -0.22791 -1.45337 -0.21746 0 0 0 0 0 -0.03147 0 0 0 -1.44805 0 0.83697 3.03166 0.98441 0.92516
PRO_786 -4.86275 0.72476 2.2121 -0.20653 0.00545 0.14418 1.17824 -1.18325 -0.0167 -0.15023 -1.13084 0.07194 0 0 0 0 0 0.04512 0.04019 0.30893 0 -0.73021 0 -2.4119 3.18087 0.8736 -1.90704
GLY_787 -2.69414 0.61437 2.85925 -0.0002 0 0 1.87119 -1.56923 -0.0188 -0.14271 -1.91608 -0.25153 0 0 0 0 0 -0.12383 0 0 0 -1.38054 0 0.83697 -0.03507 0.28028 -1.67008
THR_788 -4.50148 0.61079 1.99835 -0.12329 0.04948 0.06691 1.43723 -1.64082 -0.0077 -0.11755 -0.90815 -1.06592 0 0 0 0 0 0.06104 0.00031 0.02839 0 0.01353 2.32092 -1.0874 0.11384 0.29517 -2.45635
GLY_789 -4.60783 0.75428 3.5739 -5e-05 0 0 1.60412 -2.0238 -0 -0 -1.25669 -0.43456 0 0 0 0 0 -0.13482 0 0 0 0.37929 0 0.83697 0.21639 0.31109 -0.78169
VAL_790 -6.8888 0.80777 2.85682 -0.30505 0.15365 0.06028 2.80156 -2.29798 -0 -0 -2.29866 0.10482 0 0 0 0 0 0.09332 0.04927 0.36385 0 0.48938 0 1.9342 0.08067 0.5148 -1.48009
ALA_791 -5.29572 1.16472 4.15593 -0.01933 0 0 2.70683 -2.46885 -0.01514 -0.0661 -1.28975 -0.31305 0 0 0 0 0 0.04212 0 0 0 -0.12006 0 1.8394 0.71495 1.81017 2.8461
PRO_792 -6.79669 1.31705 3.57819 -0.0819 0.00011 0.04832 1.41931 -1.6545 -0 -0 -0.9988 0.66676 0 0 0 0 0 -0.12614 0.03299 0.52158 0 -0.3568 0 -2.4119 0.48187 1.77801 -2.58255
PHE_793 -11.7444 3.25687 3.32703 -0.86909 0.11443 0.269 2.98336 -3.03828 -0.01255 -0.07953 -2.22379 0.00424 0 0 0 0 0 -0.03268 0.56668 0 2.4077 -0.13036 0 1.0402 -0.17906 1.13867 -3.20158
ARG_794 -10.6305 0.99402 11.1737 -0.76764 0.20292 0.47482 4.96616 -4.97028 -0.02778 -0.1972 -4.83595 0.38887 0 0 0 -1.60304 0 0.10797 0.17027 2.43493 0 -0.19001 0 -1.2888 -0.08127 1.22801 -2.45077
GLY_795 -5.32523 0.45792 5.36975 -5e-05 0 0 2.06212 -2.84779 -0.01621 -0.16851 -1.48124 -0.41916 0 0 0 0 0 -0.08894 0 0 0 0.19931 0 0.83697 0.41654 0.53052 -0.47399
PHE_796 -12.2166 1.47626 3.52543 -0.56664 0.33218 0.27718 3.25232 -3.45004 -0 -0 -2.16073 -0.29699 0 0 0 0 0 -0.05313 0.40135 0 3.16663 0.07812 0 1.0402 0.44273 0.40483 -4.34689
VAL_797 -7.92872 1.37292 3.86317 -0.32617 0.33053 0.07535 2.98086 -2.887 -0 -0 -3.15551 -0.14465 0 0 0 0 0 -0.06416 0.00261 0.04417 0 -0.32357 0 1.9342 -0.14428 0.70954 -3.66071
GLN_798 -7.85789 0.43467 8.27569 -0.30008 0.07153 0.26037 4.17282 -3.87577 -0.03522 -0.2921 -4.49103 -0.55898 0 0 -0.64255 -0.88049 0 0.14727 0.09519 0 2.90401 -0.1348 0 -0.18838 -0.16906 0.72669 -2.3381
ALA_799 -5.45949 0.33712 4.41147 -0.01957 0 0 2.43528 -2.65811 -0.00095 -0.02093 -1.89631 -0.36416 0 0 0 0 0 0.03787 0 0 0 -0.10871 0 1.8394 -0.21973 0.47631 -1.21052
ARG_800 -11.9974 0.82898 9.0714 -0.81316 0.09772 0.47125 4.98298 -5.02751 -0.00872 -0.04163 -4.84951 0.23325 0 0 -1.71416 0 0 -0.03512 0.1801 2.9967 0 -0.06111 0 -1.2888 -0.24734 0.6755 -6.54661
LYS_801 -6.46322 0.524 7.32066 -0.45996 0.06319 0.31492 3.64009 -3.2693 -0 -0 -4.57979 0.1199 0 0 0 0 0 -0.00304 0.01292 2.30695 0 0.06946 0 -1.5107 -0.22199 0.63095 -1.50497
GLN_802 -8.0719 0.72288 8.30825 -0.44294 0.16348 0.27316 3.51512 -3.86463 -0.01677 -0.13134 -4.30416 -0.64362 0 0 -0.48581 -0.41577 0 -0.03246 0.16943 0 3.87237 -0.06331 0 -0.18838 -0.15746 0.38852 -1.40535
LEU_803 -8.37281 0.64977 6.31386 -0.47426 0.2219 0.11316 3.24194 -3.35965 -3e-05 -0.0001 -2.46579 0.22229 0 0 0 0 0 0.21099 0.13728 0.34111 0 -0.26581 0 0.18072 -0.27024 0.56396 -3.01171
LYS_804 -5.3799 0.48465 5.49159 -0.4338 0.04505 0.27084 2.43891 -2.64159 -0.00129 -0.00315 -2.59932 0.07174 0 0 0 0 0 -0.0178 0.07193 2.45831 0 0.04108 0 -1.5107 -0.30708 0.46257 -1.05795
GLU_805 -4.15517 0.35945 5.99376 -0.21908 0.03831 0.31943 2.60706 -2.48163 -0.01628 -0.11867 -3.12414 -0.62554 0 0 0 0 0 -0.03447 0.05101 0 3.07503 -0.34113 0 -2.7348 -0.49673 0.38542 -1.51816
GLN_806 -5.7256 0.38628 5.61472 -0.26643 0.04645 0.21593 2.45934 -2.60974 -0 -0 -2.60583 -0.58968 0 0 -0.52422 -0.89266 0 -0.05213 0.08175 0 2.7621 -0.16393 0 -0.18838 -0.54285 0.35092 -2.24396
GLY_807 -2.07104 0.12924 2.77855 -5e-05 0 0 1.04704 -1.36353 -0 -0 -1.21357 -0.3847 0 0 0 0 0 -0.15624 0 0 0 -1.34692 0 0.83697 -0.53437 0.26358 -2.01506
GLN_808 -4.5643 0.25475 4.41608 -0.63819 0.11156 0.73686 1.63837 -2.01139 -3e-05 -0.0001 -1.85311 -0.45786 0 0 -0.52422 0 0 -0.0146 0.29524 0 2.04639 -0.09823 0 -0.18838 -0.4265 0.3834 -0.89424
SER_809 -2.37218 0.1308 2.56281 -0.02862 0 0.06541 1.03394 -1.08258 -0 -0 -1.29778 -0.47336 0 0 0 -0.7821 0 -0.01376 0.0558 0.25865 0 -0.32517 0.63588 -0.77834 -0.38808 0.33826 -2.46042
LEU_810 -6.43796 0.51379 1.77602 -0.44689 0.13521 0.0834 1.03307 -1.68488 -0 -0 -0.28694 0.03154 0 0 0 0 0 0.19044 0.02231 0.82831 0 0.17917 0 0.18072 -0.05129 0.36748 -3.56651
GLY_811 -3.30138 0.32343 3.77944 -0.00038 0 0 1.9037 -1.87985 -0 -0 -3.1442 -0.14126 0 0 -0.78728 0 0 -0.09426 0 0 0 -0.81657 0 0.83697 0.23657 0.4837 -2.60138
GLU_812 -4.25122 0.40878 4.99847 -0.18911 0.01322 0.22977 2.3044 -2.17698 -0 -0 -4.30857 -0.23388 0 0 0 -0.8533 0 0.0292 0.06687 0 3.97746 0.04424 0 -2.7348 -0.10506 0.31379 -2.46673
ALA_813 -5.60086 0.84617 2.93601 -0.0235 2e-05 0 1.925 -2.29313 -0.00183 -0.00989 -2.1117 -0.43273 0 0 0 0 0 0.08262 0 0 0 -0.32964 0 1.8394 0.00144 0.25767 -2.91495
HIS_814 -7.88153 0.90767 5.59169 -0.38217 3e-05 0.52283 2.62215 -3.01739 -0 -0 -3.22058 0.36972 0 0 0 0 0 0.01005 0.03798 0 2.31241 -0.25594 0 -0.45461 0.00825 0.30366 -2.52579
LEU_815 -9.97882 1.52364 1.93174 -0.5899 0.18379 0.15766 2.49395 -2.47931 -0.00199 -0.00551 -2.76601 0.26174 0 0 0 0 0 -0.02875 0.0391 0.76879 0 -0.13846 0 0.18072 -0.00747 0.4586 -7.9965
TYR_816 -10.8118 1.1598 3.72552 -0.61962 0.10655 0.35053 2.87753 -2.91379 -0 -0 -3.25946 -0.23899 0 0 0 0 0 0.22875 0.13063 0 2.36395 -0.11459 0.01098 1.2797 0.29514 0.60195 -4.82722
PHE_817 -10.9134 1.64039 2.44758 -0.94783 0.27641 0.37346 2.5395 -2.71565 -0.00199 -0.00551 -2.7995 -0.35758 0 0 0 0 0 -0.03621 0.1828 0 2.21404 -0.22705 0 1.0402 0.64489 0.75377 -5.89166
GLY_818 -3.49938 0.30408 2.41918 -0.00122 0 0 1.45993 -1.46345 -0.01481 -0.0852 -1.80958 -0.3429 0 0 0 0 0 -0.133 0 0 0 -1.27706 0 0.83697 0.64448 0.75838 -2.20358
CYS_819 -6.57077 0.5719 4.49931 -0.06065 0 0.04303 2.16776 -2.18723 -0.00833 -0.08371 -3.53091 -0.22994 0 0 0 0 0 -0.01103 0.01707 0.25685 0 -0.45552 0 3.6196 0.2434 1.01617 -0.703
ARG_820 -7.5613 0.55234 8.63361 -0.7105 0.1286 0.47109 3.95792 -3.47306 -0.00054 -0.01446 -4.6559 0.67101 0 0 -1.70751 -0.43922 0 -0.05085 0.13363 2.17721 0 -0.14408 0 -1.2888 -0.02986 0.98394 -2.36673
SER_821 -5.34007 0.74216 6.32201 -0.02642 0 0.0456 2.54433 -2.70453 -0.00743 -0.02316 -2.93413 -0.87929 0 0 -1.06984 0 0 0.23403 0.00712 0.35985 0 -0.25758 0.60887 -0.77834 0.20138 1.09809 -1.85735
PRO_822 -5.02888 1.41082 2.08843 -0.09041 0.0005 0.05688 0.70145 -1.0534 -0 -0 0.37302 0.68642 0 0 0 0 0 -0.06329 0.00984 0.57789 0 -0.42418 0 -2.4119 0.01088 10.3481 7.1922
HIS_D_823 -3.25461 1.0253 3.01839 -0.40691 0.01634 0.53233 0.41845 -1.38133 -0.01601 -0.14808 -1.10443 0.11745 0 0 0 0 0 0.44046 0.03523 0 1.55569 -0.66704 0 -0.45461 0.07954 17.1183 16.9245
GLU_824 -4.86625 0.2097 5.73642 -0.18804 0.01803 0.25535 2.27278 -2.33092 -0.0304 -0.16648 -3.30274 -0.52751 0 0 0 0 0 0.11433 0.03485 0 2.86248 -0.01237 0 -2.7348 1.25824 7.80123 6.40389
ASP_825 -6.69271 0.61168 8.93685 -0.24726 0.04897 0.87423 4.53046 -3.56636 -0.03656 -0.24154 -7.87374 -1.87712 0 0 -2.3931 -0.43922 0 -0.06216 0.09713 0 2.5417 -0.55226 0 -2.3716 1.18919 0.71037 -6.81304
TYR_826 -8.00041 0.8542 2.85031 -0.63618 0.23577 0.16894 0.95537 -2.02388 -0.03152 -0.2463 -0.18481 -0.33959 0 0 0 0 0 -0.08476 0.38645 0 4.15088 0.12353 0.09207 1.2797 0.25245 1.26572 1.06791
LEU_827 -6.96315 1.04333 0.98044 -0.49707 0.19536 0.09683 0.77959 -1.71748 -0 -0 0.13608 0.2898 0 0 0 0 0 0.04638 0.03585 0.56404 0 -0.24348 0 0.18072 -0.23597 1.13552 -4.17321
TYR_828 -9.2415 0.92787 3.96163 -0.68624 0.06364 0.41808 2.67128 -2.67566 -0.01661 -0.19844 -1.96378 -0.39568 0 0 0 -0.43818 0 0.01951 0.05093 0 1.96021 0.17779 0.0234 1.2797 -0.16991 0.46868 -3.76328
GLN_829 -6.72712 0.65122 6.62038 -0.40234 0.08755 0.26996 2.09966 -2.99545 -0.02816 -0.27067 -2.0827 -0.67386 0 0 0 -0.71622 0 -0.01598 0.08309 0 3.35827 -0.04902 0 -0.18838 -0.01838 0.36298 -0.63518
GLU_830 -3.63121 0.19358 4.73994 -0.46303 0.27932 1.46636 1.41256 -2.17608 -0.02969 -0.15822 -1.54519 -2.97119 0 0 0 0 0 -0.03069 0.01847 0 3.92531 -0.16502 0 -2.7348 -0.23502 0.31536 -1.78926
GLU_831 -5.24929 0.1793 7.07206 -0.33997 0.05758 0.38686 2.93267 -3.06389 -0.04783 -0.29548 -4.08404 -0.55186 0 0 0 -1.86297 0 0.00456 0.13439 0 3.924 -0.17198 0 -2.7348 -0.28601 0.24484 -3.75185
LEU_832 -7.77426 0.60681 2.89815 -0.46912 0.21639 0.11256 2.28668 -2.5159 -0 -0 -1.85055 0.19851 0 0 0 0 0 0.04292 0.0355 0.4154 0 -0.26297 0 0.18072 -0.25643 0.38212 -5.75347
GLU_833 -5.76863 0.2722 7.03355 -0.2088 0.0269 0.28219 3.27814 -3.203 -0.01908 -0.15017 -3.39648 -0.57501 0 0 0 -0.71622 0 0.02026 0.04606 0 3.00978 -0.29161 0 -2.7348 -0.40056 0.43368 -3.06159
ASN_834 -5.29105 0.43749 6.45132 -0.16986 0.01814 0.24466 2.98797 -3.11151 -0.00082 -0.0274 -2.50976 -0.31264 0 0 0 0 0 0.02869 0.00453 0 1.41243 0.4183 0 -0.93687 -0.23409 0.46657 -0.12389
ALA_835 -5.9559 0.43519 4.82165 -0.02278 0 0 3.1761 -2.9285 -0 -0 -3.60192 -0.39689 0 0 0 0 0 0.07628 0 0 0 -0.4025 0 1.8394 -0.2811 0.35552 -2.88544
GLN_836 -6.11377 0.65586 6.63604 -0.37488 0.0422 0.19644 3.60933 -3.14903 -0.00054 -0.00302 -3.44129 -0.3574 0 0 -1.01651 0 0 -0.02132 0.01727 0 4.14194 0.02331 0 -0.18838 -0.27921 0.29101 0.66804
SER_837 -2.82491 0.13221 3.76 -0.02422 0 0.02247 1.67949 -1.72782 -0.00082 -0.0274 -0.9909 -0.37819 0 0 0 0 0 -0.06325 0.00409 0.76788 0 0.18576 0.61632 -0.77834 -0.14214 0.3113 0.52154
GLU_838 -3.82749 0.19924 4.29846 -0.44316 0.0619 0.87981 1.43194 -1.85456 -0.00129 -0.00315 -1.91495 -0.38981 0 0 0 0 0 -0.07429 0.02708 0 2.90761 -0.08189 0 -2.7348 -0.4224 0.25726 -1.6845
GLY_839 -2.08643 0.10963 2.46286 -5e-05 0 0 0.97905 -1.26079 -0 -0 -0.91933 -0.38112 0 0 0 0 0 -0.17119 0 0 0 -1.32747 0 0.83697 -0.58247 0.2694 -2.07093
ILE_840 -8.52679 1.02547 2.95216 -0.66368 0.53743 0.14985 2.38289 -2.44043 -0 -0 -1.97128 0.19762 0 0 -0.92687 0 0 0.00133 0.05693 0.78231 0 -0.58057 0 0.73287 -0.2851 0.40743 -6.16847
ILE_841 -9.18495 2.24747 1.53596 -0.61886 0.37183 0.12686 1.48336 -2.32896 -0 -0 -0.89492 0.18625 0 0 0 0 0 0.3646 0.3148 1.16983 0 -0.5935 0 0.73287 -0.06601 1.02045 -4.13294
THR_842 -5.2258 0.67775 3.85361 -0.17185 0.08494 0.06122 2.1709 -2.18041 -0.0089 -0.03174 -3.30509 -0.14337 0 0 0 0 0 -0.04189 7e-05 0.07362 0 0.01103 2.31419 -1.0874 -0.10556 0.94097 -2.11371
LEU_843 -7.1425 0.64553 1.50791 -0.47896 0.12763 0.09951 1.09182 -1.75191 -0.00054 -0.00302 -1.11774 0.14144 0 0 -1.01651 0 0 0.03114 0.01632 0.70155 0 -0.36884 0 0.18072 -0.09161 0.63213 -6.79592
HIS_D_844 -7.87912 0.78822 5.77118 -0.44601 0.0518 0.5551 3.01916 -3.20931 -0.02818 -0.10159 -3.96678 -0.47181 0 0 0 -0.33139 0 0.10314 0.19189 0 2.29219 -0.38981 0 -0.45461 0.32088 0.992 -3.19305
THR_845 -4.80839 0.65759 2.03626 -0.23099 0.25658 0.10216 0.71582 -1.49239 -0 -0 -0.19121 -0.98362 0 0 0 0 0 -0.03769 0.04985 1.56268 0 -0.21659 2.3105 -1.0874 0.48167 0.83335 -0.04181
ALA_846 -5.18028 0.54996 2.13726 -0.02622 0.00085 0 2.45967 -2.14989 -0.02111 -0.07975 -1.66703 -0.28759 0 0 0 0 0 0.05738 0 0 0 0.20477 0 1.8394 0.09039 0.432 -1.64019
PHE_847 -9.14808 1.03678 3.01989 -0.66594 0.07378 0.38377 1.59035 -2.28975 -0 -0 -1.29171 0.13189 0 0 0 0 0 0.33935 0.01838 0 2.74213 -0.30808 0 1.0402 0.40492 0.4235 -2.4986
SER_848 -4.66117 0.75375 5.01477 -0.02833 0.00026 0.04603 2.72339 -2.28229 -0 -0 -1.58617 -0.93262 0 0 0 0 0 -0.05585 0.08115 0.18666 0 -0.0564 0.60307 -0.77834 0.00937 0.73659 -0.22612
ARG_849 -3.80236 0.23282 3.90377 -0.67201 0.13586 0.47926 1.38698 -1.56594 -0.00217 -0.00865 -1.54266 0.15414 0 0 0 0 0 -0.02494 0.07053 2.0089 0 -0.1304 0 -1.2888 -0.54285 0.65579 -0.55273
MET_850 -3.625 0.59798 2.66162 -0.47206 0.20286 0.07243 1.12668 -1.17145 -0 -0 -0.33431 -0.02211 0 0 0 0 0 0.33892 0.13676 1.84206 0 0.07959 0 0.60916 5.58715 1.57602 9.2063
PRO_851 -4.30173 0.59031 3.40685 -0.21738 0.01701 0.16074 0.77967 -1.33944 -0 -0 0.01275 -0.04044 0 0 0 0 0 0.1369 0.01451 0.28791 0 -0.63672 0 -2.4119 5.74441 1.73803 3.94148
ASN_852 -1.64904 0.15106 1.74953 -0.16545 0.02176 0.23901 0.66157 -0.79871 -0 -0 -0.44438 -0.28459 0 0 -0.95541 0 0 0.06208 0.00242 0 1.72254 0.47642 0 -0.93687 0.50196 0.66053 1.01445
GLN_853 -3.10715 0.34803 2.68422 -0.6066 0.24952 0.56019 0.53579 -1.29315 -0 -0 -0.73954 -0.79054 0 0 -0.95541 0 0 0.02399 0.16249 0 3.97631 -0.0799 0 -0.18838 0.61348 0.90176 2.29509
PRO_854 -2.94825 0.28886 2.35323 -0.20632 0.01051 0.14953 0.58334 -1.01934 -0 -0 -0.5115 0.06902 0 0 0 0 0 0.13093 0.00276 0.31457 0 -0.76253 0 -2.4119 0.06001 0.8157 -3.08138
LYS_855 -3.34045 0.23664 2.67003 -0.39129 0.06307 0.19447 0.49697 -1.20296 -0.0006 -0.00189 -1.1567 0.13527 0 0 0 0 0 -0.11008 0.08874 1.59961 0 -0.00293 0 -1.5107 -0.26499 0.32638 -2.17142
THR_856 -5.68287 0.95918 3.62741 -0.16193 0.07621 0.05421 1.64495 -2.09957 -0.01284 -0.15726 -1.42664 -0.34408 0 0 0 0 0 -0.02272 0.1306 0.20528 0 -0.09181 2.47406 -1.0874 -0.1824 0.41691 -1.68073
TYR_857 -7.36608 0.88495 3.78002 -0.77945 0.11206 0.40793 2.35012 -2.55614 -0.00851 -0.04907 -2.27121 -0.4224 0 0 0 -0.40192 0 0.29939 0.02641 0 1.84473 -0.38635 0.1331 1.2797 0.14508 0.77406 -2.20357
VAL_858 -7.19146 0.4534 2.22731 -0.2743 0.10586 0.04778 1.55398 -2.11911 -0 -0 -1.15608 0.31065 0 0 0 0 0 -0.12858 0.00195 0.73343 0 0.40266 0 1.9342 0.03941 0.75341 -2.30547
GLN_859 -7.86754 1.29457 6.01713 -0.41862 0.13974 0.29475 2.82304 -3.11137 -0 -0 -2.34493 -0.64446 0 0 0 -1.10261 0 0.12009 0.04795 0 3.47303 -0.01924 0 -0.18838 -0.09662 0.5617 -1.02177
HIS_860 -7.06952 0.40491 6.87428 -0.45403 0.148 0.45304 2.77609 -3.39027 -0.03905 -0.35674 -2.22562 -0.54448 0 0 0 0 0 -0.03044 0.10591 0 2.7016 -0.05085 0 -0.45461 -0.0905 0.43108 -0.81117
VAL_861 -6.91417 0.72484 4.31627 -0.2964 0.16241 0.06145 2.06034 -2.85188 -0.01467 -0.13417 -1.16549 -0.04013 0 0 0 0 0 0.04454 0.00682 0.0473 0 -0.32668 0 1.9342 -0.05977 0.39039 -2.05478
MET_862 -10.1562 1.50001 4.19672 -0.40728 0.24364 0.10768 2.19693 -2.91532 -0 -0 -1.48832 0.06789 0 0 0 0 0 0.00248 0.0669 1.7564 0 0.01156 0 0.60916 -0.06066 0.73737 -3.53103
GLU_863 -5.47308 0.35388 6.6296 -0.20616 0.03071 0.29939 2.3908 -2.95757 -0.03163 -0.26928 -2.46874 -0.59588 0 0 0 -0.7007 0 -0.02386 0.20748 0 3.01385 -0.21255 0 -2.7348 -0.29087 0.66249 -2.37691
GLN_864 -3.45526 0.23794 4.19858 -0.26255 0.04544 0.20836 1.58011 -1.93928 -0.01588 -0.1394 -1.27957 -0.45645 0 0 0 0 0 0.06931 0.09974 0 2.74836 -0.16918 0 -0.18838 -0.41706 0.34752 1.21236
ASP_865 -4.82432 0.36998 6.21011 -0.11866 0.03528 0.36956 2.8748 -2.79877 -0.00121 -0.00523 -3.87354 -0.32264 0 0 0 -0.33139 0 -0.05266 0.06119 0 2.61024 -0.44449 0 -2.3716 -0.34846 0.3383 -2.62351
GLY_866 -3.94688 0.3234 4.70107 -4e-05 0 0 2.53954 -2.31795 -0 -0 -2.26904 -0.40178 0 0 0 0 0 -0.10742 0 0 0 0.42665 0 0.83697 -0.05995 0.3049 0.02948
LYS_867 -3.6949 0.23925 5.37199 -0.41971 0.04587 0.24075 2.1673 -2.28949 -0 -0 -2.85147 0.08043 0 0 0 -0.64219 0 -0.01677 0.02348 2.31685 0 0.06611 0 -1.5107 0.06609 0.29662 -0.5105
LYS_868 -6.07718 0.29441 7.05975 -0.74963 0.196 0.60232 2.75047 -3.00246 -0.01636 -0.1575 -3.07217 -0.16549 0 0 0 -0.8533 0 -0.0382 0.04119 2.67839 0 -0.02278 0 -1.5107 -0.24606 0.27874 -2.01056
LEU_869 -8.10643 0.65256 3.55008 -0.65239 0.16439 0.20828 2.50242 -2.61913 -0 -0 -1.63751 0.09995 0 0 0 0 0 -0.00681 0.05443 0.80208 0 -0.17881 0 0.18072 -0.10313 0.38526 -4.70404
ILE_870 -9.58759 0.68501 4.89269 -0.68604 0.58396 0.16355 2.85544 -3.27491 -0 -0 -2.32155 0.19899 0 0 0 0 0 -0.06921 0.0056 0.6194 0 -0.3724 0 0.73287 0.04102 0.69461 -4.83856
GLU_871 -6.01399 0.40413 8.19042 -0.22075 0.03876 0.32935 3.41929 -3.51788 -0.01636 -0.1575 -3.92505 -0.63601 0 0 0 -0.64219 0 0.03176 0.06428 0 3.10612 -0.2407 0 -2.7348 -0.33549 0.55293 -2.30369
LEU_872 -8.98417 1.01615 5.63941 -0.49808 0.21805 0.11722 2.65617 -3.29704 -0.01403 -0.13783 -2.61809 0.2207 0 0 0 0 0 0.03388 0.17075 0.38112 0 -0.26705 0 0.18072 -0.43996 0.35049 -5.27158
LEU_873 -8.91495 0.90293 2.99891 -0.4828 0.32058 0.1145 2.35746 -2.88981 -0.01688 -0.13872 -1.54676 0.23649 0 0 0 0 0 0.14567 0.08104 0.30804 0 -0.30331 0 0.18072 -0.31458 0.60127 -6.3602
ASP_874 -4.27368 0.28819 6.1563 -0.10067 0.00135 0.29789 2.6911 -2.71466 -0.00064 -0.01061 -3.1456 -0.58983 0 0 0 -1.00323 0 -0.07909 0.01945 0 1.79517 0.04611 0 -2.3716 -0.35752 0.88464 -2.46692
GLN_875 -3.4234 0.30527 3.7014 -0.29514 0.06487 0.26139 1.55296 -1.76596 -0.01403 -0.13783 -1.21713 -0.6136 0 0 0 0 0 -0.07414 0.09546 0 2.78373 -0.17799 0 -0.18838 -0.42272 0.64658 1.08134
GLY_876 -3.09924 0.21357 3.57076 -6e-05 0 0 2.18883 -1.83028 -7e-05 -0.00138 -1.84008 -0.3479 0 0 -0.70627 0 0 -0.19463 0 0 0 -1.53094 0 0.83697 -0.38152 0.36014 -2.76208
ALA_877 -5.92747 0.57909 2.16886 -0.02319 0 0 1.45496 -2.13558 -0.02089 -0.15023 -1.355 -0.14263 0 0 0 0 0 -0.02367 0 0 0 -0.19084 0 1.8394 -0.50142 0.33311 -4.09551
HIS_D_878 -8.30444 0.62217 6.25711 -0.38393 0.01185 0.42602 2.89486 -3.28189 -0.00489 -0.04072 -3.31662 -0.32827 0 0 -0.62284 0 0 -0.04914 0.00262 0 2.52429 0.07166 0 -0.45461 -0.29081 0.25365 -4.0139
PHE_879 -10.9533 2.11682 2.03967 -0.76936 0.17581 0.05922 2.44439 -2.77701 -0.004 -0.0115 -2.8865 -0.39275 0 0 0 0 0 -0.03253 0.36378 0 3.1089 -0.20138 0 1.0402 -0.0433 0.47657 -6.24623
TYR_880 -12.6161 1.94415 4.15459 -0.72746 0.14483 0.41284 3.66709 -3.53934 -0.01272 -0.04388 -4.16255 -0.16396 0 0 -0.63497 0 0 0.06248 0.00268 0 2.07668 -0.03304 0.10476 1.2797 -0.15284 0.82012 -7.41698
ILE_881 -9.06867 1.46363 2.47674 -0.64455 0.78303 0.16317 2.62503 -2.40848 -0 -0 -2.13235 0.03233 0 0 0 0 0 -0.05567 0.0168 1.72424 0 -0.78596 0 0.73287 -0.29158 0.94457 -4.42483
CYS_882 -7.61369 1.91457 3.15319 -0.0592 0.00385 0.02288 1.85433 -1.8913 -0.02585 -0.18282 -2.47564 -0.59741 0 0 0 0 0 0.01831 0.0155 0.71731 0 -0.02813 0 3.6196 -0.00815 1.05803 -0.50462
GLY_883 -4.57946 0.43537 3.45171 -0.00069 0 0 2.3268 -2.15545 -0 -0 -1.85741 -0.3129 0 0 0 0 0 -0.05185 0 0 0 -1.54386 0 0.83697 0.87162 0.84059 -1.73856
ASP_884 -4.90024 0.35563 6.84391 -0.20787 0.05713 0.65334 3.42235 -3.09917 -0 -0 -5.9011 -1.28927 0 0 -0.67367 -0.6953 0 -0.06252 0.00154 0 2.16128 -0.75907 0 -2.3716 0.58079 0.3695 -5.51435
GLY_885 -3.69122 0.39338 3.5773 -5e-05 0 0 1.79382 -1.94067 -0 -0 -1.07157 -0.39922 0 0 0 0 0 -0.07206 0 0 0 0.31677 0 0.83697 -0.07139 0.31186 -0.01607
SER_886 -3.06064 0.19112 4.12368 -0.03836 0.00053 0.04972 1.71157 -1.70644 -0.02433 -0.13404 -2.65956 -0.36274 0 0 -0.67367 -0.6953 0 -0.03377 0.05678 0.39834 0 -0.11542 1.82719 -0.77834 -0.1481 0.3942 -1.67757
GLN_887 -3.5231 0.39076 4.01897 -0.2295 0.02552 0.16667 1.44217 -1.80418 -0.02054 -0.06426 -0.94558 -0.66695 0 0 0 0 0 0.09109 0.02479 0 2.67995 0.16119 0 -0.18838 0.85562 0.25243 2.66665
MET_888 -8.78181 1.07025 3.82112 -0.80988 0.27215 0.35019 2.23238 -2.59459 -0 -0 -1.1758 -0.16996 0 0 0 0 0 -0.0114 0.09231 2.73891 0 0.09773 0 0.60916 1.2056 0.4842 -0.56946
ALA_889 -5.75692 1.28399 3.92186 -0.02129 0 0 2.41898 -2.6163 -0.02393 -0.08914 -1.45406 -0.39552 0 0 0 0 0 0.73989 0 0 0 -0.14306 0 1.8394 0.97539 2.07885 2.75815
PRO_890 -5.39662 1.01081 4.35689 -0.06326 0 0.04102 1.61592 -2.03663 -0 -0 -1.86138 0.60936 0 0 0 0 0 0.06966 0.19009 0.11502 0 0.41612 0 -2.4119 1.01115 2.01612 -0.31762
ALA_891 -5.36948 0.45198 3.92685 -0.0225 0 0 2.92955 -2.6499 -0 -0 -3.50737 -0.36674 0 0 0 0 0 -0.03681 0 0 0 -0.26338 0 1.8394 0.06626 0.5065 -2.49566
VAL_892 -8.58728 1.15612 3.52325 -0.32279 0.29206 0.07441 2.93663 -2.78556 -0 -0 -2.52862 -0.22178 0 0 0 0 0 -0.06429 2e-05 0.06083 0 -0.38517 0 1.9342 -0.17783 0.43727 -4.65851
GLU_893 -6.27386 0.28496 5.96161 -0.20625 0.02167 0.27459 3.26255 -3.03385 -0.01483 -0.12772 -3.87529 -0.5922 0 0 0 0 0 0.02703 0.04329 0 3.01357 -0.21231 0 -2.7348 -0.23286 0.47615 -3.93854
ALA_894 -4.59955 0.38302 4.55431 -0.02143 0 0 2.39021 -2.54432 -0.00339 -0.02488 -2.55889 -0.35233 0 0 0 0 0 -0.02028 0 0 0 -0.20244 0 1.8394 -0.41659 0.28914 -1.28802
THR_895 -7.02448 0.48609 6.29699 -0.21371 0.17679 0.07862 3.64397 -3.16049 -0.01332 -0.11698 -4.42648 -0.15823 0 0 0 0 0 -0.00677 0.00059 0.08314 0 -0.0258 2.26599 -1.0874 -0.09868 0.30588 -2.99428
LEU_896 -8.96271 0.74851 2.44301 -0.48174 0.21589 0.11689 2.53825 -2.60889 -0 -0 -2.38774 0.21464 0 0 0 0 0 -0.02885 0.10061 0.46638 0 -0.25105 0 0.18072 -0.03371 0.45495 -7.27482
MET_897 -8.5617 0.9354 5.33461 -0.42203 0.11668 0.16264 2.77894 -3.02501 -0 -0 -2.66157 0.22178 0 0 0 0 0 0.00701 0.08789 2.6307 0 -0.06634 0 0.60916 -0.18562 0.51771 -1.51976
LYS_898 -5.53676 0.58738 8.03732 -0.79197 0.13953 0.82189 4.14193 -3.51128 -0 -0 -6.35011 -0.10087 0 0 0 -0.76806 0 -0.03349 0.23622 2.91147 0 -0.04285 0 -1.5107 -0.08587 0.60034 -1.25589
SER_899 -5.78912 0.47439 5.81265 -0.03046 5e-05 0.02084 3.03088 -2.92501 -0 -0 -3.63915 0.00589 0 0 0 0 0 0.05314 0.0259 0.49846 0 0.31207 1.7567 -0.77834 0.00749 0.55196 -0.61167
TYR_900 -11.61 1.48424 4.38907 -0.93298 0.07559 0.37486 2.60742 -3.55424 -0.00058 -0.00705 -2.49306 -0.29342 0 0 0 0 0 -0.01538 0.09995 0 1.89603 -0.28557 0.00566 1.2797 0.00919 0.37376 -6.5968
ALA_901 -6.37489 0.5653 4.50064 -0.02099 0 0 2.95283 -3.25534 -0 -0 -2.39626 -0.34945 0 0 0 0 0 -0.02718 0 0 0 -0.32859 0 1.8394 -0.2474 0.45915 -2.68278
ASP_902 -4.48507 0.47496 7.48854 -0.10163 0.00511 0.3055 3.56979 -3.22326 -0 -0 -6.32861 -0.20647 0 0 0 -0.76806 0 -0.03672 0.00017 0 1.91716 0.0659 0 -2.3716 -0.25748 0.55233 -3.39945
VAL_903 -4.8256 0.30772 2.89747 -0.31266 0.1735 0.072 1.72284 -1.83395 -0 -0 -1.12424 -0.15794 0 0 0 0 0 -0.06122 0.01437 0.11905 0 -0.2265 0 1.9342 -0.10899 0.41857 -0.99139
HIS_904 -6.18328 0.70139 4.46846 -0.46545 0.04965 0.53111 1.99577 -2.53374 -0 -0 -2.80256 -0.13717 0 0 0 -1.00323 0 -0.05822 0.20901 0 2.11045 -0.26986 0 -0.45461 -0.41005 0.5155 -3.73682
GLN_905 -2.58233 0.18759 3.11941 -0.63703 0.10829 0.64585 1.47906 -1.54927 -0 -0 -1.54524 -0.5912 0 0 0 0 0 -0.06121 0.01026 0 2.39791 -0.25267 0 -0.18838 -0.42549 0.47962 0.59521
VAL_906 -5.49053 0.83381 2.25177 -0.28923 0.13628 0.05187 1.38286 -1.97318 -0.00058 -0.00705 -1.30297 -0.18874 0 0 0 0 0 -0.0291 0.00623 0.0367 0 -0.48694 0 1.9342 -0.15995 0.44016 -2.85438
SER_907 -4.40075 0.29165 5.33292 -0.03976 4e-05 0.06901 3.3418 -2.60013 -0 -0 -4.9039 -0.13728 0 0 -0.89672 -0.32256 0 -0.01064 0.00696 0.19772 0 -0.41559 1.81993 -0.77834 -0.3304 0.47796 -3.29808
GLU_908 -4.50109 0.2999 4.36657 -0.46352 0.26032 1.45285 2.04712 -2.22854 -0.02627 -0.15111 -1.80694 -3.06317 0 0 0 0 0 0.06139 0.00918 0 3.91022 -0.34455 0 -2.7348 -0.63253 0.24593 -3.29905
ALA_909 -4.10424 0.32574 4.21835 -0.02343 0 0 1.54774 -2.27164 -0.02627 -0.15111 -0.6584 -0.37203 0 0 0 0 0 -0.06815 0 0 0 -0.31847 0 1.8394 -0.72647 0.19367 -0.59531
ASP_910 -5.68794 0.40007 6.7553 -0.09701 3e-05 0.27895 3.54303 -3.13131 -0 -0 -4.90929 -0.61791 0 0 -0.89672 -0.32256 0 0.19415 0.02199 0 2.4335 -0.18994 0 -2.3716 -0.49646 0.47688 -4.61685
ALA_911 -7.05733 1.05167 3.78883 -0.02305 0 0 3.09307 -3.01906 -0 -0 -2.30166 -0.38448 0 0 0 0 0 0.10418 0 0 0 -0.2182 0 1.8394 -0.36045 0.58529 -2.90179
ARG_912 -7.4615 0.52135 7.24884 -0.73723 0.10607 0.47525 2.80841 -3.393 -0 -0 -2.66609 0.28631 0 0 0 0 0 0.05387 0.09266 1.4387 0 -0.06355 0 -1.2888 -0.4174 0.46774 -2.52836
LEU_913 -5.15726 0.30517 5.50672 -0.48019 0.23896 0.11245 2.6222 -2.69896 -0.01409 -0.13173 -2.1333 0.22305 0 0 0 0 0 0.16451 0.01636 0.32928 0 -0.27941 0 0.18072 -0.34529 0.39119 -1.14962
TRP_914 -12.1644 1.41111 4.06816 -1.31696 0.08938 0.52349 2.82283 -3.44271 -0.01247 -0.15847 -2.29604 -0.43583 0 0 0 0 0 -0.02281 0.74794 0 1.76953 -0.26243 0 1.6906 -0.18967 0.32863 -6.85014
LEU_915 -8.77627 0.75958 4.13119 -0.6653 0.19982 0.22496 2.82538 -2.90639 -0 -0 -2.04778 0.09965 0 0 0 0 0 0.07886 0.02 0.99339 0 -0.25639 0 0.18072 -0.1558 0.47148 -4.82289
GLN_916 -5.43694 0.32345 6.17672 -0.26431 0.05125 0.20811 2.85653 -2.91133 -0.01409 -0.13173 -2.31985 -0.49384 0 0 0 0 0 0.12399 0.09047 0 2.73303 -0.09131 0 -0.18838 -0.25525 0.39129 0.84781
GLN_917 -6.59909 0.55627 7.79961 -0.2865 0.04679 0.218 3.05891 -3.46962 -0.02565 -0.2545 -3.31335 -0.54146 0 0 0 0 0 -1e-05 0.02973 0 2.8729 -0.22348 0 -0.18838 -0.30223 0.46981 -0.15224
LEU_918 -10.0454 0.94054 5.63647 -0.45433 0.0831 0.09769 3.17242 -3.57013 -0 -0 -2.82959 0.15354 0 0 0 0 0 -0.01314 0.01943 0.41895 0 -0.24469 0 0.18072 -0.30969 1.12301 -5.64105
GLU_919 -5.85702 0.61203 7.56087 -0.29915 0.03325 0.31629 2.68951 -3.30748 -0.00848 -0.02418 -3.16334 -0.47404 0 0 0 -0.54167 0 -0.02408 0.06796 0 3.27525 -0.09984 0 -2.7348 -0.23989 0.93274 -1.28605
GLU_920 -3.72721 0.195 4.6003 -0.22268 0.04406 0.32828 1.61722 -1.99602 -0.01382 -0.10663 -0.84733 -0.61443 0 0 0 0 0 -0.06796 0.07247 0 3.02764 -0.30676 0 -2.7348 -0.44488 0.37225 -0.82528
LYS_921 -4.4207 0.24989 4.88498 -0.33056 0.05463 0.18908 1.70043 -2.04274 -0.0125 -0.11853 -1.83169 -0.1565 0 0 0 0 0 -0.07881 0.07037 1.73241 0 -0.05586 0 -1.5107 -0.58223 0.38456 -1.87449
GLY_922 -2.69733 0.20319 3.51665 -5e-05 0 0 1.83563 -1.71358 -0 -0 -1.80743 -0.39733 0 0 -0.62284 0 0 -0.16784 0 0 0 -1.42279 0 0.83697 -0.78336 0.29931 -2.92081
ARG_923 -8.63565 0.48099 7.50915 -0.6311 0.18937 0.37985 3.35899 -3.58102 -0.02063 -0.22515 -4.28985 0.10689 0 0 -0.70627 0 0 0.16067 0.73061 2.43437 0 -0.061 0 -1.2888 -0.79914 0.55555 -4.33216
TYR_924 -10.0979 1.51029 4.26541 -0.66944 0.21099 0.13791 1.74149 -2.81046 -0.01483 -0.12772 -0.81769 -0.24423 0 0 0 0 0 -0.07351 0.01268 0 3.36614 -0.19498 0.00799 1.2797 0.40953 0.83753 -1.27111
ALA_925 -4.48105 0.67486 2.31235 -0.02345 0 0 1.9605 -1.81152 -0.01314 -0.05813 -2.53123 -0.32055 0 0 0 0 0 0.07485 0 0 0 0.17627 0 1.8394 0.87822 0.53217 -0.79046
LYS_926 -5.68986 0.66867 4.69653 -0.29951 0.04377 0.15659 1.24382 -2.15604 -0.00848 -0.02418 -3.23113 -0.21881 0 0 -0.4407 0 0 0.1915 0.1553 2.23653 0 0.11505 0 -1.5107 0.16028 0.58305 -3.32834
ASP_927 -5.87121 0.62014 6.08206 -0.23762 0.04996 0.78634 3.32237 -2.86208 -0.03098 -0.21752 -4.46523 -0.91245 0 0 0 -1.2367 0 0.04573 0.00377 0 1.86826 -0.70766 0 -2.3716 0.32424 0.69362 -5.11653
VAL_928 -5.23056 0.37871 1.11932 -0.30192 0.13864 0.06218 0.71181 -1.5049 -0 -0 -0.03226 -0.46106 0 0 0 0 0 0.12709 0.01648 0.16292 0 -0.41861 0 1.9342 0.13777 0.47369 -2.68649
TRP_929 -7.36648 0.49316 4.97018 -1.15862 0.04634 1.0265 2.7104 -3.04116 -0.02433 -0.13404 -3.03923 -0.40419 0 0 0 0 0 0.00099 0.38935 0 1.57235 -0.46363 0 1.6906 -0.0762 0.59441 -2.21359
ALA_930 -1.33495 0.12371 1.22436 -0.025 9e-05 0 0.10589 -0.64721 -0 -0 -0.5412 -0.23815 0 0 0 0 0 -0.00566 0 0 0 -0.05983 0 1.8394 -0.24036 0.42464 0.62573
GLY:CtermProteinFull_931 -1.10083 0.06064 1.5758 -0.00038 0 0 0.13276 -0.70953 -0 -0 -0.75911 0.22257 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.39674 0.09442 -0.04345
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 535892 DOMAINID 530807 MODEL 4 2023-07-15_00000083_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 632.306 tmscore: 0.46447 5fa6A_203 prob: 100 ident: 30.57
ATOM      1  N   SER A   1     -27.016  -8.601   9.761  1.00  5.810          N  
ATOM      2  CA  SER A   1     -27.135  -7.150   9.738  1.00  5.260          C  
ATOM      3  C   SER A   1     -28.195  -6.670  10.714  1.00  4.790          C  
ATOM      4  O   SER A   1     -28.271  -7.153  11.846  1.00  5.150          O  
ATOM      5  CB  SER A   1     -27.467  -6.678   8.344  1.00  7.580          C  
ATOM      6  OG  SER A   1     -27.552  -5.284   8.299  1.00  7.580          O  
ATOM      7 1H   SER A   1     -26.236  -8.888   9.187  1.00  6.970          H  
ATOM      8 2H   SER A   1     -26.869  -8.909  10.711  1.00  6.970          H  
ATOM      9 3H   SER A   1     -27.867  -9.010   9.403  1.00  6.970          H  
ATOM     10  HA  SER A   1     -26.178  -6.718  10.034  1.00  6.310          H  
ATOM     11 1HB  SER A   1     -26.704  -7.021   7.647  1.00  9.100          H  
ATOM     12 2HB  SER A   1     -28.408  -7.116   8.036  1.00  9.100          H  
ATOM     13  HG  SER A   1     -27.679  -5.057   7.362  1.00  9.100          H  
ATOM     14  N   PHE A   2     -29.022  -5.743  10.269  1.00  4.200          N  
ATOM     15  CA  PHE A   2     -30.082  -5.185  11.093  1.00  3.880          C  
ATOM     16  C   PHE A   2     -31.336  -6.021  11.239  1.00  3.820          C  
ATOM     17  O   PHE A   2     -31.767  -6.726  10.324  1.00  3.860          O  
ATOM     18  CB  PHE A   2     -30.489  -3.810  10.593  1.00  5.560          C  
ATOM     19  CG  PHE A   2     -29.542  -2.754  10.971  1.00  5.560          C  
ATOM     20  CD1 PHE A   2     -28.759  -2.122  10.046  1.00  5.560          C  
ATOM     21  CD2 PHE A   2     -29.414  -2.395  12.310  1.00  5.560          C  
ATOM     22  CE1 PHE A   2     -27.880  -1.149  10.458  1.00  5.560          C  
ATOM     23  CE2 PHE A   2     -28.538  -1.432  12.709  1.00  5.560          C  
ATOM     24  CZ  PHE A   2     -27.771  -0.809  11.781  1.00  5.560          C  
ATOM     25  H   PHE A   2     -28.879  -5.378   9.334  1.00  5.040          H  
ATOM     26  HA  PHE A   2     -29.671  -5.060  12.093  1.00  4.660          H  
ATOM     27 1HB  PHE A   2     -30.542  -3.836   9.510  1.00  6.670          H  
ATOM     28 2HB  PHE A   2     -31.466  -3.562  10.943  1.00  6.670          H  
ATOM     29  HD1 PHE A   2     -28.842  -2.388   8.990  1.00  6.670          H  
ATOM     30  HD2 PHE A   2     -30.024  -2.897  13.057  1.00  6.670          H  
ATOM     31  HE1 PHE A   2     -27.274  -0.644   9.747  1.00  6.670          H  
ATOM     32  HE2 PHE A   2     -28.451  -1.165  13.765  1.00  6.670          H  
ATOM     33  HZ  PHE A   2     -27.074  -0.043  12.088  1.00  6.670          H  
ATOM     34  N   SER A   3     -31.936  -5.882  12.420  1.00  4.160          N  
ATOM     35  CA  SER A   3     -33.194  -6.498  12.802  1.00  4.550          C  
ATOM     36  C   SER A   3     -34.365  -5.841  12.108  1.00  4.680          C  
ATOM     37  O   SER A   3     -34.232  -4.756  11.525  1.00  4.530          O  
ATOM     38  CB  SER A   3     -33.384  -6.365  14.300  1.00  6.210          C  
ATOM     39  OG  SER A   3     -33.583  -5.007  14.676  1.00  6.210          O  
ATOM     40  H   SER A   3     -31.488  -5.314  13.124  1.00  4.990          H  
ATOM     41  HA  SER A   3     -33.170  -7.553  12.523  1.00  5.460          H  
ATOM     42 1HB  SER A   3     -34.245  -6.959  14.611  1.00  7.460          H  
ATOM     43 2HB  SER A   3     -32.511  -6.762  14.812  1.00  7.460          H  
ATOM     44  HG  SER A   3     -33.650  -5.016  15.644  1.00  7.460          H  
ATOM     45  N   GLN A   4     -35.526  -6.489  12.183  1.00  5.110          N  
ATOM     46  CA  GLN A   4     -36.729  -5.948  11.581  1.00  5.430          C  
ATOM     47  C   GLN A   4     -37.121  -4.616  12.194  1.00  5.810          C  
ATOM     48  O   GLN A   4     -37.611  -3.735  11.492  1.00  5.820          O  
ATOM     49  CB  GLN A   4     -37.887  -6.934  11.733  1.00  7.470          C  
ATOM     50  CG  GLN A   4     -37.712  -8.233  10.950  1.00  7.470          C  
ATOM     51  CD  GLN A   4     -36.912  -9.292  11.710  1.00  7.470          C  
ATOM     52  OE1 GLN A   4     -36.166  -8.987  12.655  1.00  7.470          O  
ATOM     53  NE2 GLN A   4     -37.063 -10.541  11.299  1.00  7.470          N  
ATOM     54  H   GLN A   4     -35.570  -7.385  12.670  1.00  6.130          H  
ATOM     55  HA  GLN A   4     -36.536  -5.787  10.521  1.00  6.520          H  
ATOM     56 1HB  GLN A   4     -38.009  -7.185  12.789  1.00  8.970          H  
ATOM     57 2HB  GLN A   4     -38.810  -6.460  11.404  1.00  8.970          H  
ATOM     58 1HG  GLN A   4     -38.697  -8.643  10.732  1.00  8.970          H  
ATOM     59 2HG  GLN A   4     -37.187  -8.011  10.022  1.00  8.970          H  
ATOM     60 1HE2 GLN A   4     -36.566 -11.282  11.754  1.00  8.970          H  
ATOM     61 2HE2 GLN A   4     -37.673 -10.748  10.533  1.00  8.970          H  
ATOM     62  N   GLN A   5     -36.894  -4.450  13.491  1.00  6.190          N  
ATOM     63  CA  GLN A   5     -37.280  -3.214  14.142  1.00  6.670          C  
ATOM     64  C   GLN A   5     -36.370  -2.089  13.690  1.00  6.250          C  
ATOM     65  O   GLN A   5     -36.834  -0.972  13.425  1.00  6.430          O  
ATOM     66  CB  GLN A   5     -37.213  -3.382  15.659  1.00  9.150          C  
ATOM     67  CG  GLN A   5     -38.244  -4.364  16.210  1.00  9.150          C  
ATOM     68  CD  GLN A   5     -37.831  -5.825  15.999  1.00  9.150          C  
ATOM     69  OE1 GLN A   5     -36.732  -6.110  15.492  1.00  9.150          O  
ATOM     70  NE2 GLN A   5     -38.703  -6.743  16.380  1.00  9.150          N  
ATOM     71  H   GLN A   5     -36.489  -5.219  14.028  1.00  7.430          H  
ATOM     72  HA  GLN A   5     -38.300  -2.967  13.852  1.00  8.000          H  
ATOM     73 1HB  GLN A   5     -36.220  -3.725  15.944  1.00 10.980          H  
ATOM     74 2HB  GLN A   5     -37.375  -2.417  16.137  1.00 10.980          H  
ATOM     75 1HG  GLN A   5     -38.363  -4.192  17.280  1.00 10.980          H  
ATOM     76 2HG  GLN A   5     -39.191  -4.200  15.697  1.00 10.980          H  
ATOM     77 1HE2 GLN A   5     -38.490  -7.716  16.269  1.00 10.980          H  
ATOM     78 2HE2 GLN A   5     -39.575  -6.469  16.785  1.00 10.980          H  
ATOM     79  N   ALA A   6     -35.073  -2.383  13.573  1.00  5.720          N  
ATOM     80  CA  ALA A   6     -34.143  -1.372  13.111  1.00  5.390          C  
ATOM     81  C   ALA A   6     -34.495  -0.938  11.699  1.00  4.970          C  
ATOM     82  O   ALA A   6     -34.468   0.263  11.399  1.00  5.010          O  
ATOM     83  CB  ALA A   6     -32.735  -1.904  13.149  1.00  7.680          C  
ATOM     84  H   ALA A   6     -34.735  -3.308  13.841  1.00  6.860          H  
ATOM     85  HA  ALA A   6     -34.222  -0.504  13.764  1.00  6.470          H  
ATOM     86 1HB  ALA A   6     -32.046  -1.136  12.805  1.00  9.210          H  
ATOM     87 2HB  ALA A   6     -32.484  -2.197  14.166  1.00  9.210          H  
ATOM     88 3HB  ALA A   6     -32.690  -2.760  12.508  1.00  9.210          H  
ATOM     89  N   MET A   7     -34.857  -1.903  10.838  1.00  4.670          N  
ATOM     90  CA  MET A   7     -35.181  -1.553   9.472  1.00  4.400          C  
ATOM     91  C   MET A   7     -36.497  -0.807   9.350  1.00  4.960          C  
ATOM     92  O   MET A   7     -36.612   0.060   8.482  1.00  4.830          O  
ATOM     93  CB  MET A   7     -35.121  -2.770   8.565  1.00  6.270          C  
ATOM     94  CG  MET A   7     -33.693  -3.317   8.379  1.00  6.270          C  
ATOM     95  SD  MET A   7     -32.491  -2.036   7.884  1.00  6.270          S  
ATOM     96  CE  MET A   7     -33.050  -1.508   6.283  1.00  6.270          C  
ATOM     97  H   MET A   7     -34.847  -2.886  11.131  1.00  5.600          H  
ATOM     98  HA  MET A   7     -34.421  -0.865   9.127  1.00  5.280          H  
ATOM     99 1HB  MET A   7     -35.719  -3.568   9.012  1.00  7.520          H  
ATOM    100 2HB  MET A   7     -35.554  -2.540   7.595  1.00  7.520          H  
ATOM    101 1HG  MET A   7     -33.357  -3.765   9.313  1.00  7.520          H  
ATOM    102 2HG  MET A   7     -33.698  -4.096   7.617  1.00  7.520          H  
ATOM    103 1HE  MET A   7     -32.390  -0.735   5.909  1.00  7.520          H  
ATOM    104 2HE  MET A   7     -33.039  -2.356   5.595  1.00  7.520          H  
ATOM    105 3HE  MET A   7     -34.059  -1.106   6.357  1.00  7.520          H  
ATOM    106  N   LYS A   8     -37.486  -1.100  10.213  1.00  5.620          N  
ATOM    107  CA  LYS A   8     -38.725  -0.328  10.181  1.00  6.240          C  
ATOM    108  C   LYS A   8     -38.389   1.118  10.508  1.00  6.290          C  
ATOM    109  O   LYS A   8     -38.913   2.043   9.877  1.00  6.410          O  
ATOM    110  CB  LYS A   8     -39.776  -0.875  11.151  1.00  8.490          C  
ATOM    111  CG  LYS A   8     -40.422  -2.195  10.721  1.00  8.490          C  
ATOM    112  CD  LYS A   8     -41.415  -2.704  11.769  1.00  8.490          C  
ATOM    113  CE  LYS A   8     -42.038  -4.031  11.353  1.00  8.490          C  
ATOM    114  NZ  LYS A   8     -42.985  -4.551  12.384  1.00  8.490          N  
ATOM    115  H   LYS A   8     -37.388  -1.894  10.855  1.00  6.740          H  
ATOM    116  HA  LYS A   8     -39.135  -0.362   9.173  1.00  7.490          H  
ATOM    117 1HB  LYS A   8     -39.305  -1.042  12.123  1.00 10.190          H  
ATOM    118 2HB  LYS A   8     -40.563  -0.137  11.290  1.00 10.190          H  
ATOM    119 1HG  LYS A   8     -40.956  -2.030   9.786  1.00 10.190          H  
ATOM    120 2HG  LYS A   8     -39.665  -2.941  10.542  1.00 10.190          H  
ATOM    121 1HD  LYS A   8     -40.894  -2.842  12.719  1.00 10.190          H  
ATOM    122 2HD  LYS A   8     -42.206  -1.968  11.911  1.00 10.190          H  
ATOM    123 1HE  LYS A   8     -42.575  -3.894  10.416  1.00 10.190          H  
ATOM    124 2HE  LYS A   8     -41.242  -4.764  11.201  1.00 10.190          H  
ATOM    125 1HZ  LYS A   8     -43.375  -5.431  12.073  1.00 10.190          H  
ATOM    126 2HZ  LYS A   8     -42.492  -4.693  13.255  1.00 10.190          H  
ATOM    127 3HZ  LYS A   8     -43.732  -3.886  12.526  1.00 10.190          H  
ATOM    128  N   GLY A   9     -37.478   1.300  11.472  1.00  6.250          N  
ATOM    129  CA  GLY A   9     -36.990   2.603  11.874  1.00  6.400          C  
ATOM    130  C   GLY A   9     -36.364   3.326  10.687  1.00  5.800          C  
ATOM    131  O   GLY A   9     -36.742   4.462  10.384  1.00  5.960          O  
ATOM    132  H   GLY A   9     -37.140   0.477  11.986  1.00  7.500          H  
ATOM    133 1HA  GLY A   9     -37.807   3.193  12.286  1.00  7.680          H  
ATOM    134 2HA  GLY A   9     -36.244   2.474  12.660  1.00  7.680          H  
ATOM    135  N   TYR A  10     -35.411   2.669  10.013  1.00  5.140          N  
ATOM    136  CA  TYR A  10     -34.733   3.271   8.869  1.00  4.570          C  
ATOM    137  C   TYR A  10     -35.720   3.590   7.748  1.00  4.560          C  
ATOM    138  O   TYR A  10     -35.602   4.631   7.099  1.00  4.440          O  
ATOM    139  CB  TYR A  10     -33.584   2.379   8.372  1.00  6.630          C  
ATOM    140  CG  TYR A  10     -32.385   2.337   9.346  1.00  6.630          C  
ATOM    141  CD1 TYR A  10     -31.915   1.129   9.856  1.00  6.630          C  
ATOM    142  CD2 TYR A  10     -31.786   3.512   9.756  1.00  6.630          C  
ATOM    143  CE1 TYR A  10     -30.871   1.110  10.745  1.00  6.630          C  
ATOM    144  CE2 TYR A  10     -30.748   3.490  10.650  1.00  6.630          C  
ATOM    145  CZ  TYR A  10     -30.286   2.303  11.144  1.00  6.630          C  
ATOM    146  OH  TYR A  10     -29.249   2.307  12.047  1.00  6.630          O  
ATOM    147  H   TYR A  10     -35.136   1.738  10.344  1.00  6.170          H  
ATOM    148  HA  TYR A  10     -34.314   4.216   9.192  1.00  5.480          H  
ATOM    149 1HB  TYR A  10     -33.951   1.361   8.233  1.00  7.950          H  
ATOM    150 2HB  TYR A  10     -33.233   2.736   7.408  1.00  7.950          H  
ATOM    151  HD1 TYR A  10     -32.373   0.205   9.563  1.00  7.950          H  
ATOM    152  HD2 TYR A  10     -32.133   4.459   9.382  1.00  7.950          H  
ATOM    153  HE1 TYR A  10     -30.518   0.166  11.139  1.00  7.950          H  
ATOM    154  HE2 TYR A  10     -30.288   4.424  10.968  1.00  7.950          H  
ATOM    155  HH  TYR A  10     -28.975   1.400  12.217  1.00  7.950          H  
ATOM    156  N   HIS A  11     -36.697   2.713   7.514  1.00  4.830          N  
ATOM    157  CA  HIS A  11     -37.710   2.957   6.498  1.00  5.080          C  
ATOM    158  C   HIS A  11     -38.491   4.222   6.817  1.00  5.570          C  
ATOM    159  O   HIS A  11     -38.703   5.075   5.944  1.00  5.540          O  
ATOM    160  CB  HIS A  11     -38.684   1.792   6.376  1.00  7.010          C  
ATOM    161  CG  HIS A  11     -39.724   2.031   5.341  1.00  7.010          C  
ATOM    162  ND1 HIS A  11     -39.462   1.944   3.988  1.00  7.010          N  
ATOM    163  CD2 HIS A  11     -41.027   2.378   5.451  1.00  7.010          C  
ATOM    164  CE1 HIS A  11     -40.562   2.223   3.313  1.00  7.010          C  
ATOM    165  NE2 HIS A  11     -41.526   2.488   4.176  1.00  7.010          N  
ATOM    166  H   HIS A  11     -36.728   1.835   8.036  1.00  5.800          H  
ATOM    167  HA  HIS A  11     -37.239   3.099   5.542  1.00  6.100          H  
ATOM    168 1HB  HIS A  11     -38.138   0.882   6.130  1.00  8.410          H  
ATOM    169 2HB  HIS A  11     -39.178   1.628   7.330  1.00  8.410          H  
ATOM    170  HD2 HIS A  11     -41.574   2.543   6.380  1.00  8.410          H  
ATOM    171  HE1 HIS A  11     -40.657   2.235   2.228  1.00  8.410          H  
ATOM    172  HE2 HIS A  11     -42.476   2.737   3.940  1.00  8.410          H  
ATOM    173  N   ALA A  12     -38.967   4.335   8.064  1.00  6.080          N  
ATOM    174  CA  ALA A  12     -39.728   5.503   8.465  1.00  6.630          C  
ATOM    175  C   ALA A  12     -38.899   6.766   8.288  1.00  6.400          C  
ATOM    176  O   ALA A  12     -39.418   7.782   7.811  1.00  6.590          O  
ATOM    177  CB  ALA A  12     -40.162   5.364   9.908  1.00  9.060          C  
ATOM    178  H   ALA A  12     -38.806   3.579   8.739  1.00  7.300          H  
ATOM    179  HA  ALA A  12     -40.605   5.576   7.825  1.00  7.960          H  
ATOM    180 1HB  ALA A  12     -40.747   6.234  10.200  1.00 10.870          H  
ATOM    181 2HB  ALA A  12     -40.763   4.462  10.017  1.00 10.870          H  
ATOM    182 3HB  ALA A  12     -39.278   5.287  10.542  1.00 10.870          H  
ATOM    183  N   MET A  13     -37.598   6.688   8.613  1.00  6.030          N  
ATOM    184  CA  MET A  13     -36.706   7.816   8.424  1.00  5.890          C  
ATOM    185  C   MET A  13     -36.662   8.185   6.961  1.00  5.410          C  
ATOM    186  O   MET A  13     -36.801   9.350   6.612  1.00  5.500          O  
ATOM    187  CB  MET A  13     -35.301   7.482   8.903  1.00  8.300          C  
ATOM    188  CG  MET A  13     -35.125   7.358  10.387  1.00  8.300          C  
ATOM    189  SD  MET A  13     -33.523   6.631  10.823  1.00  8.300          S  
ATOM    190  CE  MET A  13     -32.340   7.868  10.316  1.00  8.300          C  
ATOM    191  H   MET A  13     -37.244   5.826   9.041  1.00  7.240          H  
ATOM    192  HA  MET A  13     -37.090   8.667   8.983  1.00  7.070          H  
ATOM    193 1HB  MET A  13     -34.992   6.553   8.467  1.00  9.960          H  
ATOM    194 2HB  MET A  13     -34.631   8.237   8.550  1.00  9.960          H  
ATOM    195 1HG  MET A  13     -35.191   8.346  10.838  1.00  9.960          H  
ATOM    196 2HG  MET A  13     -35.914   6.745  10.805  1.00  9.960          H  
ATOM    197 1HE  MET A  13     -31.333   7.519  10.549  1.00  9.960          H  
ATOM    198 2HE  MET A  13     -32.419   8.049   9.249  1.00  9.960          H  
ATOM    199 3HE  MET A  13     -32.538   8.783  10.859  1.00  9.960          H  
ATOM    200  N   MET A  14     -36.528   7.201   6.070  1.00  5.000          N  
ATOM    201  CA  MET A  14     -36.465   7.537   4.657  1.00  4.670          C  
ATOM    202  C   MET A  14     -37.698   8.287   4.180  1.00  5.050          C  
ATOM    203  O   MET A  14     -37.586   9.292   3.466  1.00  5.000          O  
ATOM    204  CB  MET A  14     -36.240   6.281   3.807  1.00  6.670          C  
ATOM    205  CG  MET A  14     -34.847   5.698   3.925  1.00  6.670          C  
ATOM    206  SD  MET A  14     -34.452   4.388   2.773  1.00  6.670          S  
ATOM    207  CE  MET A  14     -35.321   3.007   3.492  1.00  6.670          C  
ATOM    208  H   MET A  14     -36.391   6.237   6.392  1.00  6.000          H  
ATOM    209  HA  MET A  14     -35.637   8.193   4.523  1.00  5.600          H  
ATOM    210 1HB  MET A  14     -36.947   5.519   4.122  1.00  8.000          H  
ATOM    211 2HB  MET A  14     -36.436   6.493   2.783  1.00  8.000          H  
ATOM    212 1HG  MET A  14     -34.124   6.472   3.806  1.00  8.000          H  
ATOM    213 2HG  MET A  14     -34.753   5.292   4.915  1.00  8.000          H  
ATOM    214 1HE  MET A  14     -35.147   2.116   2.891  1.00  8.000          H  
ATOM    215 2HE  MET A  14     -34.965   2.835   4.512  1.00  8.000          H  
ATOM    216 3HE  MET A  14     -36.386   3.220   3.502  1.00  8.000          H  
ATOM    217  N   VAL A  15     -38.869   7.860   4.631  1.00  5.530          N  
ATOM    218  CA  VAL A  15     -40.092   8.525   4.218  1.00  6.050          C  
ATOM    219  C   VAL A  15     -40.176   9.971   4.726  1.00  6.330          C  
ATOM    220  O   VAL A  15     -40.468  10.888   3.946  1.00  6.450          O  
ATOM    221  CB  VAL A  15     -41.318   7.729   4.726  1.00  8.260          C  
ATOM    222  CG1 VAL A  15     -42.624   8.511   4.465  1.00  8.260          C  
ATOM    223  CG2 VAL A  15     -41.353   6.359   4.033  1.00  8.260          C  
ATOM    224  H   VAL A  15     -38.888   7.013   5.215  1.00  6.640          H  
ATOM    225  HA  VAL A  15     -40.115   8.540   3.129  1.00  7.260          H  
ATOM    226  HB  VAL A  15     -41.226   7.586   5.808  1.00  9.910          H  
ATOM    227 1HG1 VAL A  15     -43.467   7.934   4.839  1.00  9.910          H  
ATOM    228 2HG1 VAL A  15     -42.605   9.475   4.980  1.00  9.910          H  
ATOM    229 3HG1 VAL A  15     -42.743   8.677   3.396  1.00  9.910          H  
ATOM    230 1HG2 VAL A  15     -42.201   5.785   4.401  1.00  9.910          H  
ATOM    231 2HG2 VAL A  15     -41.446   6.498   2.958  1.00  9.910          H  
ATOM    232 3HG2 VAL A  15     -40.435   5.812   4.245  1.00  9.910          H  
ATOM    233  N   ASP A  16     -39.931  10.175   6.025  1.00  6.500          N  
ATOM    234  CA  ASP A  16     -40.050  11.509   6.605  1.00  6.840          C  
ATOM    235  C   ASP A  16     -38.942  12.446   6.185  1.00  6.370          C  
ATOM    236  O   ASP A  16     -39.192  13.629   5.936  1.00  6.580          O  
ATOM    237  CB  ASP A  16     -40.085  11.428   8.126  1.00  9.440          C  
ATOM    238  CG  ASP A  16     -41.396  10.879   8.674  1.00  9.440          C  
ATOM    239  OD1 ASP A  16     -42.389  10.890   7.977  1.00  9.440          O  
ATOM    240  OD2 ASP A  16     -41.388  10.449   9.798  1.00  9.440          O  
ATOM    241  H   ASP A  16     -39.683   9.375   6.620  1.00  7.800          H  
ATOM    242  HA  ASP A  16     -40.994  11.935   6.267  1.00  8.210          H  
ATOM    243 1HB  ASP A  16     -39.274  10.775   8.461  1.00 11.330          H  
ATOM    244 2HB  ASP A  16     -39.905  12.415   8.549  1.00 11.330          H  
ATOM    245  N   ILE A  17     -37.724  11.933   6.073  1.00  5.760          N  
ATOM    246  CA  ILE A  17     -36.616  12.762   5.677  1.00  5.320          C  
ATOM    247  C   ILE A  17     -36.816  13.269   4.274  1.00  5.160          C  
ATOM    248  O   ILE A  17     -36.553  14.444   4.017  1.00  5.160          O  
ATOM    249  CB  ILE A  17     -35.276  12.036   5.783  1.00  7.620          C  
ATOM    250  CG1 ILE A  17     -34.919  11.782   7.280  1.00  7.620          C  
ATOM    251  CG2 ILE A  17     -34.237  12.842   5.096  1.00  7.620          C  
ATOM    252  CD1 ILE A  17     -33.741  10.829   7.494  1.00  7.620          C  
ATOM    253  H   ILE A  17     -37.552  10.953   6.285  1.00  6.910          H  
ATOM    254  HA  ILE A  17     -36.575  13.620   6.346  1.00  6.380          H  
ATOM    255  HB  ILE A  17     -35.364  11.069   5.320  1.00  9.150          H  
ATOM    256 1HG1 ILE A  17     -34.688  12.737   7.758  1.00  9.150          H  
ATOM    257 2HG1 ILE A  17     -35.792  11.356   7.771  1.00  9.150          H  
ATOM    258 1HG2 ILE A  17     -33.303  12.346   5.164  1.00  9.150          H  
ATOM    259 2HG2 ILE A  17     -34.454  13.000   4.052  1.00  9.150          H  
ATOM    260 3HG2 ILE A  17     -34.198  13.789   5.596  1.00  9.150          H  
ATOM    261 1HD1 ILE A  17     -33.576  10.695   8.557  1.00  9.150          H  
ATOM    262 2HD1 ILE A  17     -33.969   9.868   7.035  1.00  9.150          H  
ATOM    263 3HD1 ILE A  17     -32.852  11.239   7.049  1.00  9.150          H  
ATOM    264  N   ALA A  18     -37.220  12.397   3.345  1.00  5.100          N  
ATOM    265  CA  ALA A  18     -37.411  12.836   1.980  1.00  5.120          C  
ATOM    266  C   ALA A  18     -38.449  13.959   1.913  1.00  5.690          C  
ATOM    267  O   ALA A  18     -38.228  14.962   1.223  1.00  5.780          O  
ATOM    268  CB  ALA A  18     -37.817  11.648   1.136  1.00  7.160          C  
ATOM    269  H   ALA A  18     -37.384  11.411   3.574  1.00  6.120          H  
ATOM    270  HA  ALA A  18     -36.470  13.237   1.612  1.00  6.140          H  
ATOM    271 1HB  ALA A  18     -37.933  11.951   0.114  1.00  8.590          H  
ATOM    272 2HB  ALA A  18     -37.048  10.876   1.195  1.00  8.590          H  
ATOM    273 3HB  ALA A  18     -38.757  11.243   1.513  1.00  8.590          H  
ATOM    274  N   VAL A  19     -39.527  13.864   2.703  1.00  6.330          N  
ATOM    275  CA  VAL A  19     -40.514  14.933   2.693  1.00  6.700          C  
ATOM    276  C   VAL A  19     -39.936  16.235   3.227  1.00  6.690          C  
ATOM    277  O   VAL A  19     -40.150  17.301   2.639  1.00  6.830          O  
ATOM    278  CB  VAL A  19     -41.773  14.545   3.494  1.00  9.230          C  
ATOM    279  CG1 VAL A  19     -42.721  15.770   3.625  1.00  9.230          C  
ATOM    280  CG2 VAL A  19     -42.487  13.377   2.787  1.00  9.230          C  
ATOM    281  H   VAL A  19     -39.692  13.009   3.249  1.00  7.600          H  
ATOM    282  HA  VAL A  19     -40.802  15.108   1.672  1.00  8.040          H  
ATOM    283  HB  VAL A  19     -41.476  14.234   4.501  1.00 11.080          H  
ATOM    284 1HG1 VAL A  19     -43.601  15.483   4.197  1.00 11.080          H  
ATOM    285 2HG1 VAL A  19     -42.220  16.586   4.142  1.00 11.080          H  
ATOM    286 3HG1 VAL A  19     -43.027  16.106   2.637  1.00 11.080          H  
ATOM    287 1HG2 VAL A  19     -43.366  13.088   3.360  1.00 11.080          H  
ATOM    288 2HG2 VAL A  19     -42.790  13.670   1.793  1.00 11.080          H  
ATOM    289 3HG2 VAL A  19     -41.815  12.530   2.713  1.00 11.080          H  
ATOM    290  N   GLN A  20     -39.213  16.163   4.344  1.00  6.650          N  
ATOM    291  CA  GLN A  20     -38.634  17.356   4.948  1.00  6.750          C  
ATOM    292  C   GLN A  20     -37.638  18.042   4.015  1.00  6.450          C  
ATOM    293  O   GLN A  20     -37.617  19.276   3.929  1.00  6.620          O  
ATOM    294  CB  GLN A  20     -37.918  16.968   6.237  1.00  9.410          C  
ATOM    295  CG  GLN A  20     -38.839  16.545   7.366  1.00  9.410          C  
ATOM    296  CD  GLN A  20     -38.062  15.948   8.512  1.00  9.410          C  
ATOM    297  OE1 GLN A  20     -36.871  15.662   8.351  1.00  9.410          O  
ATOM    298  NE2 GLN A  20     -38.710  15.758   9.654  1.00  9.410          N  
ATOM    299  H   GLN A  20     -39.086  15.252   4.801  1.00  7.980          H  
ATOM    300  HA  GLN A  20     -39.439  18.055   5.172  1.00  8.100          H  
ATOM    301 1HB  GLN A  20     -37.242  16.137   6.027  1.00 11.290          H  
ATOM    302 2HB  GLN A  20     -37.314  17.803   6.585  1.00 11.290          H  
ATOM    303 1HG  GLN A  20     -39.362  17.428   7.731  1.00 11.290          H  
ATOM    304 2HG  GLN A  20     -39.556  15.818   7.004  1.00 11.290          H  
ATOM    305 1HE2 GLN A  20     -38.235  15.365  10.442  1.00 11.290          H  
ATOM    306 2HE2 GLN A  20     -39.676  16.007   9.733  1.00 11.290          H  
ATOM    307  N   LEU A  21     -36.830  17.245   3.303  1.00  6.100          N  
ATOM    308  CA  LEU A  21     -35.837  17.775   2.382  1.00  5.920          C  
ATOM    309  C   LEU A  21     -36.546  18.584   1.299  1.00  6.150          C  
ATOM    310  O   LEU A  21     -36.141  19.717   0.999  1.00  6.290          O  
ATOM    311  CB  LEU A  21     -34.991  16.632   1.781  1.00  8.360          C  
ATOM    312  CG  LEU A  21     -33.705  17.052   0.975  1.00  8.360          C  
ATOM    313  CD1 LEU A  21     -32.686  15.905   1.068  1.00  8.360          C  
ATOM    314  CD2 LEU A  21     -34.007  17.353  -0.506  1.00  8.360          C  
ATOM    315  H   LEU A  21     -36.874  16.232   3.458  1.00  7.320          H  
ATOM    316  HA  LEU A  21     -35.174  18.440   2.932  1.00  7.100          H  
ATOM    317 1HB  LEU A  21     -34.679  15.979   2.597  1.00 10.030          H  
ATOM    318 2HB  LEU A  21     -35.630  16.045   1.115  1.00 10.030          H  
ATOM    319  HG  LEU A  21     -33.280  17.934   1.432  1.00 10.030          H  
ATOM    320 1HD1 LEU A  21     -31.774  16.186   0.541  1.00 10.030          H  
ATOM    321 2HD1 LEU A  21     -32.453  15.708   2.098  1.00 10.030          H  
ATOM    322 3HD1 LEU A  21     -33.103  15.009   0.616  1.00 10.030          H  
ATOM    323 1HD2 LEU A  21     -33.078  17.631  -1.004  1.00 10.030          H  
ATOM    324 2HD2 LEU A  21     -34.406  16.476  -0.979  1.00 10.030          H  
ATOM    325 3HD2 LEU A  21     -34.709  18.167  -0.612  1.00 10.030          H  
ATOM    326  N   VAL A  22     -37.609  18.013   0.710  1.00  6.290          N  
ATOM    327  CA  VAL A  22     -38.340  18.724  -0.328  1.00  6.660          C  
ATOM    328  C   VAL A  22     -38.948  19.993   0.213  1.00  7.030          C  
ATOM    329  O   VAL A  22     -38.847  21.042  -0.421  1.00  7.300          O  
ATOM    330  CB  VAL A  22     -39.455  17.874  -0.936  1.00  9.180          C  
ATOM    331  CG1 VAL A  22     -40.346  18.720  -1.890  1.00  9.180          C  
ATOM    332  CG2 VAL A  22     -38.842  16.771  -1.671  1.00  9.180          C  
ATOM    333  H   VAL A  22     -37.887  17.061   0.982  1.00  7.550          H  
ATOM    334  HA  VAL A  22     -37.638  18.983  -1.120  1.00  7.990          H  
ATOM    335  HB  VAL A  22     -40.087  17.485  -0.135  1.00 11.010          H  
ATOM    336 1HG1 VAL A  22     -41.128  18.092  -2.314  1.00 11.010          H  
ATOM    337 2HG1 VAL A  22     -40.821  19.544  -1.353  1.00 11.010          H  
ATOM    338 3HG1 VAL A  22     -39.738  19.128  -2.698  1.00 11.010          H  
ATOM    339 1HG2 VAL A  22     -39.613  16.166  -2.093  1.00 11.010          H  
ATOM    340 2HG2 VAL A  22     -38.206  17.159  -2.463  1.00 11.010          H  
ATOM    341 3HG2 VAL A  22     -38.258  16.187  -0.989  1.00 11.010          H  
ATOM    342  N   GLN A  23     -39.562  19.934   1.395  1.00  7.140          N  
ATOM    343  CA  GLN A  23     -40.180  21.139   1.912  1.00  7.590          C  
ATOM    344  C   GLN A  23     -39.162  22.260   2.014  1.00  7.520          C  
ATOM    345  O   GLN A  23     -39.464  23.394   1.629  1.00  7.900          O  
ATOM    346  CB  GLN A  23     -40.785  20.880   3.287  1.00 10.450          C  
ATOM    347  CG  GLN A  23     -42.015  20.004   3.286  1.00 10.450          C  
ATOM    348  CD  GLN A  23     -42.447  19.659   4.687  1.00 10.450          C  
ATOM    349  OE1 GLN A  23     -41.682  19.850   5.639  1.00 10.450          O  
ATOM    350  NE2 GLN A  23     -43.663  19.155   4.830  1.00 10.450          N  
ATOM    351  H   GLN A  23     -39.634  19.046   1.904  1.00  8.570          H  
ATOM    352  HA  GLN A  23     -40.966  21.449   1.223  1.00  9.110          H  
ATOM    353 1HB  GLN A  23     -40.035  20.403   3.917  1.00 12.540          H  
ATOM    354 2HB  GLN A  23     -41.041  21.823   3.746  1.00 12.540          H  
ATOM    355 1HG  GLN A  23     -42.825  20.548   2.803  1.00 12.540          H  
ATOM    356 2HG  GLN A  23     -41.813  19.090   2.745  1.00 12.540          H  
ATOM    357 1HE2 GLN A  23     -43.999  18.905   5.740  1.00 12.540          H  
ATOM    358 2HE2 GLN A  23     -44.248  19.016   4.031  1.00 12.540          H  
ATOM    359  N   LYS A  24     -37.943  21.962   2.479  1.00  7.070          N  
ATOM    360  CA  LYS A  24     -36.958  23.025   2.536  1.00  7.020          C  
ATOM    361  C   LYS A  24     -36.621  23.517   1.140  1.00  7.140          C  
ATOM    362  O   LYS A  24     -36.618  24.719   0.895  1.00  7.400          O  
ATOM    363  CB  LYS A  24     -35.691  22.588   3.252  1.00  9.850          C  
ATOM    364  CG  LYS A  24     -35.874  22.398   4.727  1.00  9.850          C  
ATOM    365  CD  LYS A  24     -34.580  22.020   5.382  1.00  9.850          C  
ATOM    366  CE  LYS A  24     -34.763  21.752   6.854  1.00  9.850          C  
ATOM    367  NZ  LYS A  24     -33.484  21.416   7.492  1.00  9.850          N  
ATOM    368  H   LYS A  24     -37.743  21.017   2.831  1.00  8.480          H  
ATOM    369  HA  LYS A  24     -37.386  23.859   3.088  1.00  8.420          H  
ATOM    370 1HB  LYS A  24     -35.351  21.637   2.829  1.00 11.820          H  
ATOM    371 2HB  LYS A  24     -34.907  23.322   3.090  1.00 11.820          H  
ATOM    372 1HG  LYS A  24     -36.250  23.320   5.168  1.00 11.820          H  
ATOM    373 2HG  LYS A  24     -36.609  21.608   4.897  1.00 11.820          H  
ATOM    374 1HD  LYS A  24     -34.171  21.122   4.908  1.00 11.820          H  
ATOM    375 2HD  LYS A  24     -33.865  22.830   5.262  1.00 11.820          H  
ATOM    376 1HE  LYS A  24     -35.188  22.625   7.344  1.00 11.820          H  
ATOM    377 2HE  LYS A  24     -35.445  20.909   6.973  1.00 11.820          H  
ATOM    378 1HZ  LYS A  24     -33.606  21.209   8.469  1.00 11.820          H  
ATOM    379 2HZ  LYS A  24     -33.083  20.594   7.034  1.00 11.820          H  
ATOM    380 3HZ  LYS A  24     -32.833  22.175   7.404  1.00 11.820          H  
ATOM    381  N   TRP A  25     -36.446  22.615   0.176  1.00  7.040          N  
ATOM    382  CA  TRP A  25     -36.104  23.068  -1.166  1.00  7.260          C  
ATOM    383  C   TRP A  25     -37.157  24.032  -1.706  1.00  7.830          C  
ATOM    384  O   TRP A  25     -36.818  25.080  -2.270  1.00  8.080          O  
ATOM    385  CB  TRP A  25     -35.963  21.885  -2.125  1.00 10.080          C  
ATOM    386  CG  TRP A  25     -35.584  22.299  -3.516  1.00 10.080          C  
ATOM    387  CD1 TRP A  25     -34.318  22.459  -3.984  1.00 10.080          C  
ATOM    388  CD2 TRP A  25     -36.464  22.613  -4.629  1.00 10.080          C  
ATOM    389  NE1 TRP A  25     -34.344  22.847  -5.294  1.00 10.080          N  
ATOM    390  CE2 TRP A  25     -35.650  22.949  -5.704  1.00 10.080          C  
ATOM    391  CE3 TRP A  25     -37.853  22.634  -4.793  1.00 10.080          C  
ATOM    392  CZ2 TRP A  25     -36.173  23.310  -6.930  1.00 10.080          C  
ATOM    393  CZ3 TRP A  25     -38.376  23.000  -6.016  1.00 10.080          C  
ATOM    394  CH2 TRP A  25     -37.555  23.330  -7.057  1.00 10.080          C  
ATOM    395  H   TRP A  25     -36.475  21.612   0.403  1.00  8.450          H  
ATOM    396  HA  TRP A  25     -35.151  23.590  -1.118  1.00  8.710          H  
ATOM    397 1HB  TRP A  25     -35.212  21.195  -1.743  1.00 12.090          H  
ATOM    398 2HB  TRP A  25     -36.906  21.343  -2.171  1.00 12.090          H  
ATOM    399  HD1 TRP A  25     -33.413  22.301  -3.401  1.00 12.090          H  
ATOM    400  HE1 TRP A  25     -33.530  23.025  -5.865  1.00 12.090          H  
ATOM    401  HE3 TRP A  25     -38.506  22.371  -3.978  1.00 12.090          H  
ATOM    402  HZ2 TRP A  25     -35.541  23.575  -7.777  1.00 12.090          H  
ATOM    403  HZ3 TRP A  25     -39.464  23.020  -6.139  1.00 12.090          H  
ATOM    404  HH2 TRP A  25     -38.003  23.612  -8.012  1.00 12.090          H  
ATOM    405  N   GLU A  26     -38.435  23.672  -1.555  1.00  8.080          N  
ATOM    406  CA  GLU A  26     -39.523  24.501  -2.060  1.00  8.680          C  
ATOM    407  C   GLU A  26     -39.570  25.870  -1.382  1.00  8.970          C  
ATOM    408  O   GLU A  26     -39.821  26.879  -2.038  1.00  9.400          O  
ATOM    409  CB  GLU A  26     -40.869  23.792  -1.860  1.00 11.910          C  
ATOM    410  CG  GLU A  26     -41.099  22.561  -2.745  1.00 11.910          C  
ATOM    411  CD  GLU A  26     -42.402  21.875  -2.449  1.00 11.910          C  
ATOM    412  OE1 GLU A  26     -43.041  22.254  -1.497  1.00 11.910          O  
ATOM    413  OE2 GLU A  26     -42.757  20.972  -3.169  1.00 11.910          O  
ATOM    414  H   GLU A  26     -38.640  22.785  -1.082  1.00  9.700          H  
ATOM    415  HA  GLU A  26     -39.366  24.661  -3.125  1.00 10.420          H  
ATOM    416 1HB  GLU A  26     -40.940  23.462  -0.820  1.00 14.290          H  
ATOM    417 2HB  GLU A  26     -41.680  24.495  -2.036  1.00 14.290          H  
ATOM    418 1HG  GLU A  26     -41.081  22.863  -3.792  1.00 14.290          H  
ATOM    419 2HG  GLU A  26     -40.286  21.860  -2.579  1.00 14.290          H  
ATOM    420  N   ARG A  27     -39.312  25.898  -0.073  1.00  8.790          N  
ATOM    421  CA  ARG A  27     -39.309  27.121   0.725  1.00  9.100          C  
ATOM    422  C   ARG A  27     -38.092  28.025   0.457  1.00  9.040          C  
ATOM    423  O   ARG A  27     -38.205  29.252   0.503  1.00  9.410          O  
ATOM    424  CB  ARG A  27     -39.357  26.734   2.192  1.00 12.620          C  
ATOM    425  CG  ARG A  27     -40.693  26.119   2.624  1.00 12.620          C  
ATOM    426  CD  ARG A  27     -40.635  25.535   3.988  1.00 12.620          C  
ATOM    427  NE  ARG A  27     -41.898  24.879   4.343  1.00 12.620          N  
ATOM    428  CZ  ARG A  27     -42.075  24.012   5.371  1.00 12.620          C  
ATOM    429  NH1 ARG A  27     -41.070  23.689   6.162  1.00 12.620          N  
ATOM    430  NH2 ARG A  27     -43.268  23.480   5.579  1.00 12.620          N  
ATOM    431  H   ARG A  27     -39.181  24.998   0.401  1.00 10.550          H  
ATOM    432  HA  ARG A  27     -40.210  27.681   0.482  1.00 10.920          H  
ATOM    433 1HB  ARG A  27     -38.572  26.006   2.395  1.00 15.140          H  
ATOM    434 2HB  ARG A  27     -39.165  27.608   2.810  1.00 15.140          H  
ATOM    435 1HG  ARG A  27     -41.453  26.897   2.626  1.00 15.140          H  
ATOM    436 2HG  ARG A  27     -40.987  25.339   1.924  1.00 15.140          H  
ATOM    437 1HD  ARG A  27     -39.839  24.790   4.014  1.00 15.140          H  
ATOM    438 2HD  ARG A  27     -40.433  26.320   4.716  1.00 15.140          H  
ATOM    439  HE  ARG A  27     -42.704  25.091   3.768  1.00 15.140          H  
ATOM    440 1HH1 ARG A  27     -40.156  24.087   6.012  1.00 15.140          H  
ATOM    441 2HH1 ARG A  27     -41.214  23.034   6.920  1.00 15.140          H  
ATOM    442 1HH2 ARG A  27     -44.042  23.722   4.975  1.00 15.140          H  
ATOM    443 2HH2 ARG A  27     -43.407  22.828   6.339  1.00 15.140          H  
ATOM    444  N   LEU A  28     -36.933  27.414   0.205  1.00  8.630          N  
ATOM    445  CA  LEU A  28     -35.679  28.127  -0.025  1.00  8.600          C  
ATOM    446  C   LEU A  28     -35.504  28.663  -1.453  1.00  8.880          C  
ATOM    447  O   LEU A  28     -34.916  29.735  -1.644  1.00  9.020          O  
ATOM    448  CB  LEU A  28     -34.508  27.178   0.287  1.00 12.050          C  
ATOM    449  CG  LEU A  28     -34.333  26.713   1.775  1.00 12.050          C  
ATOM    450  CD1 LEU A  28     -33.281  25.602   1.824  1.00 12.050          C  
ATOM    451  CD2 LEU A  28     -33.901  27.882   2.651  1.00 12.050          C  
ATOM    452  H   LEU A  28     -36.921  26.395   0.229  1.00 10.360          H  
ATOM    453  HA  LEU A  28     -35.654  28.980   0.644  1.00 10.320          H  
ATOM    454 1HB  LEU A  28     -34.646  26.278  -0.316  1.00 14.460          H  
ATOM    455 2HB  LEU A  28     -33.584  27.658  -0.027  1.00 14.460          H  
ATOM    456  HG  LEU A  28     -35.273  26.318   2.149  1.00 14.460          H  
ATOM    457 1HD1 LEU A  28     -33.158  25.260   2.852  1.00 14.460          H  
ATOM    458 2HD1 LEU A  28     -33.609  24.766   1.203  1.00 14.460          H  
ATOM    459 3HD1 LEU A  28     -32.329  25.978   1.453  1.00 14.460          H  
ATOM    460 1HD2 LEU A  28     -33.780  27.535   3.676  1.00 14.460          H  
ATOM    461 2HD2 LEU A  28     -32.954  28.280   2.288  1.00 14.460          H  
ATOM    462 3HD2 LEU A  28     -34.652  28.664   2.630  1.00 14.460          H  
ATOM    463  N   ASN A  29     -35.978  27.916  -2.454  1.00  9.090          N  
ATOM    464  CA  ASN A  29     -35.828  28.305  -3.853  1.00  9.470          C  
ATOM    465  C   ASN A  29     -36.945  29.279  -4.267  1.00 10.060          C  
ATOM    466  O   ASN A  29     -37.796  29.648  -3.462  1.00 10.670          O  
ATOM    467  CB  ASN A  29     -35.800  27.045  -4.725  1.00 13.110          C  
ATOM    468  CG  ASN A  29     -35.024  27.193  -6.031  1.00 13.110          C  
ATOM    469  OD1 ASN A  29     -35.006  28.263  -6.650  1.00 13.110          O  
ATOM    470  ND2 ASN A  29     -34.376  26.143  -6.444  1.00 13.110          N  
ATOM    471  H   ASN A  29     -36.425  27.021  -2.246  1.00 10.910          H  
ATOM    472  HA  ASN A  29     -34.884  28.828  -3.973  1.00 11.360          H  
ATOM    473 1HB  ASN A  29     -35.364  26.221  -4.154  1.00 15.730          H  
ATOM    474 2HB  ASN A  29     -36.827  26.754  -4.961  1.00 15.730          H  
ATOM    475 1HD2 ASN A  29     -33.846  26.181  -7.293  1.00 15.730          H  
ATOM    476 2HD2 ASN A  29     -34.414  25.292  -5.911  1.00 15.730          H  
ATOM    477  N   ALA A  30     -36.915  29.719  -5.521  1.00  9.970          N  
ATOM    478  CA  ALA A  30     -37.909  30.625  -6.083  1.00 10.590          C  
ATOM    479  C   ALA A  30     -39.279  29.970  -6.171  1.00 11.110          C  
ATOM    480  O   ALA A  30     -39.383  28.772  -6.435  1.00 11.410          O  
ATOM    481  CB  ALA A  30     -37.478  31.075  -7.464  1.00 14.580          C  
ATOM    482  H   ALA A  30     -36.169  29.391  -6.117  1.00 11.960          H  
ATOM    483  HA  ALA A  30     -37.990  31.489  -5.424  1.00 12.710          H  
ATOM    484 1HB  ALA A  30     -38.219  31.767  -7.865  1.00 17.490          H  
ATOM    485 2HB  ALA A  30     -36.511  31.570  -7.403  1.00 17.490          H  
ATOM    486 3HB  ALA A  30     -37.403  30.207  -8.118  1.00 17.490          H  
ATOM    487  N   ASP A  31     -40.335  30.771  -6.023  1.00 11.350          N  
ATOM    488  CA  ASP A  31     -41.692  30.257  -6.177  1.00 11.960          C  
ATOM    489  C   ASP A  31     -41.885  29.672  -7.566  1.00 12.040          C  
ATOM    490  O   ASP A  31     -41.450  30.257  -8.561  1.00 12.000          O  
ATOM    491  CB  ASP A  31     -42.736  31.371  -6.012  1.00 16.500          C  
ATOM    492  CG  ASP A  31     -42.926  31.904  -4.590  1.00 16.500          C  
ATOM    493  OD1 ASP A  31     -42.434  31.320  -3.662  1.00 16.500          O  
ATOM    494  OD2 ASP A  31     -43.572  32.913  -4.460  1.00 16.500          O  
ATOM    495  H   ASP A  31     -40.199  31.741  -5.780  1.00 13.620          H  
ATOM    496  HA  ASP A  31     -41.859  29.474  -5.436  1.00 14.350          H  
ATOM    497 1HB  ASP A  31     -42.465  32.207  -6.656  1.00 19.800          H  
ATOM    498 2HB  ASP A  31     -43.700  30.998  -6.369  1.00 19.800          H  
ATOM    499  N   GLU A  32     -42.587  28.548  -7.637  1.00 12.340          N  
ATOM    500  CA  GLU A  32     -42.889  27.911  -8.908  1.00 12.550          C  
ATOM    501  C   GLU A  32     -44.342  28.120  -9.284  1.00 12.810          C  
ATOM    502  O   GLU A  32     -45.197  28.258  -8.411  1.00 13.190          O  
ATOM    503  CB  GLU A  32     -42.585  26.411  -8.844  1.00 17.490          C  
ATOM    504  CG  GLU A  32     -41.103  26.076  -8.648  1.00 17.490          C  
ATOM    505  CD  GLU A  32     -40.824  24.590  -8.606  1.00 17.490          C  
ATOM    506  OE1 GLU A  32     -41.477  23.900  -7.860  1.00 17.490          O  
ATOM    507  OE2 GLU A  32     -39.964  24.147  -9.333  1.00 17.490          O  
ATOM    508  H   GLU A  32     -42.911  28.119  -6.781  1.00 14.810          H  
ATOM    509  HA  GLU A  32     -42.266  28.360  -9.682  1.00 15.060          H  
ATOM    510 1HB  GLU A  32     -43.143  25.965  -8.021  1.00 20.980          H  
ATOM    511 2HB  GLU A  32     -42.927  25.932  -9.763  1.00 20.980          H  
ATOM    512 1HG  GLU A  32     -40.534  26.519  -9.464  1.00 20.980          H  
ATOM    513 2HG  GLU A  32     -40.758  26.533  -7.719  1.00 20.980          H  
ATOM    514  N   HIS A  33     -44.621  28.144 -10.583  1.00 12.740          N  
ATOM    515  CA  HIS A  33     -45.999  28.172 -11.056  1.00 13.020          C  
ATOM    516  C   HIS A  33     -46.660  26.855 -10.687  1.00 12.810          C  
ATOM    517  O   HIS A  33     -46.067  25.790 -10.884  1.00 12.490          O  
ATOM    518  CB  HIS A  33     -46.073  28.416 -12.561  1.00 18.120          C  
ATOM    519  CG  HIS A  33     -47.468  28.558 -13.055  1.00 18.120          C  
ATOM    520  ND1 HIS A  33     -48.281  29.616 -12.710  1.00 18.120          N  
ATOM    521  CD2 HIS A  33     -48.191  27.780 -13.877  1.00 18.120          C  
ATOM    522  CE1 HIS A  33     -49.456  29.467 -13.297  1.00 18.120          C  
ATOM    523  NE2 HIS A  33     -49.423  28.362 -14.012  1.00 18.120          N  
ATOM    524  H   HIS A  33     -43.868  28.088 -11.252  1.00 15.290          H  
ATOM    525  HA  HIS A  33     -46.548  28.970 -10.557  1.00 15.620          H  
ATOM    526 1HB  HIS A  33     -45.524  29.323 -12.814  1.00 21.740          H  
ATOM    527 2HB  HIS A  33     -45.606  27.586 -13.089  1.00 21.740          H  
ATOM    528  HD2 HIS A  33     -47.856  26.857 -14.348  1.00 21.740          H  
ATOM    529  HE1 HIS A  33     -50.305  30.143 -13.208  1.00 21.740          H  
ATOM    530  HE2 HIS A  33     -50.176  27.984 -14.575  1.00 21.740          H  
ATOM    531  N   ILE A  34     -47.866  26.913 -10.134  1.00 13.070          N  
ATOM    532  CA  ILE A  34     -48.538  25.691  -9.722  1.00 12.920          C  
ATOM    533  C   ILE A  34     -49.716  25.327 -10.609  1.00 13.090          C  
ATOM    534  O   ILE A  34     -50.613  26.134 -10.850  1.00 13.550          O  
ATOM    535  CB  ILE A  34     -49.007  25.802  -8.254  1.00 18.150          C  
ATOM    536  CG1 ILE A  34     -47.791  26.196  -7.320  1.00 18.150          C  
ATOM    537  CG2 ILE A  34     -49.676  24.488  -7.786  1.00 18.150          C  
ATOM    538  CD1 ILE A  34     -46.584  25.242  -7.308  1.00 18.150          C  
ATOM    539  H   ILE A  34     -48.311  27.811  -9.994  1.00 15.680          H  
ATOM    540  HA  ILE A  34     -47.833  24.867  -9.793  1.00 15.500          H  
ATOM    541  HB  ILE A  34     -49.734  26.608  -8.177  1.00 21.780          H  
ATOM    542 1HG1 ILE A  34     -47.429  27.177  -7.629  1.00 21.780          H  
ATOM    543 2HG1 ILE A  34     -48.161  26.274  -6.300  1.00 21.780          H  
ATOM    544 1HG2 ILE A  34     -50.011  24.602  -6.757  1.00 21.780          H  
ATOM    545 2HG2 ILE A  34     -50.539  24.260  -8.411  1.00 21.780          H  
ATOM    546 3HG2 ILE A  34     -48.971  23.663  -7.846  1.00 21.780          H  
ATOM    547 1HD1 ILE A  34     -45.828  25.640  -6.631  1.00 21.780          H  
ATOM    548 2HD1 ILE A  34     -46.882  24.256  -6.969  1.00 21.780          H  
ATOM    549 3HD1 ILE A  34     -46.147  25.165  -8.300  1.00 21.780          H  
ATOM    550  N   GLU A  35     -49.700  24.082 -11.069  1.00 12.830          N  
ATOM    551  CA  GLU A  35     -50.734  23.497 -11.911  1.00 13.070          C  
ATOM    552  C   GLU A  35     -51.128  22.163 -11.309  1.00 13.050          C  
ATOM    553  O   GLU A  35     -50.354  21.579 -10.552  1.00 12.630          O  
ATOM    554  CB  GLU A  35     -50.252  23.295 -13.349  1.00 18.200          C  
ATOM    555  CG  GLU A  35     -49.889  24.573 -14.077  1.00 18.200          C  
ATOM    556  CD  GLU A  35     -49.477  24.344 -15.517  1.00 18.200          C  
ATOM    557  OE1 GLU A  35     -49.397  23.207 -15.909  1.00 18.200          O  
ATOM    558  OE2 GLU A  35     -49.255  25.305 -16.219  1.00 18.200          O  
ATOM    559  H   GLU A  35     -48.910  23.504 -10.812  1.00 15.400          H  
ATOM    560  HA  GLU A  35     -51.608  24.148 -11.914  1.00 15.680          H  
ATOM    561 1HB  GLU A  35     -49.373  22.650 -13.348  1.00 21.840          H  
ATOM    562 2HB  GLU A  35     -51.026  22.786 -13.924  1.00 21.840          H  
ATOM    563 1HG  GLU A  35     -50.733  25.261 -14.044  1.00 21.840          H  
ATOM    564 2HG  GLU A  35     -49.067  25.028 -13.539  1.00 21.840          H  
ATOM    565  N   VAL A  36     -52.325  21.688 -11.626  1.00 13.580          N  
ATOM    566  CA  VAL A  36     -52.759  20.388 -11.143  1.00 13.640          C  
ATOM    567  C   VAL A  36     -52.155  19.285 -12.025  1.00 13.550          C  
ATOM    568  O   VAL A  36     -52.312  19.353 -13.241  1.00 13.870          O  
ATOM    569  CB  VAL A  36     -54.294  20.299 -11.175  1.00 19.070          C  
ATOM    570  CG1 VAL A  36     -54.762  18.903 -10.756  1.00 19.070          C  
ATOM    571  CG2 VAL A  36     -54.862  21.354 -10.238  1.00 19.070          C  
ATOM    572  H   VAL A  36     -52.917  22.227 -12.243  1.00 16.300          H  
ATOM    573  HA  VAL A  36     -52.465  20.304 -10.108  1.00 16.370          H  
ATOM    574  HB  VAL A  36     -54.647  20.477 -12.191  1.00 22.890          H  
ATOM    575 1HG1 VAL A  36     -55.849  18.863 -10.788  1.00 22.890          H  
ATOM    576 2HG1 VAL A  36     -54.362  18.147 -11.437  1.00 22.890          H  
ATOM    577 3HG1 VAL A  36     -54.424  18.691  -9.745  1.00 22.890          H  
ATOM    578 1HG2 VAL A  36     -55.951  21.309 -10.257  1.00 22.890          H  
ATOM    579 2HG2 VAL A  36     -54.509  21.165  -9.225  1.00 22.890          H  
ATOM    580 3HG2 VAL A  36     -54.537  22.343 -10.553  1.00 22.890          H  
ATOM    581  N   PRO A  37     -51.449  18.282 -11.456  1.00 13.230          N  
ATOM    582  CA  PRO A  37     -50.839  17.160 -12.159  1.00 13.270          C  
ATOM    583  C   PRO A  37     -51.861  16.306 -12.899  1.00 13.750          C  
ATOM    584  O   PRO A  37     -52.985  16.131 -12.434  1.00 13.790          O  
ATOM    585  CB  PRO A  37     -50.224  16.341 -11.010  1.00 19.910          C  
ATOM    586  CG  PRO A  37     -49.996  17.323  -9.902  1.00 19.910          C  
ATOM    587  CD  PRO A  37     -51.133  18.308 -10.004  1.00 19.910          C  
ATOM    588  HA  PRO A  37     -50.069  17.527 -12.849  1.00 15.920          H  
ATOM    589 1HB  PRO A  37     -50.905  15.532 -10.713  1.00 23.890          H  
ATOM    590 2HB  PRO A  37     -49.292  15.852 -11.349  1.00 23.890          H  
ATOM    591 1HG  PRO A  37     -49.978  16.793  -8.934  1.00 23.890          H  
ATOM    592 2HG  PRO A  37     -49.013  17.803 -10.016  1.00 23.890          H  
ATOM    593 1HD  PRO A  37     -51.998  17.996  -9.402  1.00 23.890          H  
ATOM    594 2HD  PRO A  37     -50.710  19.269  -9.689  1.00 23.890          H  
ATOM    595  N   GLU A  38     -51.426  15.728 -14.024  1.00 14.140          N  
ATOM    596  CA  GLU A  38     -52.215  14.807 -14.853  1.00 14.670          C  
ATOM    597  C   GLU A  38     -52.461  13.429 -14.209  1.00 14.550          C  
ATOM    598  O   GLU A  38     -53.116  12.569 -14.797  1.00 14.800          O  
ATOM    599  CB  GLU A  38     -51.546  14.629 -16.227  1.00 20.330          C  
ATOM    600  CG  GLU A  38     -50.187  13.899 -16.226  1.00 20.330          C  
ATOM    601  CD  GLU A  38     -49.001  14.809 -15.990  1.00 20.330          C  
ATOM    602  OE1 GLU A  38     -49.189  15.880 -15.447  1.00 20.330          O  
ATOM    603  OE2 GLU A  38     -47.914  14.440 -16.357  1.00 20.330          O  
ATOM    604  H   GLU A  38     -50.481  15.949 -14.353  1.00 16.970          H  
ATOM    605  HA  GLU A  38     -53.189  15.267 -15.017  1.00 17.600          H  
ATOM    606 1HB  GLU A  38     -52.215  14.071 -16.881  1.00 24.390          H  
ATOM    607 2HB  GLU A  38     -51.394  15.608 -16.681  1.00 24.390          H  
ATOM    608 1HG  GLU A  38     -50.189  13.127 -15.457  1.00 24.390          H  
ATOM    609 2HG  GLU A  38     -50.065  13.403 -17.187  1.00 24.390          H  
ATOM    610  N   ASP A  39     -51.921  13.231 -13.013  1.00 14.170          N  
ATOM    611  CA  ASP A  39     -52.012  12.007 -12.233  1.00 14.030          C  
ATOM    612  C   ASP A  39     -53.446  11.531 -12.054  1.00 13.960          C  
ATOM    613  O   ASP A  39     -54.339  12.308 -11.719  1.00 13.840          O  
ATOM    614  CB  ASP A  39     -51.468  12.281 -10.831  1.00 19.700          C  
ATOM    615  CG  ASP A  39     -50.002  12.591 -10.785  1.00 19.700          C  
ATOM    616  OD1 ASP A  39     -49.322  12.382 -11.751  1.00 19.700          O  
ATOM    617  OD2 ASP A  39     -49.570  13.043  -9.766  1.00 19.700          O  
ATOM    618  H   ASP A  39     -51.367  13.985 -12.633  1.00 17.000          H  
ATOM    619  HA  ASP A  39     -51.434  11.229 -12.730  1.00 16.840          H  
ATOM    620 1HB  ASP A  39     -52.012  13.121 -10.395  1.00 23.640          H  
ATOM    621 2HB  ASP A  39     -51.656  11.416 -10.191  1.00 23.640          H  
ATOM    622  N   MET A  40     -53.656  10.222 -12.208  1.00 14.030          N  
ATOM    623  CA  MET A  40     -54.990   9.646 -12.033  1.00 13.990          C  
ATOM    624  C   MET A  40     -55.290   9.266 -10.586  1.00 13.950          C  
ATOM    625  O   MET A  40     -56.383   8.790 -10.275  1.00 13.970          O  
ATOM    626  CB  MET A  40     -55.154   8.424 -12.932  1.00 19.600          C  
ATOM    627  CG  MET A  40     -55.122   8.735 -14.431  1.00 19.600          C  
ATOM    628  SD  MET A  40     -56.422   9.891 -14.962  1.00 19.600          S  
ATOM    629  CE  MET A  40     -57.925   8.929 -14.768  1.00 19.600          C  
ATOM    630  H   MET A  40     -52.886   9.631 -12.486  1.00 16.840          H  
ATOM    631  HA  MET A  40     -55.723  10.397 -12.326  1.00 16.790          H  
ATOM    632 1HB  MET A  40     -54.350   7.721 -12.726  1.00 23.520          H  
ATOM    633 2HB  MET A  40     -56.085   7.918 -12.694  1.00 23.520          H  
ATOM    634 1HG  MET A  40     -54.158   9.178 -14.682  1.00 23.520          H  
ATOM    635 2HG  MET A  40     -55.231   7.811 -14.997  1.00 23.520          H  
ATOM    636 1HE  MET A  40     -58.782   9.532 -15.072  1.00 23.520          H  
ATOM    637 2HE  MET A  40     -57.871   8.036 -15.393  1.00 23.520          H  
ATOM    638 3HE  MET A  40     -58.048   8.637 -13.726  1.00 23.520          H  
ATOM    639  N   THR A  41     -54.298   9.424  -9.720  1.00 13.940          N  
ATOM    640  CA  THR A  41     -54.440   9.085  -8.311  1.00 13.910          C  
ATOM    641  C   THR A  41     -53.545   9.918  -7.412  1.00 13.540          C  
ATOM    642  O   THR A  41     -52.887  10.871  -7.847  1.00 13.180          O  
ATOM    643  CB  THR A  41     -54.208   7.585  -8.056  1.00 19.490          C  
ATOM    644  OG1 THR A  41     -54.577   7.281  -6.697  1.00 19.490          O  
ATOM    645  CG2 THR A  41     -52.757   7.200  -8.289  1.00 19.490          C  
ATOM    646  H   THR A  41     -53.442   9.834 -10.055  1.00 16.730          H  
ATOM    647  HA  THR A  41     -55.470   9.297  -8.021  1.00 16.690          H  
ATOM    648  HB  THR A  41     -54.844   7.014  -8.733  1.00 23.380          H  
ATOM    649  HG1 THR A  41     -54.675   6.321  -6.605  1.00 23.380          H  
ATOM    650 1HG2 THR A  41     -52.634   6.135  -8.110  1.00 23.380          H  
ATOM    651 2HG2 THR A  41     -52.481   7.427  -9.318  1.00 23.380          H  
ATOM    652 3HG2 THR A  41     -52.114   7.741  -7.614  1.00 23.380          H  
ATOM    653  N   ARG A  42     -53.487   9.530  -6.146  1.00 13.640          N  
ATOM    654  CA  ARG A  42     -52.733  10.266  -5.135  1.00 13.310          C  
ATOM    655  C   ARG A  42     -51.235   9.967  -5.156  1.00 12.600          C  
ATOM    656  O   ARG A  42     -50.687   9.392  -4.217  1.00 12.350          O  
ATOM    657  CB  ARG A  42     -53.275   9.954  -3.751  1.00 18.770          C  
ATOM    658  CG  ARG A  42     -54.701  10.417  -3.501  1.00 18.770          C  
ATOM    659  CD  ARG A  42     -55.151  10.074  -2.134  1.00 18.770          C  
ATOM    660  NE  ARG A  42     -56.521  10.512  -1.887  1.00 18.770          N  
ATOM    661  CZ  ARG A  42     -57.183  10.383  -0.715  1.00 18.770          C  
ATOM    662  NH1 ARG A  42     -56.598   9.823   0.327  1.00 18.770          N  
ATOM    663  NH2 ARG A  42     -58.428  10.823  -0.614  1.00 18.770          N  
ATOM    664  H   ARG A  42     -54.017   8.697  -5.895  1.00 16.370          H  
ATOM    665  HA  ARG A  42     -52.872  11.330  -5.324  1.00 15.970          H  
ATOM    666 1HB  ARG A  42     -53.244   8.877  -3.585  1.00 22.520          H  
ATOM    667 2HB  ARG A  42     -52.641  10.420  -2.998  1.00 22.520          H  
ATOM    668 1HG  ARG A  42     -54.759  11.497  -3.622  1.00 22.520          H  
ATOM    669 2HG  ARG A  42     -55.370   9.935  -4.213  1.00 22.520          H  
ATOM    670 1HD  ARG A  42     -55.106   8.993  -2.003  1.00 22.520          H  
ATOM    671 2HD  ARG A  42     -54.497  10.560  -1.410  1.00 22.520          H  
ATOM    672  HE  ARG A  42     -57.014  10.950  -2.656  1.00 22.520          H  
ATOM    673 1HH1 ARG A  42     -55.650   9.485   0.258  1.00 22.520          H  
ATOM    674 2HH1 ARG A  42     -57.098   9.730   1.200  1.00 22.520          H  
ATOM    675 1HH2 ARG A  42     -58.879  11.253  -1.411  1.00 22.520          H  
ATOM    676 2HH2 ARG A  42     -58.930  10.731   0.257  1.00 22.520          H  
ATOM    677  N   LEU A  43     -50.564  10.435  -6.205  1.00 12.290          N  
ATOM    678  CA  LEU A  43     -49.133  10.185  -6.405  1.00 11.670          C  
ATOM    679  C   LEU A  43     -48.262  11.275  -5.788  1.00 11.010          C  
ATOM    680  O   LEU A  43     -47.027  11.244  -5.905  1.00 10.600          O  
ATOM    681  CB  LEU A  43     -48.809  10.059  -7.900  1.00 16.590          C  
ATOM    682  CG  LEU A  43     -49.516   8.907  -8.667  1.00 16.590          C  
ATOM    683  CD1 LEU A  43     -49.140   8.969 -10.132  1.00 16.590          C  
ATOM    684  CD2 LEU A  43     -49.139   7.540  -8.076  1.00 16.590          C  
ATOM    685  H   LEU A  43     -51.126  10.908  -6.923  1.00 14.750          H  
ATOM    686  HA  LEU A  43     -48.872   9.257  -5.902  1.00 14.000          H  
ATOM    687 1HB  LEU A  43     -49.084  10.997  -8.385  1.00 19.900          H  
ATOM    688 2HB  LEU A  43     -47.735   9.925  -8.013  1.00 19.900          H  
ATOM    689  HG  LEU A  43     -50.579   9.056  -8.605  1.00 19.900          H  
ATOM    690 1HD1 LEU A  43     -49.660   8.180 -10.672  1.00 19.900          H  
ATOM    691 2HD1 LEU A  43     -49.422   9.925 -10.544  1.00 19.900          H  
ATOM    692 3HD1 LEU A  43     -48.066   8.837 -10.240  1.00 19.900          H  
ATOM    693 1HD2 LEU A  43     -49.647   6.754  -8.631  1.00 19.900          H  
ATOM    694 2HD2 LEU A  43     -48.059   7.391  -8.149  1.00 19.900          H  
ATOM    695 3HD2 LEU A  43     -49.438   7.475  -7.035  1.00 19.900          H  
ATOM    696  N   THR A  44     -48.899  12.230  -5.117  1.00 10.980          N  
ATOM    697  CA  THR A  44     -48.220  13.357  -4.508  1.00 10.450          C  
ATOM    698  C   THR A  44     -47.155  12.923  -3.517  1.00 10.270          C  
ATOM    699  O   THR A  44     -46.035  13.428  -3.562  1.00  9.790          O  
ATOM    700  CB  THR A  44     -49.233  14.269  -3.771  1.00 14.840          C  
ATOM    701  OG1 THR A  44     -50.189  14.787  -4.709  1.00 14.840          O  
ATOM    702  CG2 THR A  44     -48.500  15.434  -3.105  1.00 14.840          C  
ATOM    703  H   THR A  44     -49.906  12.187  -5.070  1.00 13.180          H  
ATOM    704  HA  THR A  44     -47.738  13.935  -5.298  1.00 12.540          H  
ATOM    705  HB  THR A  44     -49.758  13.690  -3.012  1.00 17.810          H  
ATOM    706  HG1 THR A  44     -50.892  15.242  -4.232  1.00 17.810          H  
ATOM    707 1HG2 THR A  44     -49.222  16.069  -2.596  1.00 17.810          H  
ATOM    708 2HG2 THR A  44     -47.784  15.065  -2.380  1.00 17.810          H  
ATOM    709 3HG2 THR A  44     -47.978  16.015  -3.863  1.00 17.810          H  
ATOM    710  N   LEU A  45     -47.478  11.997  -2.616  1.00 10.700          N  
ATOM    711  CA  LEU A  45     -46.484  11.603  -1.628  1.00 10.580          C  
ATOM    712  C   LEU A  45     -45.305  10.882  -2.258  1.00 10.400          C  
ATOM    713  O   LEU A  45     -44.157  11.111  -1.862  1.00 10.070          O  
ATOM    714  CB  LEU A  45     -47.123  10.736  -0.546  1.00 14.860          C  
ATOM    715  CG  LEU A  45     -48.139  11.450   0.393  1.00 14.860          C  
ATOM    716  CD1 LEU A  45     -48.804  10.400   1.272  1.00 14.860          C  
ATOM    717  CD2 LEU A  45     -47.425  12.515   1.265  1.00 14.860          C  
ATOM    718  H   LEU A  45     -48.404  11.591  -2.617  1.00 12.840          H  
ATOM    719  HA  LEU A  45     -46.087  12.504  -1.175  1.00 12.700          H  
ATOM    720 1HB  LEU A  45     -47.642   9.911  -1.033  1.00 17.830          H  
ATOM    721 2HB  LEU A  45     -46.329  10.316   0.072  1.00 17.830          H  
ATOM    722  HG  LEU A  45     -48.911  11.933  -0.204  1.00 17.830          H  
ATOM    723 1HD1 LEU A  45     -49.532  10.881   1.926  1.00 17.830          H  
ATOM    724 2HD1 LEU A  45     -49.313   9.667   0.645  1.00 17.830          H  
ATOM    725 3HD1 LEU A  45     -48.050   9.898   1.878  1.00 17.830          H  
ATOM    726 1HD2 LEU A  45     -48.158  12.989   1.918  1.00 17.830          H  
ATOM    727 2HD2 LEU A  45     -46.658  12.034   1.873  1.00 17.830          H  
ATOM    728 3HD2 LEU A  45     -46.967  13.278   0.652  1.00 17.830          H  
ATOM    729  N   ASP A  46     -45.565  10.031  -3.261  1.00 10.680          N  
ATOM    730  CA  ASP A  46     -44.474   9.329  -3.922  1.00 10.650          C  
ATOM    731  C   ASP A  46     -43.579  10.325  -4.630  1.00 10.120          C  
ATOM    732  O   ASP A  46     -42.353  10.206  -4.576  1.00  9.950          O  
ATOM    733  CB  ASP A  46     -44.989   8.322  -4.952  1.00 14.920          C  
ATOM    734  CG  ASP A  46     -45.628   7.070  -4.362  1.00 14.920          C  
ATOM    735  OD1 ASP A  46     -45.478   6.808  -3.197  1.00 14.920          O  
ATOM    736  OD2 ASP A  46     -46.273   6.376  -5.116  1.00 14.920          O  
ATOM    737  H   ASP A  46     -46.521   9.847  -3.531  1.00 12.820          H  
ATOM    738  HA  ASP A  46     -43.886   8.803  -3.170  1.00 12.780          H  
ATOM    739 1HB  ASP A  46     -45.731   8.817  -5.586  1.00 17.910          H  
ATOM    740 2HB  ASP A  46     -44.164   8.024  -5.600  1.00 17.910          H  
ATOM    741  N   THR A  47     -44.195  11.338  -5.251  1.00  9.920          N  
ATOM    742  CA  THR A  47     -43.478  12.368  -5.980  1.00  9.500          C  
ATOM    743  C   THR A  47     -42.563  13.130  -5.044  1.00  9.110          C  
ATOM    744  O   THR A  47     -41.389  13.348  -5.366  1.00  8.890          O  
ATOM    745  CB  THR A  47     -44.452  13.344  -6.672  1.00 13.470          C  
ATOM    746  OG1 THR A  47     -45.262  12.620  -7.620  1.00 13.470          O  
ATOM    747  CG2 THR A  47     -43.661  14.435  -7.408  1.00 13.470          C  
ATOM    748  H   THR A  47     -45.215  11.355  -5.271  1.00 11.900          H  
ATOM    749  HA  THR A  47     -42.868  11.893  -6.744  1.00 11.400          H  
ATOM    750  HB  THR A  47     -45.101  13.804  -5.932  1.00 16.160          H  
ATOM    751  HG1 THR A  47     -45.907  12.053  -7.133  1.00 16.160          H  
ATOM    752 1HG2 THR A  47     -44.358  15.111  -7.898  1.00 16.160          H  
ATOM    753 2HG2 THR A  47     -43.053  15.001  -6.706  1.00 16.160          H  
ATOM    754 3HG2 THR A  47     -43.016  13.975  -8.155  1.00 16.160          H  
ATOM    755  N   ILE A  48     -43.084  13.514  -3.875  1.00  9.120          N  
ATOM    756  CA  ILE A  48     -42.297  14.238  -2.895  1.00  8.860          C  
ATOM    757  C   ILE A  48     -41.141  13.373  -2.443  1.00  8.970          C  
ATOM    758  O   ILE A  48     -40.007  13.843  -2.370  1.00  8.830          O  
ATOM    759  CB  ILE A  48     -43.138  14.640  -1.672  1.00 12.510          C  
ATOM    760  CG1 ILE A  48     -44.185  15.689  -2.069  1.00 12.510          C  
ATOM    761  CG2 ILE A  48     -42.218  15.185  -0.595  1.00 12.510          C  
ATOM    762  CD1 ILE A  48     -45.266  15.907  -1.022  1.00 12.510          C  
ATOM    763  H   ILE A  48     -44.075  13.321  -3.690  1.00 10.940          H  
ATOM    764  HA  ILE A  48     -41.898  15.139  -3.361  1.00 10.630          H  
ATOM    765  HB  ILE A  48     -43.673  13.764  -1.296  1.00 15.010          H  
ATOM    766 1HG1 ILE A  48     -43.680  16.638  -2.248  1.00 15.010          H  
ATOM    767 2HG1 ILE A  48     -44.661  15.379  -2.992  1.00 15.010          H  
ATOM    768 1HG2 ILE A  48     -42.784  15.467   0.272  1.00 15.010          H  
ATOM    769 2HG2 ILE A  48     -41.491  14.434  -0.309  1.00 15.010          H  
ATOM    770 3HG2 ILE A  48     -41.709  16.045  -0.977  1.00 15.010          H  
ATOM    771 1HD1 ILE A  48     -45.966  16.657  -1.386  1.00 15.010          H  
ATOM    772 2HD1 ILE A  48     -45.795  14.972  -0.855  1.00 15.010          H  
ATOM    773 3HD1 ILE A  48     -44.841  16.250  -0.089  1.00 15.010          H  
ATOM    774  N   GLY A  49     -41.424  12.116  -2.120  1.00  9.340          N  
ATOM    775  CA  GLY A  49     -40.394  11.209  -1.681  1.00  9.580          C  
ATOM    776  C   GLY A  49     -39.257  11.177  -2.692  1.00  9.660          C  
ATOM    777  O   GLY A  49     -38.105  11.452  -2.352  1.00  9.550          O  
ATOM    778  H   GLY A  49     -42.390  11.779  -2.166  1.00 11.210          H  
ATOM    779 1HA  GLY A  49     -40.036  11.515  -0.704  1.00 11.500          H  
ATOM    780 2HA  GLY A  49     -40.823  10.212  -1.578  1.00 11.500          H  
ATOM    781  N   LEU A  50     -39.584  10.906  -3.954  1.00 10.030          N  
ATOM    782  CA  LEU A  50     -38.605  10.782  -5.031  1.00 10.350          C  
ATOM    783  C   LEU A  50     -37.780  12.047  -5.226  1.00 10.140          C  
ATOM    784  O   LEU A  50     -36.559  11.967  -5.462  1.00 10.350          O  
ATOM    785  CB  LEU A  50     -39.386  10.451  -6.300  1.00 14.360          C  
ATOM    786  CG  LEU A  50     -40.029   9.037  -6.338  1.00 14.360          C  
ATOM    787  CD1 LEU A  50     -41.057   8.992  -7.490  1.00 14.360          C  
ATOM    788  CD2 LEU A  50     -38.927   7.980  -6.502  1.00 14.360          C  
ATOM    789  H   LEU A  50     -40.572  10.731  -4.166  1.00 12.040          H  
ATOM    790  HA  LEU A  50     -37.924   9.981  -4.784  1.00 12.420          H  
ATOM    791 1HB  LEU A  50     -40.190  11.180  -6.401  1.00 17.230          H  
ATOM    792 2HB  LEU A  50     -38.723  10.552  -7.156  1.00 17.230          H  
ATOM    793  HG  LEU A  50     -40.553   8.835  -5.414  1.00 17.230          H  
ATOM    794 1HD1 LEU A  50     -41.523   8.025  -7.532  1.00 17.230          H  
ATOM    795 2HD1 LEU A  50     -41.821   9.741  -7.300  1.00 17.230          H  
ATOM    796 3HD1 LEU A  50     -40.609   9.204  -8.417  1.00 17.230          H  
ATOM    797 1HD2 LEU A  50     -39.370   7.023  -6.526  1.00 17.230          H  
ATOM    798 2HD2 LEU A  50     -38.380   8.142  -7.407  1.00 17.230          H  
ATOM    799 3HD2 LEU A  50     -38.247   8.020  -5.668  1.00 17.230          H  
ATOM    800  N   CYS A  51     -38.438  13.207  -5.109  1.00  9.940          N  
ATOM    801  CA  CYS A  51     -37.786  14.504  -5.216  1.00  9.960          C  
ATOM    802  C   CYS A  51     -36.807  14.692  -4.055  1.00  9.870          C  
ATOM    803  O   CYS A  51     -35.742  15.288  -4.225  1.00 10.150          O  
ATOM    804  CB  CYS A  51     -38.822  15.626  -5.186  1.00 13.940          C  
ATOM    805  SG  CYS A  51     -39.887  15.700  -6.636  1.00 13.940          S  
ATOM    806  H   CYS A  51     -39.454  13.180  -4.981  1.00 11.930          H  
ATOM    807  HA  CYS A  51     -37.239  14.546  -6.156  1.00 11.950          H  
ATOM    808 1HB  CYS A  51     -39.463  15.492  -4.325  1.00 16.720          H  
ATOM    809 2HB  CYS A  51     -38.319  16.584  -5.082  1.00 16.720          H  
ATOM    810  HG  CYS A  51     -40.615  14.602  -6.309  1.00 16.720          H  
ATOM    811  N   GLY A  52     -37.199  14.193  -2.875  1.00  9.670          N  
ATOM    812  CA  GLY A  52     -36.421  14.226  -1.642  1.00  9.740          C  
ATOM    813  C   GLY A  52     -35.159  13.387  -1.757  1.00 10.030          C  
ATOM    814  O   GLY A  52     -34.068  13.820  -1.386  1.00 10.230          O  
ATOM    815  H   GLY A  52     -38.131  13.770  -2.826  1.00 11.600          H  
ATOM    816 1HA  GLY A  52     -36.170  15.252  -1.402  1.00 11.690          H  
ATOM    817 2HA  GLY A  52     -37.040  13.854  -0.834  1.00 11.690          H  
ATOM    818  N   PHE A  53     -35.310  12.177  -2.299  1.00 10.230          N  
ATOM    819  CA  PHE A  53     -34.180  11.277  -2.482  1.00 10.710          C  
ATOM    820  C   PHE A  53     -33.287  11.858  -3.599  1.00 11.120          C  
ATOM    821  O   PHE A  53     -32.057  11.733  -3.556  1.00 11.460          O  
ATOM    822  CB  PHE A  53     -34.663   9.857  -2.840  1.00 14.800          C  
ATOM    823  CG  PHE A  53     -35.395   9.101  -1.763  1.00 14.800          C  
ATOM    824  CD1 PHE A  53     -36.742   8.936  -1.856  1.00 14.800          C  
ATOM    825  CD2 PHE A  53     -34.747   8.551  -0.685  1.00 14.800          C  
ATOM    826  CE1 PHE A  53     -37.461   8.274  -0.908  1.00 14.800          C  
ATOM    827  CE2 PHE A  53     -35.468   7.869   0.288  1.00 14.800          C  
ATOM    828  CZ  PHE A  53     -36.832   7.744   0.167  1.00 14.800          C  
ATOM    829  H   PHE A  53     -36.260  11.877  -2.534  1.00 12.280          H  
ATOM    830  HA  PHE A  53     -33.596  11.237  -1.567  1.00 12.850          H  
ATOM    831 1HB  PHE A  53     -35.296   9.900  -3.728  1.00 17.760          H  
ATOM    832 2HB  PHE A  53     -33.828   9.268  -3.066  1.00 17.760          H  
ATOM    833  HD1 PHE A  53     -37.244   9.341  -2.706  1.00 17.760          H  
ATOM    834  HD2 PHE A  53     -33.666   8.661  -0.601  1.00 17.760          H  
ATOM    835  HE1 PHE A  53     -38.539   8.172  -1.016  1.00 17.760          H  
ATOM    836  HE2 PHE A  53     -34.964   7.434   1.146  1.00 17.760          H  
ATOM    837  HZ  PHE A  53     -37.411   7.220   0.919  1.00 17.760          H  
ATOM    838  N   ASN A  54     -33.927  12.587  -4.532  1.00 11.240          N  
ATOM    839  CA  ASN A  54     -33.343  13.268  -5.685  1.00 11.800          C  
ATOM    840  C   ASN A  54     -32.667  12.331  -6.668  1.00 12.270          C  
ATOM    841  O   ASN A  54     -31.504  12.511  -7.039  1.00 12.540          O  
ATOM    842  CB  ASN A  54     -32.409  14.385  -5.247  1.00 16.300          C  
ATOM    843  CG  ASN A  54     -32.110  15.373  -6.382  1.00 16.300          C  
ATOM    844  OD1 ASN A  54     -32.920  15.516  -7.310  1.00 16.300          O  
ATOM    845  ND2 ASN A  54     -30.990  16.064  -6.311  1.00 16.300          N  
ATOM    846  H   ASN A  54     -34.946  12.595  -4.510  1.00 13.490          H  
ATOM    847  HA  ASN A  54     -34.169  13.738  -6.224  1.00 14.160          H  
ATOM    848 1HB  ASN A  54     -32.871  14.926  -4.415  1.00 19.560          H  
ATOM    849 2HB  ASN A  54     -31.476  13.964  -4.887  1.00 19.560          H  
ATOM    850 1HD2 ASN A  54     -30.765  16.725  -7.029  1.00 19.560          H  
ATOM    851 2HD2 ASN A  54     -30.372  15.940  -5.541  1.00 19.560          H  
ATOM    852  N   TYR A  55     -33.420  11.319  -7.072  1.00 12.560          N  
ATOM    853  CA  TYR A  55     -32.972  10.319  -8.047  1.00 13.230          C  
ATOM    854  C   TYR A  55     -33.754  10.348  -9.339  1.00 13.760          C  
ATOM    855  O   TYR A  55     -34.881  10.854  -9.423  1.00 14.020          O  
ATOM    856  CB  TYR A  55     -33.053   8.900  -7.515  1.00 18.250          C  
ATOM    857  CG  TYR A  55     -32.063   8.503  -6.483  1.00 18.250          C  
ATOM    858  CD1 TYR A  55     -32.246   8.897  -5.236  1.00 18.250          C  
ATOM    859  CD2 TYR A  55     -30.995   7.680  -6.807  1.00 18.250          C  
ATOM    860  CE1 TYR A  55     -31.386   8.521  -4.237  1.00 18.250          C  
ATOM    861  CE2 TYR A  55     -30.114   7.281  -5.819  1.00 18.250          C  
ATOM    862  CZ  TYR A  55     -30.319   7.709  -4.528  1.00 18.250          C  
ATOM    863  OH  TYR A  55     -29.471   7.333  -3.517  1.00 18.250          O  
ATOM    864  H   TYR A  55     -34.368  11.286  -6.681  1.00 15.070          H  
ATOM    865  HA  TYR A  55     -31.932  10.532  -8.294  1.00 15.880          H  
ATOM    866 1HB  TYR A  55     -34.035   8.772  -7.094  1.00 21.900          H  
ATOM    867 2HB  TYR A  55     -32.964   8.208  -8.342  1.00 21.900          H  
ATOM    868  HD1 TYR A  55     -33.083   9.522  -5.038  1.00 21.900          H  
ATOM    869  HD2 TYR A  55     -30.855   7.344  -7.832  1.00 21.900          H  
ATOM    870  HE1 TYR A  55     -31.551   8.863  -3.217  1.00 21.900          H  
ATOM    871  HE2 TYR A  55     -29.270   6.633  -6.056  1.00 21.900          H  
ATOM    872  HH  TYR A  55     -29.782   7.709  -2.688  1.00 21.900          H  
ATOM    873  N   ARG A  56     -33.172   9.746 -10.366  1.00 14.070          N  
ATOM    874  CA  ARG A  56     -33.875   9.590 -11.620  1.00 14.700          C  
ATOM    875  C   ARG A  56     -34.916   8.508 -11.383  1.00 14.870          C  
ATOM    876  O   ARG A  56     -34.662   7.309 -11.597  1.00 15.250          O  
ATOM    877  CB  ARG A  56     -32.932   9.207 -12.747  1.00 20.330          C  
ATOM    878  CG  ARG A  56     -31.917  10.282 -13.105  1.00 20.330          C  
ATOM    879  CD  ARG A  56     -31.028   9.866 -14.212  1.00 20.330          C  
ATOM    880  NE  ARG A  56     -30.057  10.908 -14.538  1.00 20.330          N  
ATOM    881  CZ  ARG A  56     -29.116  10.828 -15.505  1.00 20.330          C  
ATOM    882  NH1 ARG A  56     -29.012   9.746 -16.252  1.00 20.330          N  
ATOM    883  NH2 ARG A  56     -28.295  11.848 -15.702  1.00 20.330          N  
ATOM    884  H   ARG A  56     -32.239   9.374 -10.257  1.00 16.880          H  
ATOM    885  HA  ARG A  56     -34.377  10.524 -11.876  1.00 17.640          H  
ATOM    886 1HB  ARG A  56     -32.386   8.305 -12.475  1.00 24.390          H  
ATOM    887 2HB  ARG A  56     -33.510   8.982 -13.644  1.00 24.390          H  
ATOM    888 1HG  ARG A  56     -32.442  11.186 -13.411  1.00 24.390          H  
ATOM    889 2HG  ARG A  56     -31.297  10.503 -12.237  1.00 24.390          H  
ATOM    890 1HD  ARG A  56     -30.486   8.967 -13.919  1.00 24.390          H  
ATOM    891 2HD  ARG A  56     -31.628   9.663 -15.098  1.00 24.390          H  
ATOM    892  HE  ARG A  56     -30.095  11.761 -13.994  1.00 24.390          H  
ATOM    893 1HH1 ARG A  56     -29.634   8.965 -16.108  1.00 24.390          H  
ATOM    894 2HH1 ARG A  56     -28.306   9.695 -16.973  1.00 24.390          H  
ATOM    895 1HH2 ARG A  56     -28.374  12.679 -15.130  1.00 24.390          H  
ATOM    896 2HH2 ARG A  56     -27.589  11.801 -16.422  1.00 24.390          H  
ATOM    897  N   PHE A  57     -36.081   8.973 -10.926  1.00 14.760          N  
ATOM    898  CA  PHE A  57     -37.199   8.164 -10.464  1.00 15.030          C  
ATOM    899  C   PHE A  57     -37.670   7.127 -11.452  1.00 15.510          C  
ATOM    900  O   PHE A  57     -38.173   6.081 -11.047  1.00 15.630          O  
ATOM    901  CB  PHE A  57     -38.369   9.038 -10.094  1.00 20.930          C  
ATOM    902  CG  PHE A  57     -39.118   9.591 -11.224  1.00 20.930          C  
ATOM    903  CD1 PHE A  57     -40.219   8.914 -11.713  1.00 20.930          C  
ATOM    904  CD2 PHE A  57     -38.742  10.779 -11.818  1.00 20.930          C  
ATOM    905  CE1 PHE A  57     -40.924   9.411 -12.769  1.00 20.930          C  
ATOM    906  CE2 PHE A  57     -39.448  11.275 -12.882  1.00 20.930          C  
ATOM    907  CZ  PHE A  57     -40.539  10.591 -13.357  1.00 20.930          C  
ATOM    908  H   PHE A  57     -36.129   9.986 -10.790  1.00 17.710          H  
ATOM    909  HA  PHE A  57     -36.900   7.658  -9.559  1.00 18.040          H  
ATOM    910 1HB  PHE A  57     -39.034   8.421  -9.551  1.00 25.120          H  
ATOM    911 2HB  PHE A  57     -38.041   9.853  -9.451  1.00 25.120          H  
ATOM    912  HD1 PHE A  57     -40.523   7.970 -11.247  1.00 25.120          H  
ATOM    913  HD2 PHE A  57     -37.877  11.323 -11.439  1.00 25.120          H  
ATOM    914  HE1 PHE A  57     -41.787   8.868 -13.152  1.00 25.120          H  
ATOM    915  HE2 PHE A  57     -39.146  12.210 -13.350  1.00 25.120          H  
ATOM    916  HZ  PHE A  57     -41.101  10.981 -14.203  1.00 25.120          H  
ATOM    917  N   ASN A  58     -37.427   7.334 -12.741  1.00 15.900          N  
ATOM    918  CA  ASN A  58     -37.860   6.360 -13.723  1.00 16.380          C  
ATOM    919  C   ASN A  58     -37.219   4.987 -13.467  1.00 16.200          C  
ATOM    920  O   ASN A  58     -37.819   3.959 -13.789  1.00 16.530          O  
ATOM    921  CB  ASN A  58     -37.540   6.861 -15.113  1.00 22.740          C  
ATOM    922  CG  ASN A  58     -38.488   7.927 -15.589  1.00 22.740          C  
ATOM    923  OD1 ASN A  58     -39.675   7.942 -15.249  1.00 22.740          O  
ATOM    924  ND2 ASN A  58     -37.977   8.839 -16.369  1.00 22.740          N  
ATOM    925  H   ASN A  58     -36.981   8.189 -13.043  1.00 19.080          H  
ATOM    926  HA  ASN A  58     -38.940   6.238 -13.633  1.00 19.660          H  
ATOM    927 1HB  ASN A  58     -36.526   7.263 -15.122  1.00 27.290          H  
ATOM    928 2HB  ASN A  58     -37.565   6.026 -15.811  1.00 27.290          H  
ATOM    929 1HD2 ASN A  58     -38.555   9.579 -16.713  1.00 27.290          H  
ATOM    930 2HD2 ASN A  58     -37.012   8.802 -16.625  1.00 27.290          H  
ATOM    931  N   SER A  59     -35.999   4.961 -12.901  1.00 15.820          N  
ATOM    932  CA  SER A  59     -35.336   3.696 -12.593  1.00 15.770          C  
ATOM    933  C   SER A  59     -35.336   3.433 -11.080  1.00 15.020          C  
ATOM    934  O   SER A  59     -35.324   2.285 -10.635  1.00 15.100          O  
ATOM    935  CB  SER A  59     -33.901   3.707 -13.096  1.00 22.100          C  
ATOM    936  OG  SER A  59     -33.839   3.797 -14.499  1.00 22.100          O  
ATOM    937  H   SER A  59     -35.517   5.828 -12.664  1.00 18.980          H  
ATOM    938  HA  SER A  59     -35.876   2.887 -13.084  1.00 18.920          H  
ATOM    939 1HB  SER A  59     -33.376   4.555 -12.652  1.00 26.520          H  
ATOM    940 2HB  SER A  59     -33.397   2.802 -12.765  1.00 26.520          H  
ATOM    941  HG  SER A  59     -32.908   3.768 -14.722  1.00 26.520          H  
ATOM    942  N   PHE A  60     -35.329   4.519 -10.303  1.00 14.460          N  
ATOM    943  CA  PHE A  60     -35.261   4.499  -8.838  1.00 13.850          C  
ATOM    944  C   PHE A  60     -36.556   4.122  -8.105  1.00 13.900          C  
ATOM    945  O   PHE A  60     -36.497   3.494  -7.044  1.00 13.860          O  
ATOM    946  CB  PHE A  60     -34.720   5.821  -8.311  1.00 19.630          C  
ATOM    947  CG  PHE A  60     -34.576   5.895  -6.822  1.00 19.630          C  
ATOM    948  CD1 PHE A  60     -33.562   5.230  -6.150  1.00 19.630          C  
ATOM    949  CD2 PHE A  60     -35.467   6.657  -6.090  1.00 19.630          C  
ATOM    950  CE1 PHE A  60     -33.453   5.333  -4.778  1.00 19.630          C  
ATOM    951  CE2 PHE A  60     -35.362   6.762  -4.727  1.00 19.630          C  
ATOM    952  CZ  PHE A  60     -34.356   6.101  -4.067  1.00 19.630          C  
ATOM    953  H   PHE A  60     -35.329   5.428 -10.767  1.00 17.350          H  
ATOM    954  HA  PHE A  60     -34.526   3.739  -8.571  1.00 16.620          H  
ATOM    955 1HB  PHE A  60     -33.744   5.995  -8.754  1.00 23.560          H  
ATOM    956 2HB  PHE A  60     -35.337   6.613  -8.618  1.00 23.560          H  
ATOM    957  HD1 PHE A  60     -32.850   4.628  -6.708  1.00 23.560          H  
ATOM    958  HD2 PHE A  60     -36.253   7.179  -6.615  1.00 23.560          H  
ATOM    959  HE1 PHE A  60     -32.654   4.809  -4.256  1.00 23.560          H  
ATOM    960  HE2 PHE A  60     -36.074   7.363  -4.170  1.00 23.560          H  
ATOM    961  HZ  PHE A  60     -34.272   6.184  -2.984  1.00 23.560          H  
ATOM    962  N   TYR A  61     -37.707   4.606  -8.570  1.00 14.100          N  
ATOM    963  CA  TYR A  61     -38.953   4.379  -7.860  1.00 14.280          C  
ATOM    964  C   TYR A  61     -39.189   2.897  -7.618  1.00 14.330          C  
ATOM    965  O   TYR A  61     -39.140   2.074  -8.531  1.00 14.420          O  
ATOM    966  CB  TYR A  61     -40.098   5.037  -8.641  1.00 19.920          C  
ATOM    967  CG  TYR A  61     -41.511   4.861  -8.086  1.00 19.920          C  
ATOM    968  CD1 TYR A  61     -41.884   5.356  -6.835  1.00 19.920          C  
ATOM    969  CD2 TYR A  61     -42.455   4.238  -8.876  1.00 19.920          C  
ATOM    970  CE1 TYR A  61     -43.181   5.214  -6.393  1.00 19.920          C  
ATOM    971  CE2 TYR A  61     -43.749   4.099  -8.435  1.00 19.920          C  
ATOM    972  CZ  TYR A  61     -44.122   4.587  -7.199  1.00 19.920          C  
ATOM    973  OH  TYR A  61     -45.441   4.430  -6.769  1.00 19.920          O  
ATOM    974  H   TYR A  61     -37.744   5.109  -9.458  1.00 16.920          H  
ATOM    975  HA  TYR A  61     -38.877   4.850  -6.884  1.00 17.140          H  
ATOM    976 1HB  TYR A  61     -39.902   6.104  -8.728  1.00 23.900          H  
ATOM    977 2HB  TYR A  61     -40.090   4.644  -9.657  1.00 23.900          H  
ATOM    978  HD1 TYR A  61     -41.167   5.851  -6.200  1.00 23.900          H  
ATOM    979  HD2 TYR A  61     -42.172   3.856  -9.857  1.00 23.900          H  
ATOM    980  HE1 TYR A  61     -43.464   5.596  -5.416  1.00 23.900          H  
ATOM    981  HE2 TYR A  61     -44.486   3.606  -9.067  1.00 23.900          H  
ATOM    982  HH  TYR A  61     -45.648   5.077  -6.041  1.00 23.900          H  
ATOM    983  N   ARG A  62     -39.454   2.581  -6.349  1.00 14.430          N  
ATOM    984  CA  ARG A  62     -39.684   1.239  -5.802  1.00 14.640          C  
ATOM    985  C   ARG A  62     -38.450   0.324  -5.816  1.00 14.400          C  
ATOM    986  O   ARG A  62     -38.562  -0.870  -5.530  1.00 14.610          O  
ATOM    987  CB  ARG A  62     -40.822   0.526  -6.522  1.00 20.410          C  
ATOM    988  CG  ARG A  62     -42.141   1.235  -6.460  1.00 20.410          C  
ATOM    989  CD  ARG A  62     -43.220   0.467  -7.105  1.00 20.410          C  
ATOM    990  NE  ARG A  62     -44.470   1.208  -7.080  1.00 20.410          N  
ATOM    991  CZ  ARG A  62     -45.641   0.813  -7.610  1.00 20.410          C  
ATOM    992  NH1 ARG A  62     -45.760  -0.360  -8.205  1.00 20.410          N  
ATOM    993  NH2 ARG A  62     -46.676   1.631  -7.527  1.00 20.410          N  
ATOM    994  H   ARG A  62     -39.464   3.346  -5.689  1.00 17.320          H  
ATOM    995  HA  ARG A  62     -39.985   1.360  -4.762  1.00 17.570          H  
ATOM    996 1HB  ARG A  62     -40.574   0.359  -7.564  1.00 24.490          H  
ATOM    997 2HB  ARG A  62     -40.968  -0.454  -6.070  1.00 24.490          H  
ATOM    998 1HG  ARG A  62     -42.415   1.407  -5.422  1.00 24.490          H  
ATOM    999 2HG  ARG A  62     -42.052   2.176  -6.962  1.00 24.490          H  
ATOM   1000 1HD  ARG A  62     -42.951   0.279  -8.144  1.00 24.490          H  
ATOM   1001 2HD  ARG A  62     -43.362  -0.475  -6.579  1.00 24.490          H  
ATOM   1002  HE  ARG A  62     -44.455   2.126  -6.640  1.00 24.490          H  
ATOM   1003 1HH1 ARG A  62     -44.969  -0.982  -8.268  1.00 24.490          H  
ATOM   1004 2HH1 ARG A  62     -46.648  -0.640  -8.599  1.00 24.490          H  
ATOM   1005 1HH2 ARG A  62     -46.557   2.547  -7.079  1.00 24.490          H  
ATOM   1006 2HH2 ARG A  62     -47.569   1.368  -7.916  1.00 24.490          H  
ATOM   1007  N   ASP A  63     -37.267   0.870  -6.098  1.00 14.110          N  
ATOM   1008  CA  ASP A  63     -36.048   0.078  -6.022  1.00 13.990          C  
ATOM   1009  C   ASP A  63     -35.548   0.100  -4.589  1.00 13.200          C  
ATOM   1010  O   ASP A  63     -36.123   0.792  -3.743  1.00 13.030          O  
ATOM   1011  CB  ASP A  63     -34.968   0.690  -6.949  1.00 19.630          C  
ATOM   1012  CG  ASP A  63     -33.771  -0.231  -7.294  1.00 19.630          C  
ATOM   1013  OD1 ASP A  63     -33.741  -1.340  -6.791  1.00 19.630          O  
ATOM   1014  OD2 ASP A  63     -32.898   0.198  -8.032  1.00 19.630          O  
ATOM   1015  H   ASP A  63     -37.194   1.854  -6.372  1.00 16.930          H  
ATOM   1016  HA  ASP A  63     -36.261  -0.949  -6.316  1.00 16.790          H  
ATOM   1017 1HB  ASP A  63     -35.446   0.999  -7.887  1.00 23.560          H  
ATOM   1018 2HB  ASP A  63     -34.587   1.603  -6.483  1.00 23.560          H  
ATOM   1019  N   GLN A  64     -34.451  -0.600  -4.339  1.00 12.860          N  
ATOM   1020  CA  GLN A  64     -33.814  -0.591  -3.032  1.00 12.200          C  
ATOM   1021  C   GLN A  64     -32.287  -0.343  -3.184  1.00 11.630          C  
ATOM   1022  O   GLN A  64     -31.822   0.700  -2.721  1.00 11.250          O  
ATOM   1023  CB  GLN A  64     -34.228  -1.840  -2.240  1.00 17.340          C  
ATOM   1024  CG  GLN A  64     -35.662  -1.880  -1.783  1.00 17.340          C  
ATOM   1025  CD  GLN A  64     -35.999  -3.187  -1.109  1.00 17.340          C  
ATOM   1026  OE1 GLN A  64     -35.907  -4.254  -1.727  1.00 17.340          O  
ATOM   1027  NE2 GLN A  64     -36.388  -3.120   0.157  1.00 17.340          N  
ATOM   1028  H   GLN A  64     -34.069  -1.148  -5.111  1.00 15.430          H  
ATOM   1029  HA  GLN A  64     -34.208   0.256  -2.472  1.00 14.640          H  
ATOM   1030 1HB  GLN A  64     -34.193  -2.685  -2.884  1.00 20.810          H  
ATOM   1031 2HB  GLN A  64     -33.569  -2.004  -1.385  1.00 20.810          H  
ATOM   1032 1HG  GLN A  64     -35.835  -1.065  -1.084  1.00 20.810          H  
ATOM   1033 2HG  GLN A  64     -36.316  -1.775  -2.645  1.00 20.810          H  
ATOM   1034 1HE2 GLN A  64     -36.623  -3.956   0.655  1.00 20.810          H  
ATOM   1035 2HE2 GLN A  64     -36.450  -2.233   0.618  1.00 20.810          H  
ATOM   1036  N   PRO A  65     -31.477  -1.226  -3.834  1.00 11.710          N  
ATOM   1037  CA  PRO A  65     -31.610  -2.618  -4.288  1.00 11.680          C  
ATOM   1038  C   PRO A  65     -31.755  -3.514  -3.069  1.00 11.120          C  
ATOM   1039  O   PRO A  65     -31.329  -3.132  -1.990  1.00 10.760          O  
ATOM   1040  CB  PRO A  65     -30.303  -2.869  -5.054  1.00 17.520          C  
ATOM   1041  CG  PRO A  65     -29.816  -1.488  -5.397  1.00 17.520          C  
ATOM   1042  CD  PRO A  65     -30.199  -0.668  -4.206  1.00 17.520          C  
ATOM   1043  HA  PRO A  65     -32.481  -2.710  -4.954  1.00 14.020          H  
ATOM   1044 1HB  PRO A  65     -29.603  -3.421  -4.420  1.00 21.020          H  
ATOM   1045 2HB  PRO A  65     -30.501  -3.486  -5.943  1.00 21.020          H  
ATOM   1046 1HG  PRO A  65     -28.745  -1.476  -5.614  1.00 21.020          H  
ATOM   1047 2HG  PRO A  65     -30.327  -1.147  -6.316  1.00 21.020          H  
ATOM   1048 1HD  PRO A  65     -29.493  -0.849  -3.413  1.00 21.020          H  
ATOM   1049 2HD  PRO A  65     -30.296   0.389  -4.443  1.00 21.020          H  
ATOM   1050  N   HIS A  66     -32.377  -4.673  -3.211  1.00 11.180          N  
ATOM   1051  CA  HIS A  66     -32.599  -5.552  -2.057  1.00 10.800          C  
ATOM   1052  C   HIS A  66     -31.437  -5.821  -1.061  1.00 10.140          C  
ATOM   1053  O   HIS A  66     -31.634  -5.612   0.137  1.00  9.900          O  
ATOM   1054  CB  HIS A  66     -33.221  -6.885  -2.511  1.00 15.270          C  
ATOM   1055  CG  HIS A  66     -33.279  -7.910  -1.435  1.00 15.270          C  
ATOM   1056  ND1 HIS A  66     -34.213  -7.885  -0.426  1.00 15.270          N  
ATOM   1057  CD2 HIS A  66     -32.499  -8.992  -1.206  1.00 15.270          C  
ATOM   1058  CE1 HIS A  66     -34.005  -8.911   0.380  1.00 15.270          C  
ATOM   1059  NE2 HIS A  66     -32.972  -9.597  -0.074  1.00 15.270          N  
ATOM   1060  H   HIS A  66     -32.724  -4.948  -4.121  1.00 13.420          H  
ATOM   1061  HA  HIS A  66     -33.373  -5.079  -1.452  1.00 12.960          H  
ATOM   1062 1HB  HIS A  66     -34.254  -6.687  -2.806  1.00 18.330          H  
ATOM   1063 2HB  HIS A  66     -32.737  -7.298  -3.375  1.00 18.330          H  
ATOM   1064  HD1 HIS A  66     -35.073  -7.372  -0.440  1.00 18.330          H  
ATOM   1065  HD2 HIS A  66     -31.639  -9.405  -1.731  1.00 18.330          H  
ATOM   1066  HE1 HIS A  66     -34.642  -9.071   1.249  1.00 18.330          H  
ATOM   1067  N   PRO A  67     -30.243  -6.313  -1.467  1.00 10.060          N  
ATOM   1068  CA  PRO A  67     -29.176  -6.703  -0.546  1.00  9.610          C  
ATOM   1069  C   PRO A  67     -28.693  -5.550   0.338  1.00  8.700          C  
ATOM   1070  O   PRO A  67     -28.462  -4.447  -0.158  1.00  8.470          O  
ATOM   1071  CB  PRO A  67     -28.057  -7.133  -1.509  1.00 14.410          C  
ATOM   1072  CG  PRO A  67     -28.768  -7.481  -2.798  1.00 14.410          C  
ATOM   1073  CD  PRO A  67     -29.890  -6.470  -2.884  1.00 14.410          C  
ATOM   1074  HA  PRO A  67     -29.523  -7.547   0.068  1.00 11.530          H  
ATOM   1075 1HB  PRO A  67     -27.330  -6.333  -1.617  1.00 17.300          H  
ATOM   1076 2HB  PRO A  67     -27.516  -7.991  -1.086  1.00 17.300          H  
ATOM   1077 1HG  PRO A  67     -28.071  -7.415  -3.648  1.00 17.300          H  
ATOM   1078 2HG  PRO A  67     -29.132  -8.517  -2.765  1.00 17.300          H  
ATOM   1079 1HD  PRO A  67     -29.520  -5.516  -3.275  1.00 17.300          H  
ATOM   1080 2HD  PRO A  67     -30.668  -6.875  -3.486  1.00 17.300          H  
ATOM   1081  N   PHE A  68     -28.409  -5.846   1.615  1.00  8.270          N  
ATOM   1082  CA  PHE A  68     -27.918  -4.836   2.563  1.00  7.430          C  
ATOM   1083  C   PHE A  68     -26.696  -4.055   2.109  1.00  7.070          C  
ATOM   1084  O   PHE A  68     -26.700  -2.824   2.115  1.00  6.590          O  
ATOM   1085  CB  PHE A  68     -27.579  -5.466   3.916  1.00 10.740          C  
ATOM   1086  CG  PHE A  68     -28.733  -5.616   4.860  1.00 10.740          C  
ATOM   1087  CD1 PHE A  68     -29.353  -6.839   5.107  1.00 10.740          C  
ATOM   1088  CD2 PHE A  68     -29.184  -4.501   5.538  1.00 10.740          C  
ATOM   1089  CE1 PHE A  68     -30.405  -6.918   6.021  1.00 10.740          C  
ATOM   1090  CE2 PHE A  68     -30.209  -4.578   6.434  1.00 10.740          C  
ATOM   1091  CZ  PHE A  68     -30.829  -5.782   6.686  1.00 10.740          C  
ATOM   1092  H   PHE A  68     -28.603  -6.778   1.954  1.00  9.920          H  
ATOM   1093  HA  PHE A  68     -28.726  -4.116   2.716  1.00  8.920          H  
ATOM   1094 1HB  PHE A  68     -27.143  -6.449   3.760  1.00 12.890          H  
ATOM   1095 2HB  PHE A  68     -26.821  -4.857   4.408  1.00 12.890          H  
ATOM   1096  HD1 PHE A  68     -29.013  -7.738   4.593  1.00 12.890          H  
ATOM   1097  HD2 PHE A  68     -28.703  -3.534   5.353  1.00 12.890          H  
ATOM   1098  HE1 PHE A  68     -30.890  -7.875   6.220  1.00 12.890          H  
ATOM   1099  HE2 PHE A  68     -30.524  -3.687   6.941  1.00 12.890          H  
ATOM   1100  HZ  PHE A  68     -31.650  -5.838   7.412  1.00 12.890          H  
ATOM   1101  N   ILE A  69     -25.628  -4.757   1.746  1.00  7.360          N  
ATOM   1102  CA  ILE A  69     -24.406  -4.061   1.371  1.00  7.070          C  
ATOM   1103  C   ILE A  69     -24.628  -3.241   0.122  1.00  7.320          C  
ATOM   1104  O   ILE A  69     -24.144  -2.117   0.017  1.00  6.960          O  
ATOM   1105  CB  ILE A  69     -23.217  -5.027   1.180  1.00 10.010          C  
ATOM   1106  CG1 ILE A  69     -22.879  -5.755   2.541  1.00 10.010          C  
ATOM   1107  CG2 ILE A  69     -21.974  -4.269   0.620  1.00 10.010          C  
ATOM   1108  CD1 ILE A  69     -22.486  -4.853   3.728  1.00 10.010          C  
ATOM   1109  H   ILE A  69     -25.673  -5.765   1.735  1.00  8.830          H  
ATOM   1110  HA  ILE A  69     -24.155  -3.359   2.158  1.00  8.480          H  
ATOM   1111  HB  ILE A  69     -23.500  -5.802   0.470  1.00 12.020          H  
ATOM   1112 1HG1 ILE A  69     -23.744  -6.340   2.841  1.00 12.020          H  
ATOM   1113 2HG1 ILE A  69     -22.045  -6.438   2.359  1.00 12.020          H  
ATOM   1114 1HG2 ILE A  69     -21.158  -4.976   0.483  1.00 12.020          H  
ATOM   1115 2HG2 ILE A  69     -22.206  -3.811  -0.342  1.00 12.020          H  
ATOM   1116 3HG2 ILE A  69     -21.664  -3.491   1.310  1.00 12.020          H  
ATOM   1117 1HD1 ILE A  69     -22.271  -5.483   4.592  1.00 12.020          H  
ATOM   1118 2HD1 ILE A  69     -21.597  -4.277   3.485  1.00 12.020          H  
ATOM   1119 3HD1 ILE A  69     -23.293  -4.175   3.988  1.00 12.020          H  
ATOM   1120  N   THR A  70     -25.332  -3.798  -0.851  1.00  8.000          N  
ATOM   1121  CA  THR A  70     -25.554  -3.083  -2.088  1.00  8.340          C  
ATOM   1122  C   THR A  70     -26.277  -1.755  -1.872  1.00  7.920          C  
ATOM   1123  O   THR A  70     -25.834  -0.733  -2.414  1.00  7.870          O  
ATOM   1124  CB  THR A  70     -26.360  -3.944  -3.086  1.00 11.540          C  
ATOM   1125  OG1 THR A  70     -25.619  -5.140  -3.402  1.00 11.540          O  
ATOM   1126  CG2 THR A  70     -26.594  -3.167  -4.363  1.00 11.540          C  
ATOM   1127  H   THR A  70     -25.707  -4.727  -0.745  1.00  9.600          H  
ATOM   1128  HA  THR A  70     -24.583  -2.866  -2.532  1.00 10.010          H  
ATOM   1129  HB  THR A  70     -27.321  -4.212  -2.644  1.00 13.850          H  
ATOM   1130  HG1 THR A  70     -26.175  -5.739  -3.910  1.00 13.850          H  
ATOM   1131 1HG2 THR A  70     -27.158  -3.784  -5.059  1.00 13.850          H  
ATOM   1132 2HG2 THR A  70     -27.153  -2.267  -4.150  1.00 13.850          H  
ATOM   1133 3HG2 THR A  70     -25.637  -2.901  -4.807  1.00 13.850          H  
ATOM   1134  N   SER A  71     -27.374  -1.738  -1.089  1.00  7.660          N  
ATOM   1135  CA  SER A  71     -28.091  -0.469  -0.903  1.00  7.270          C  
ATOM   1136  C   SER A  71     -27.331   0.483  -0.004  1.00  6.540          C  
ATOM   1137  O   SER A  71     -27.383   1.708  -0.189  1.00  6.410          O  
ATOM   1138  CB  SER A  71     -29.455  -0.698  -0.293  1.00 10.330          C  
ATOM   1139  OG  SER A  71     -29.337  -1.118   1.039  1.00 10.330          O  
ATOM   1140  H   SER A  71     -27.724  -2.604  -0.656  1.00  9.190          H  
ATOM   1141  HA  SER A  71     -28.203   0.014  -1.866  1.00  8.720          H  
ATOM   1142 1HB  SER A  71     -30.042   0.217  -0.346  1.00 12.400          H  
ATOM   1143 2HB  SER A  71     -29.976  -1.451  -0.864  1.00 12.400          H  
ATOM   1144  HG  SER A  71     -30.234  -1.275   1.350  1.00 12.400          H  
ATOM   1145  N   MET A  72     -26.550  -0.071   0.924  1.00  6.140          N  
ATOM   1146  CA  MET A  72     -25.752   0.737   1.808  1.00  5.460          C  
ATOM   1147  C   MET A  72     -24.708   1.478   1.014  1.00  5.640          C  
ATOM   1148  O   MET A  72     -24.630   2.704   1.092  1.00  5.410          O  
ATOM   1149  CB  MET A  72     -25.053  -0.138   2.836  1.00  7.920          C  
ATOM   1150  CG  MET A  72     -24.159   0.618   3.802  1.00  7.920          C  
ATOM   1151  SD  MET A  72     -23.191  -0.458   4.865  1.00  7.920          S  
ATOM   1152  CE  MET A  72     -21.942  -1.040   3.701  1.00  7.920          C  
ATOM   1153  H   MET A  72     -26.582  -1.084   1.067  1.00  7.370          H  
ATOM   1154  HA  MET A  72     -26.394   1.461   2.306  1.00  6.550          H  
ATOM   1155 1HB  MET A  72     -25.798  -0.686   3.400  1.00  9.500          H  
ATOM   1156 2HB  MET A  72     -24.464  -0.872   2.314  1.00  9.500          H  
ATOM   1157 1HG  MET A  72     -23.476   1.220   3.236  1.00  9.500          H  
ATOM   1158 2HG  MET A  72     -24.753   1.286   4.418  1.00  9.500          H  
ATOM   1159 1HE  MET A  72     -21.252  -1.706   4.218  1.00  9.500          H  
ATOM   1160 2HE  MET A  72     -22.412  -1.580   2.889  1.00  9.500          H  
ATOM   1161 3HE  MET A  72     -21.390  -0.188   3.302  1.00  9.500          H  
ATOM   1162  N   VAL A  73     -23.926   0.736   0.221  1.00  6.170          N  
ATOM   1163  CA  VAL A  73     -22.845   1.326  -0.537  1.00  6.450          C  
ATOM   1164  C   VAL A  73     -23.388   2.245  -1.603  1.00  6.900          C  
ATOM   1165  O   VAL A  73     -22.910   3.364  -1.736  1.00  6.910          O  
ATOM   1166  CB  VAL A  73     -21.907   0.266  -1.130  1.00  8.920          C  
ATOM   1167  CG1 VAL A  73     -20.874   0.937  -2.065  1.00  8.920          C  
ATOM   1168  CG2 VAL A  73     -21.201  -0.448   0.023  1.00  8.920          C  
ATOM   1169  H   VAL A  73     -24.086  -0.274   0.169  1.00  7.400          H  
ATOM   1170  HA  VAL A  73     -22.244   1.918   0.142  1.00  7.740          H  
ATOM   1171  HB  VAL A  73     -22.485  -0.454  -1.715  1.00 10.700          H  
ATOM   1172 1HG1 VAL A  73     -20.207   0.181  -2.473  1.00 10.700          H  
ATOM   1173 2HG1 VAL A  73     -21.369   1.451  -2.894  1.00 10.700          H  
ATOM   1174 3HG1 VAL A  73     -20.285   1.669  -1.502  1.00 10.700          H  
ATOM   1175 1HG2 VAL A  73     -20.526  -1.210  -0.368  1.00 10.700          H  
ATOM   1176 2HG2 VAL A  73     -20.636   0.276   0.600  1.00 10.700          H  
ATOM   1177 3HG2 VAL A  73     -21.944  -0.915   0.657  1.00 10.700          H  
ATOM   1178  N   ARG A  74     -24.402   1.821  -2.358  1.00  7.340          N  
ATOM   1179  CA  ARG A  74     -24.945   2.715  -3.365  1.00  7.800          C  
ATOM   1180  C   ARG A  74     -25.232   4.077  -2.744  1.00  7.340          C  
ATOM   1181  O   ARG A  74     -24.830   5.113  -3.293  1.00  7.600          O  
ATOM   1182  CB  ARG A  74     -26.233   2.159  -3.960  1.00 10.740          C  
ATOM   1183  CG  ARG A  74     -26.880   3.027  -5.058  1.00 10.740          C  
ATOM   1184  CD  ARG A  74     -28.141   2.419  -5.567  1.00 10.740          C  
ATOM   1185  NE  ARG A  74     -28.761   3.231  -6.627  1.00 10.740          N  
ATOM   1186  CZ  ARG A  74     -29.896   2.904  -7.306  1.00 10.740          C  
ATOM   1187  NH1 ARG A  74     -30.540   1.784  -7.024  1.00 10.740          N  
ATOM   1188  NH2 ARG A  74     -30.346   3.705  -8.257  1.00 10.740          N  
ATOM   1189  H   ARG A  74     -24.780   0.877  -2.257  1.00  8.810          H  
ATOM   1190  HA  ARG A  74     -24.206   2.836  -4.157  1.00  9.360          H  
ATOM   1191 1HB  ARG A  74     -26.036   1.175  -4.383  1.00 12.880          H  
ATOM   1192 2HB  ARG A  74     -26.967   2.024  -3.163  1.00 12.880          H  
ATOM   1193 1HG  ARG A  74     -27.121   4.014  -4.659  1.00 12.880          H  
ATOM   1194 2HG  ARG A  74     -26.187   3.134  -5.893  1.00 12.880          H  
ATOM   1195 1HD  ARG A  74     -27.933   1.424  -5.966  1.00 12.880          H  
ATOM   1196 2HD  ARG A  74     -28.845   2.343  -4.739  1.00 12.880          H  
ATOM   1197  HE  ARG A  74     -28.297   4.097  -6.879  1.00 12.880          H  
ATOM   1198 1HH1 ARG A  74     -30.194   1.179  -6.308  1.00 12.880          H  
ATOM   1199 2HH1 ARG A  74     -31.401   1.491  -7.531  1.00 12.880          H  
ATOM   1200 1HH2 ARG A  74     -29.844   4.552  -8.486  1.00 12.880          H  
ATOM   1201 2HH2 ARG A  74     -31.178   3.455  -8.772  1.00 12.880          H  
ATOM   1202  N   ALA A  75     -25.957   4.086  -1.614  1.00  6.700          N  
ATOM   1203  CA  ALA A  75     -26.275   5.332  -0.952  1.00  6.270          C  
ATOM   1204  C   ALA A  75     -25.023   6.061  -0.446  1.00  6.060          C  
ATOM   1205  O   ALA A  75     -24.947   7.283  -0.580  1.00  6.210          O  
ATOM   1206  CB  ALA A  75     -27.233   5.060   0.180  1.00  8.950          C  
ATOM   1207  H   ALA A  75     -26.290   3.207  -1.198  1.00  8.040          H  
ATOM   1208  HA  ALA A  75     -26.763   5.979  -1.678  1.00  7.520          H  
ATOM   1209 1HB  ALA A  75     -27.516   5.992   0.669  1.00 10.740          H  
ATOM   1210 2HB  ALA A  75     -28.107   4.576  -0.231  1.00 10.740          H  
ATOM   1211 3HB  ALA A  75     -26.761   4.396   0.892  1.00 10.740          H  
ATOM   1212  N   LEU A  76     -24.038   5.337   0.110  1.00  5.810          N  
ATOM   1213  CA  LEU A  76     -22.820   5.973   0.613  1.00  5.650          C  
ATOM   1214  C   LEU A  76     -22.032   6.641  -0.504  1.00  6.370          C  
ATOM   1215  O   LEU A  76     -21.486   7.731  -0.309  1.00  6.490          O  
ATOM   1216  CB  LEU A  76     -21.916   4.948   1.307  1.00  7.970          C  
ATOM   1217  CG  LEU A  76     -22.406   4.355   2.657  1.00  7.970          C  
ATOM   1218  CD1 LEU A  76     -21.527   3.233   3.013  1.00  7.970          C  
ATOM   1219  CD2 LEU A  76     -22.352   5.389   3.753  1.00  7.970          C  
ATOM   1220  H   LEU A  76     -24.165   4.328   0.242  1.00  6.970          H  
ATOM   1221  HA  LEU A  76     -23.106   6.738   1.325  1.00  6.780          H  
ATOM   1222 1HB  LEU A  76     -21.759   4.128   0.620  1.00  9.570          H  
ATOM   1223 2HB  LEU A  76     -20.948   5.417   1.487  1.00  9.570          H  
ATOM   1224  HG  LEU A  76     -23.399   4.003   2.564  1.00  9.570          H  
ATOM   1225 1HD1 LEU A  76     -21.836   2.800   3.962  1.00  9.570          H  
ATOM   1226 2HD1 LEU A  76     -21.546   2.470   2.247  1.00  9.570          H  
ATOM   1227 3HD1 LEU A  76     -20.559   3.635   3.097  1.00  9.570          H  
ATOM   1228 1HD2 LEU A  76     -22.686   4.938   4.686  1.00  9.570          H  
ATOM   1229 2HD2 LEU A  76     -21.334   5.734   3.863  1.00  9.570          H  
ATOM   1230 3HD2 LEU A  76     -22.993   6.228   3.516  1.00  9.570          H  
ATOM   1231  N   ASP A  77     -21.971   6.004  -1.677  1.00  6.960          N  
ATOM   1232  CA  ASP A  77     -21.248   6.584  -2.794  1.00  7.680          C  
ATOM   1233  C   ASP A  77     -21.921   7.873  -3.227  1.00  7.980          C  
ATOM   1234  O   ASP A  77     -21.241   8.880  -3.451  1.00  8.360          O  
ATOM   1235  CB  ASP A  77     -21.192   5.622  -3.983  1.00 10.460          C  
ATOM   1236  CG  ASP A  77     -20.259   4.406  -3.797  1.00 10.460          C  
ATOM   1237  OD1 ASP A  77     -19.463   4.383  -2.882  1.00 10.460          O  
ATOM   1238  OD2 ASP A  77     -20.346   3.516  -4.609  1.00 10.460          O  
ATOM   1239  H   ASP A  77     -22.394   5.080  -1.760  1.00  8.350          H  
ATOM   1240  HA  ASP A  77     -20.232   6.811  -2.473  1.00  9.220          H  
ATOM   1241 1HB  ASP A  77     -22.203   5.242  -4.168  1.00 12.560          H  
ATOM   1242 2HB  ASP A  77     -20.886   6.168  -4.874  1.00 12.560          H  
ATOM   1243  N   GLU A  78     -23.261   7.871  -3.270  1.00  7.840          N  
ATOM   1244  CA  GLU A  78     -23.995   9.075  -3.637  1.00  8.140          C  
ATOM   1245  C   GLU A  78     -23.807  10.150  -2.579  1.00  7.740          C  
ATOM   1246  O   GLU A  78     -23.671  11.330  -2.909  1.00  8.160          O  
ATOM   1247  CB  GLU A  78     -25.488   8.779  -3.805  1.00 11.280          C  
ATOM   1248  CG  GLU A  78     -25.842   7.938  -5.019  1.00 11.280          C  
ATOM   1249  CD  GLU A  78     -25.544   8.623  -6.318  1.00 11.280          C  
ATOM   1250  OE1 GLU A  78     -26.060   9.692  -6.551  1.00 11.280          O  
ATOM   1251  OE2 GLU A  78     -24.760   8.087  -7.059  1.00 11.280          O  
ATOM   1252  H   GLU A  78     -23.764   6.991  -3.110  1.00  9.410          H  
ATOM   1253  HA  GLU A  78     -23.604   9.444  -4.584  1.00  9.770          H  
ATOM   1254 1HB  GLU A  78     -25.831   8.233  -2.932  1.00 13.530          H  
ATOM   1255 2HB  GLU A  78     -26.049   9.712  -3.851  1.00 13.530          H  
ATOM   1256 1HG  GLU A  78     -25.277   7.010  -4.977  1.00 13.530          H  
ATOM   1257 2HG  GLU A  78     -26.901   7.686  -4.973  1.00 13.530          H  
ATOM   1258  N   ALA A  79     -23.771   9.741  -1.304  1.00  7.010          N  
ATOM   1259  CA  ALA A  79     -23.596  10.664  -0.197  1.00  6.660          C  
ATOM   1260  C   ALA A  79     -22.258  11.391  -0.327  1.00  6.890          C  
ATOM   1261  O   ALA A  79     -22.201  12.620  -0.185  1.00  7.060          O  
ATOM   1262  CB  ALA A  79     -23.705   9.880   1.114  1.00  9.460          C  
ATOM   1263  H   ALA A  79     -23.934   8.751  -1.105  1.00  8.410          H  
ATOM   1264  HA  ALA A  79     -24.381  11.414  -0.242  1.00  7.990          H  
ATOM   1265 1HB  ALA A  79     -23.612  10.503   1.957  1.00 11.360          H  
ATOM   1266 2HB  ALA A  79     -24.672   9.380   1.154  1.00 11.360          H  
ATOM   1267 3HB  ALA A  79     -22.923   9.139   1.147  1.00 11.360          H  
ATOM   1268  N   MET A  80     -21.202  10.652  -0.693  1.00  7.020          N  
ATOM   1269  CA  MET A  80     -19.895  11.259  -0.893  1.00  7.250          C  
ATOM   1270  C   MET A  80     -19.833  12.096  -2.145  1.00  8.030          C  
ATOM   1271  O   MET A  80     -19.209  13.154  -2.131  1.00  8.300          O  
ATOM   1272  CB  MET A  80     -18.802  10.201  -0.907  1.00 10.060          C  
ATOM   1273  CG  MET A  80     -18.564   9.506   0.432  1.00 10.060          C  
ATOM   1274  SD  MET A  80     -18.026  10.649   1.752  1.00 10.060          S  
ATOM   1275  CE  MET A  80     -19.531  10.954   2.646  1.00 10.060          C  
ATOM   1276  H   MET A  80     -21.310   9.632  -0.753  1.00  8.420          H  
ATOM   1277  HA  MET A  80     -19.703  11.936  -0.072  1.00  8.700          H  
ATOM   1278 1HB  MET A  80     -19.078   9.424  -1.628  1.00 12.070          H  
ATOM   1279 2HB  MET A  80     -17.866  10.645  -1.245  1.00 12.070          H  
ATOM   1280 1HG  MET A  80     -19.491   9.028   0.753  1.00 12.070          H  
ATOM   1281 2HG  MET A  80     -17.813   8.729   0.318  1.00 12.070          H  
ATOM   1282 1HE  MET A  80     -19.331  11.624   3.480  1.00 12.070          H  
ATOM   1283 2HE  MET A  80     -20.256  11.404   1.996  1.00 12.070          H  
ATOM   1284 3HE  MET A  80     -19.929  10.027   3.014  1.00 12.070          H  
ATOM   1285  N   ASN A  81     -20.491  11.680  -3.222  1.00  8.470          N  
ATOM   1286  CA  ASN A  81     -20.426  12.482  -4.426  1.00  9.250          C  
ATOM   1287  C   ASN A  81     -21.100  13.833  -4.191  1.00  9.330          C  
ATOM   1288  O   ASN A  81     -20.595  14.873  -4.634  1.00  9.930          O  
ATOM   1289  CB  ASN A  81     -21.097  11.752  -5.570  1.00 12.640          C  
ATOM   1290  CG  ASN A  81     -20.306  10.571  -6.055  1.00 12.640          C  
ATOM   1291  OD1 ASN A  81     -19.092  10.471  -5.857  1.00 12.640          O  
ATOM   1292  ND2 ASN A  81     -20.982   9.654  -6.693  1.00 12.640          N  
ATOM   1293  H   ASN A  81     -20.962  10.771  -3.221  1.00 10.160          H  
ATOM   1294  HA  ASN A  81     -19.378  12.666  -4.671  1.00 11.100          H  
ATOM   1295 1HB  ASN A  81     -22.080  11.405  -5.246  1.00 15.170          H  
ATOM   1296 2HB  ASN A  81     -21.248  12.439  -6.399  1.00 15.170          H  
ATOM   1297 1HD2 ASN A  81     -20.515   8.840  -7.035  1.00 15.170          H  
ATOM   1298 2HD2 ASN A  81     -21.969   9.756  -6.836  1.00 15.170          H  
ATOM   1299  N   LYS A  82     -22.235  13.820  -3.473  1.00  8.760          N  
ATOM   1300  CA  LYS A  82     -22.970  15.041  -3.169  1.00  8.850          C  
ATOM   1301  C   LYS A  82     -22.150  15.951  -2.260  1.00  8.700          C  
ATOM   1302  O   LYS A  82     -22.110  17.164  -2.468  1.00  8.780          O  
ATOM   1303  CB  LYS A  82     -24.342  14.698  -2.566  1.00 12.350          C  
ATOM   1304  CG  LYS A  82     -25.325  14.093  -3.604  1.00 12.350          C  
ATOM   1305  CD  LYS A  82     -26.699  13.690  -3.018  1.00 12.350          C  
ATOM   1306  CE  LYS A  82     -27.599  13.096  -4.138  1.00 12.350          C  
ATOM   1307  NZ  LYS A  82     -28.968  12.687  -3.670  1.00 12.350          N  
ATOM   1308  H   LYS A  82     -22.613  12.921  -3.153  1.00 10.510          H  
ATOM   1309  HA  LYS A  82     -23.140  15.581  -4.097  1.00 10.620          H  
ATOM   1310 1HB  LYS A  82     -24.210  13.969  -1.760  1.00 14.820          H  
ATOM   1311 2HB  LYS A  82     -24.790  15.592  -2.138  1.00 14.820          H  
ATOM   1312 1HG  LYS A  82     -25.489  14.829  -4.390  1.00 14.820          H  
ATOM   1313 2HG  LYS A  82     -24.870  13.216  -4.056  1.00 14.820          H  
ATOM   1314 1HD  LYS A  82     -26.555  12.931  -2.241  1.00 14.820          H  
ATOM   1315 2HD  LYS A  82     -27.188  14.555  -2.574  1.00 14.820          H  
ATOM   1316 1HE  LYS A  82     -27.710  13.842  -4.922  1.00 14.820          H  
ATOM   1317 2HE  LYS A  82     -27.099  12.218  -4.554  1.00 14.820          H  
ATOM   1318 1HZ  LYS A  82     -29.476  12.307  -4.469  1.00 14.820          H  
ATOM   1319 2HZ  LYS A  82     -28.911  11.968  -2.950  1.00 14.820          H  
ATOM   1320 3HZ  LYS A  82     -29.465  13.474  -3.289  1.00 14.820          H  
ATOM   1321  N   LEU A  83     -21.456  15.368  -1.276  1.00  8.600          N  
ATOM   1322  CA  LEU A  83     -20.602  16.140  -0.384  1.00  8.580          C  
ATOM   1323  C   LEU A  83     -19.423  16.763  -1.113  1.00  8.530          C  
ATOM   1324  O   LEU A  83     -19.183  17.960  -1.016  1.00  8.640          O  
ATOM   1325  CB  LEU A  83     -20.045  15.229   0.710  1.00 12.020          C  
ATOM   1326  CG  LEU A  83     -19.047  15.833   1.734  1.00 12.020          C  
ATOM   1327  CD1 LEU A  83     -19.722  16.952   2.538  1.00 12.020          C  
ATOM   1328  CD2 LEU A  83     -18.535  14.692   2.629  1.00 12.020          C  
ATOM   1329  H   LEU A  83     -21.562  14.363  -1.104  1.00 10.320          H  
ATOM   1330  HA  LEU A  83     -21.206  16.931   0.056  1.00 10.300          H  
ATOM   1331 1HB  LEU A  83     -20.877  14.867   1.258  1.00 14.420          H  
ATOM   1332 2HB  LEU A  83     -19.561  14.379   0.237  1.00 14.420          H  
ATOM   1333  HG  LEU A  83     -18.197  16.277   1.211  1.00 14.420          H  
ATOM   1334 1HD1 LEU A  83     -19.005  17.371   3.250  1.00 14.420          H  
ATOM   1335 2HD1 LEU A  83     -20.052  17.756   1.872  1.00 14.420          H  
ATOM   1336 3HD1 LEU A  83     -20.576  16.565   3.076  1.00 14.420          H  
ATOM   1337 1HD2 LEU A  83     -17.816  15.084   3.351  1.00 14.420          H  
ATOM   1338 2HD2 LEU A  83     -19.356  14.232   3.154  1.00 14.420          H  
ATOM   1339 3HD2 LEU A  83     -18.048  13.940   2.006  1.00 14.420          H  
ATOM   1340  N   GLN A  84     -18.713  15.966  -1.903  1.00  8.470          N  
ATOM   1341  CA  GLN A  84     -17.516  16.432  -2.588  1.00  8.530          C  
ATOM   1342  C   GLN A  84     -17.815  17.595  -3.523  1.00  8.500          C  
ATOM   1343  O   GLN A  84     -17.024  18.532  -3.632  1.00  8.570          O  
ATOM   1344  CB  GLN A  84     -16.913  15.271  -3.373  1.00 11.920          C  
ATOM   1345  CG  GLN A  84     -16.279  14.173  -2.509  1.00 11.920          C  
ATOM   1346  CD  GLN A  84     -15.955  12.953  -3.338  1.00 11.920          C  
ATOM   1347  OE1 GLN A  84     -16.432  12.850  -4.475  1.00 11.920          O  
ATOM   1348  NE2 GLN A  84     -15.163  12.033  -2.801  1.00 11.920          N  
ATOM   1349  H   GLN A  84     -18.978  14.982  -1.989  1.00 10.160          H  
ATOM   1350  HA  GLN A  84     -16.801  16.768  -1.840  1.00 10.240          H  
ATOM   1351 1HB  GLN A  84     -17.704  14.808  -3.971  1.00 14.300          H  
ATOM   1352 2HB  GLN A  84     -16.159  15.647  -4.061  1.00 14.300          H  
ATOM   1353 1HG  GLN A  84     -15.345  14.554  -2.097  1.00 14.300          H  
ATOM   1354 2HG  GLN A  84     -16.943  13.892  -1.701  1.00 14.300          H  
ATOM   1355 1HE2 GLN A  84     -14.928  11.215  -3.324  1.00 14.300          H  
ATOM   1356 2HE2 GLN A  84     -14.783  12.146  -1.857  1.00 14.300          H  
ATOM   1357  N   ARG A  85     -18.969  17.553  -4.174  1.00  8.470          N  
ATOM   1358  CA  ARG A  85     -19.388  18.597  -5.093  1.00  8.520          C  
ATOM   1359  C   ARG A  85     -20.039  19.808  -4.411  1.00  8.670          C  
ATOM   1360  O   ARG A  85     -20.404  20.772  -5.087  1.00  8.770          O  
ATOM   1361  CB  ARG A  85     -20.368  18.023  -6.099  1.00 11.910          C  
ATOM   1362  CG  ARG A  85     -19.777  16.975  -7.036  1.00 11.910          C  
ATOM   1363  CD  ARG A  85     -20.811  16.364  -7.908  1.00 11.910          C  
ATOM   1364  NE  ARG A  85     -21.776  15.563  -7.145  1.00 11.910          N  
ATOM   1365  CZ  ARG A  85     -22.912  15.033  -7.667  1.00 11.910          C  
ATOM   1366  NH1 ARG A  85     -23.203  15.217  -8.941  1.00 11.910          N  
ATOM   1367  NH2 ARG A  85     -23.738  14.329  -6.913  1.00 11.910          N  
ATOM   1368  H   ARG A  85     -19.563  16.723  -4.071  1.00 10.160          H  
ATOM   1369  HA  ARG A  85     -18.506  18.943  -5.629  1.00 10.220          H  
ATOM   1370 1HB  ARG A  85     -21.193  17.558  -5.555  1.00 14.290          H  
ATOM   1371 2HB  ARG A  85     -20.785  18.822  -6.707  1.00 14.290          H  
ATOM   1372 1HG  ARG A  85     -19.025  17.441  -7.668  1.00 14.290          H  
ATOM   1373 2HG  ARG A  85     -19.313  16.182  -6.448  1.00 14.290          H  
ATOM   1374 1HD  ARG A  85     -21.350  17.157  -8.423  1.00 14.290          H  
ATOM   1375 2HD  ARG A  85     -20.325  15.715  -8.635  1.00 14.290          H  
ATOM   1376  HE  ARG A  85     -21.564  15.388  -6.146  1.00 14.290          H  
ATOM   1377 1HH1 ARG A  85     -22.584  15.751  -9.532  1.00 14.290          H  
ATOM   1378 2HH1 ARG A  85     -24.048  14.823  -9.330  1.00 14.290          H  
ATOM   1379 1HH2 ARG A  85     -23.552  14.190  -5.928  1.00 14.290          H  
ATOM   1380 2HH2 ARG A  85     -24.579  13.939  -7.313  1.00 14.290          H  
ATOM   1381  N   ALA A  86     -20.268  19.737  -3.099  1.00  8.760          N  
ATOM   1382  CA  ALA A  86     -20.962  20.790  -2.377  1.00  9.020          C  
ATOM   1383  C   ALA A  86     -20.211  22.113  -2.456  1.00  9.180          C  
ATOM   1384  O   ALA A  86     -19.013  22.192  -2.139  1.00  9.250          O  
ATOM   1385  CB  ALA A  86     -21.143  20.355  -0.931  1.00 12.520          C  
ATOM   1386  H   ALA A  86     -19.918  18.941  -2.561  1.00 10.510          H  
ATOM   1387  HA  ALA A  86     -21.941  20.925  -2.836  1.00 10.820          H  
ATOM   1388 1HB  ALA A  86     -21.684  21.074  -0.371  1.00 15.030          H  
ATOM   1389 2HB  ALA A  86     -21.692  19.412  -0.911  1.00 15.030          H  
ATOM   1390 3HB  ALA A  86     -20.170  20.207  -0.471  1.00 15.030          H  
ATOM   1391  N   ASN A  87     -20.941  23.187  -2.764  1.00  9.320          N  
ATOM   1392  CA  ASN A  87     -20.298  24.486  -2.863  1.00  9.610          C  
ATOM   1393  C   ASN A  87     -19.682  24.973  -1.551  1.00  9.270          C  
ATOM   1394  O   ASN A  87     -18.677  25.665  -1.608  1.00  9.530          O  
ATOM   1395  CB  ASN A  87     -21.234  25.527  -3.461  1.00 13.340          C  
ATOM   1396  CG  ASN A  87     -21.433  25.337  -4.932  1.00 13.340          C  
ATOM   1397  OD1 ASN A  87     -20.629  24.706  -5.624  1.00 13.340          O  
ATOM   1398  ND2 ASN A  87     -22.513  25.874  -5.433  1.00 13.340          N  
ATOM   1399  H   ASN A  87     -21.917  23.074  -3.004  1.00 11.180          H  
ATOM   1400  HA  ASN A  87     -19.465  24.380  -3.561  1.00 11.530          H  
ATOM   1401 1HB  ASN A  87     -22.207  25.494  -3.004  1.00 16.010          H  
ATOM   1402 2HB  ASN A  87     -20.825  26.523  -3.286  1.00 16.010          H  
ATOM   1403 1HD2 ASN A  87     -22.709  25.783  -6.409  1.00 16.010          H  
ATOM   1404 2HD2 ASN A  87     -23.145  26.378  -4.844  1.00 16.010          H  
ATOM   1405  N   PRO A  88     -20.287  24.735  -0.363  1.00  8.700          N  
ATOM   1406  CA  PRO A  88     -19.731  25.069   0.935  1.00  8.390          C  
ATOM   1407  C   PRO A  88     -18.437  24.353   1.310  1.00  8.180          C  
ATOM   1408  O   PRO A  88     -17.726  24.807   2.203  1.00  8.030          O  
ATOM   1409  CB  PRO A  88     -20.859  24.705   1.883  1.00 12.590          C  
ATOM   1410  CG  PRO A  88     -22.101  24.751   1.067  1.00 12.590          C  
ATOM   1411  CD  PRO A  88     -21.696  24.271  -0.275  1.00 12.590          C  
ATOM   1412  HA  PRO A  88     -19.550  26.136   0.969  1.00 10.070          H  
ATOM   1413 1HB  PRO A  88     -20.663  23.719   2.342  1.00 15.100          H  
ATOM   1414 2HB  PRO A  88     -20.882  25.452   2.673  1.00 15.100          H  
ATOM   1415 1HG  PRO A  88     -22.883  24.141   1.548  1.00 15.100          H  
ATOM   1416 2HG  PRO A  88     -22.480  25.767   1.032  1.00 15.100          H  
ATOM   1417 1HD  PRO A  88     -21.760  23.209  -0.272  1.00 15.100          H  
ATOM   1418 2HD  PRO A  88     -22.344  24.730  -0.998  1.00 15.100          H  
ATOM   1419  N   ASP A  89     -18.125  23.226   0.670  1.00  8.260          N  
ATOM   1420  CA  ASP A  89     -16.917  22.498   1.022  1.00  8.160          C  
ATOM   1421  C   ASP A  89     -15.788  22.827   0.065  1.00  8.400          C  
ATOM   1422  O   ASP A  89     -14.621  22.925   0.447  1.00  8.650          O  
ATOM   1423  CB  ASP A  89     -17.217  21.006   1.055  1.00 11.460          C  
ATOM   1424  CG  ASP A  89     -18.200  20.652   2.168  1.00 11.460          C  
ATOM   1425  OD1 ASP A  89     -17.828  20.741   3.316  1.00 11.460          O  
ATOM   1426  OD2 ASP A  89     -19.328  20.355   1.863  1.00 11.460          O  
ATOM   1427  H   ASP A  89     -18.693  22.844  -0.089  1.00  9.910          H  
ATOM   1428  HA  ASP A  89     -16.609  22.799   2.023  1.00  9.790          H  
ATOM   1429 1HB  ASP A  89     -17.636  20.691   0.090  1.00 13.760          H  
ATOM   1430 2HB  ASP A  89     -16.306  20.455   1.211  1.00 13.760          H  
ATOM   1431  N   ASP A  90     -16.133  23.088  -1.185  1.00  8.420          N  
ATOM   1432  CA  ASP A  90     -15.117  23.366  -2.181  1.00  8.730          C  
ATOM   1433  C   ASP A  90     -14.089  24.477  -1.759  1.00  8.610          C  
ATOM   1434  O   ASP A  90     -12.884  24.208  -1.822  1.00  8.280          O  
ATOM   1435  CB  ASP A  90     -15.830  23.682  -3.511  1.00 12.100          C  
ATOM   1436  CG  ASP A  90     -14.921  23.851  -4.705  1.00 12.100          C  
ATOM   1437  OD1 ASP A  90     -14.352  22.874  -5.137  1.00 12.100          O  
ATOM   1438  OD2 ASP A  90     -14.820  24.949  -5.194  1.00 12.100          O  
ATOM   1439  H   ASP A  90     -17.113  22.992  -1.475  1.00 10.100          H  
ATOM   1440  HA  ASP A  90     -14.556  22.444  -2.338  1.00 10.480          H  
ATOM   1441 1HB  ASP A  90     -16.518  22.856  -3.731  1.00 14.520          H  
ATOM   1442 2HB  ASP A  90     -16.451  24.559  -3.420  1.00 14.520          H  
ATOM   1443  N   PRO A  91     -14.479  25.706  -1.293  1.00  8.890          N  
ATOM   1444  CA  PRO A  91     -13.546  26.746  -0.881  1.00  8.830          C  
ATOM   1445  C   PRO A  91     -12.744  26.360   0.351  1.00  8.470          C  
ATOM   1446  O   PRO A  91     -11.702  26.961   0.632  1.00  8.270          O  
ATOM   1447  CB  PRO A  91     -14.456  27.945  -0.588  1.00 13.250          C  
ATOM   1448  CG  PRO A  91     -15.796  27.344  -0.278  1.00 13.250          C  
ATOM   1449  CD  PRO A  91     -15.888  26.120  -1.154  1.00 13.250          C  
ATOM   1450  HA  PRO A  91     -12.877  26.966  -1.727  1.00 10.600          H  
ATOM   1451 1HB  PRO A  91     -14.053  28.524   0.255  1.00 15.890          H  
ATOM   1452 2HB  PRO A  91     -14.480  28.618  -1.459  1.00 15.890          H  
ATOM   1453 1HG  PRO A  91     -15.874  27.101   0.797  1.00 15.890          H  
ATOM   1454 2HG  PRO A  91     -16.601  28.067  -0.488  1.00 15.890          H  
ATOM   1455 1HD  PRO A  91     -16.485  25.438  -0.602  1.00 15.890          H  
ATOM   1456 2HD  PRO A  91     -16.324  26.378  -2.125  1.00 15.890          H  
ATOM   1457  N   ALA A  92     -13.254  25.403   1.130  1.00  8.400          N  
ATOM   1458  CA  ALA A  92     -12.545  24.998   2.311  1.00  8.110          C  
ATOM   1459  C   ALA A  92     -11.259  24.375   1.837  1.00  7.650          C  
ATOM   1460  O   ALA A  92     -10.171  24.834   2.179  1.00  7.530          O  
ATOM   1461  CB  ALA A  92     -13.380  24.045   3.148  1.00 11.470          C  
ATOM   1462  H   ALA A  92     -14.087  24.879   0.870  1.00 10.080          H  
ATOM   1463  HA  ALA A  92     -12.312  25.881   2.906  1.00  9.730          H  
ATOM   1464 1HB  ALA A  92     -12.842  23.758   4.018  1.00 13.760          H  
ATOM   1465 2HB  ALA A  92     -14.306  24.542   3.445  1.00 13.760          H  
ATOM   1466 3HB  ALA A  92     -13.617  23.159   2.583  1.00 13.760          H  
ATOM   1467  N   TYR A  93     -11.391  23.456   0.870  1.00  7.460          N  
ATOM   1468  CA  TYR A  93     -10.256  22.701   0.337  1.00  7.040          C  
ATOM   1469  C   TYR A  93      -9.234  23.602  -0.365  1.00  7.060          C  
ATOM   1470  O   TYR A  93      -8.040  23.298  -0.390  1.00  6.720          O  
ATOM   1471  CB  TYR A  93     -10.742  21.583  -0.571  1.00 10.020          C  
ATOM   1472  CG  TYR A  93     -11.425  20.471   0.209  1.00 10.020          C  
ATOM   1473  CD1 TYR A  93     -12.796  20.322   0.110  1.00 10.020          C  
ATOM   1474  CD2 TYR A  93     -10.684  19.609   1.034  1.00 10.020          C  
ATOM   1475  CE1 TYR A  93     -13.435  19.333   0.811  1.00 10.020          C  
ATOM   1476  CE2 TYR A  93     -11.333  18.613   1.739  1.00 10.020          C  
ATOM   1477  CZ  TYR A  93     -12.713  18.478   1.625  1.00 10.020          C  
ATOM   1478  OH  TYR A  93     -13.387  17.493   2.314  1.00 10.020          O  
ATOM   1479  H   TYR A  93     -12.350  23.208   0.592  1.00  8.950          H  
ATOM   1480  HA  TYR A  93      -9.759  22.232   1.177  1.00  8.450          H  
ATOM   1481 1HB  TYR A  93     -11.453  21.984  -1.299  1.00 12.030          H  
ATOM   1482 2HB  TYR A  93      -9.903  21.160  -1.121  1.00 12.030          H  
ATOM   1483  HD1 TYR A  93     -13.370  20.991  -0.530  1.00 12.030          H  
ATOM   1484  HD2 TYR A  93      -9.604  19.718   1.120  1.00 12.030          H  
ATOM   1485  HE1 TYR A  93     -14.510  19.218   0.725  1.00 12.030          H  
ATOM   1486  HE2 TYR A  93     -10.766  17.938   2.379  1.00 12.030          H  
ATOM   1487  HH  TYR A  93     -12.768  16.973   2.828  1.00 12.030          H  
ATOM   1488  N   ASP A  94      -9.685  24.769  -0.826  1.00  7.490          N  
ATOM   1489  CA  ASP A  94      -8.807  25.772  -1.443  1.00  7.610          C  
ATOM   1490  C   ASP A  94      -8.079  26.648  -0.393  1.00  7.590          C  
ATOM   1491  O   ASP A  94      -7.409  27.620  -0.753  1.00  7.710          O  
ATOM   1492  CB  ASP A  94      -9.577  26.702  -2.381  1.00 10.610          C  
ATOM   1493  CG  ASP A  94     -10.081  26.057  -3.654  1.00 10.610          C  
ATOM   1494  OD1 ASP A  94      -9.551  25.050  -4.068  1.00 10.610          O  
ATOM   1495  OD2 ASP A  94     -10.990  26.608  -4.223  1.00 10.610          O  
ATOM   1496  H   ASP A  94     -10.705  24.892  -0.870  1.00  8.990          H  
ATOM   1497  HA  ASP A  94      -8.051  25.247  -2.025  1.00  9.130          H  
ATOM   1498 1HB  ASP A  94     -10.427  27.114  -1.840  1.00 12.730          H  
ATOM   1499 2HB  ASP A  94      -8.938  27.540  -2.656  1.00 12.730          H  
ATOM   1500  N   GLU A  95      -8.159  26.242   0.882  1.00  7.450          N  
ATOM   1501  CA  GLU A  95      -7.565  26.878   2.068  1.00  7.380          C  
ATOM   1502  C   GLU A  95      -8.238  28.173   2.483  1.00  7.210          C  
ATOM   1503  O   GLU A  95      -7.587  29.165   2.847  1.00  7.460          O  
ATOM   1504  CB  GLU A  95      -6.057  27.181   1.874  1.00 10.360          C  
ATOM   1505  CG  GLU A  95      -5.137  25.978   1.667  1.00 10.360          C  
ATOM   1506  CD  GLU A  95      -3.699  26.370   1.469  1.00 10.360          C  
ATOM   1507  OE1 GLU A  95      -3.444  27.539   1.336  1.00 10.360          O  
ATOM   1508  OE2 GLU A  95      -2.859  25.500   1.432  1.00 10.360          O  
ATOM   1509  H   GLU A  95      -8.798  25.466   1.066  1.00  8.940          H  
ATOM   1510  HA  GLU A  95      -7.669  26.177   2.881  1.00  8.860          H  
ATOM   1511 1HB  GLU A  95      -5.902  27.873   1.060  1.00 12.430          H  
ATOM   1512 2HB  GLU A  95      -5.689  27.681   2.768  1.00 12.430          H  
ATOM   1513 1HG  GLU A  95      -5.174  25.375   2.568  1.00 12.430          H  
ATOM   1514 2HG  GLU A  95      -5.490  25.378   0.827  1.00 12.430          H  
ATOM   1515  N   ASN A  96      -9.561  28.154   2.531  1.00  6.810          N  
ATOM   1516  CA  ASN A  96     -10.249  29.342   2.993  1.00  6.670          C  
ATOM   1517  C   ASN A  96     -10.241  29.376   4.519  1.00  6.310          C  
ATOM   1518  O   ASN A  96     -11.122  28.815   5.175  1.00  5.780          O  
ATOM   1519  CB  ASN A  96     -11.660  29.418   2.425  1.00  9.390          C  
ATOM   1520  CG  ASN A  96     -12.404  30.696   2.758  1.00  9.390          C  
ATOM   1521  OD1 ASN A  96     -12.161  31.346   3.790  1.00  9.390          O  
ATOM   1522  ND2 ASN A  96     -13.309  31.065   1.891  1.00  9.390          N  
ATOM   1523  H   ASN A  96     -10.073  27.315   2.221  1.00  8.170          H  
ATOM   1524  HA  ASN A  96      -9.704  30.219   2.645  1.00  8.000          H  
ATOM   1525 1HB  ASN A  96     -11.595  29.349   1.341  1.00 11.270          H  
ATOM   1526 2HB  ASN A  96     -12.235  28.561   2.766  1.00 11.270          H  
ATOM   1527 1HD2 ASN A  96     -13.850  31.899   2.039  1.00 11.270          H  
ATOM   1528 2HD2 ASN A  96     -13.477  30.519   1.070  1.00 11.270          H  
ATOM   1529  N   LYS A  97      -9.229  30.051   5.062  1.00  6.670          N  
ATOM   1530  CA  LYS A  97      -9.011  30.166   6.506  1.00  6.430          C  
ATOM   1531  C   LYS A  97     -10.259  30.596   7.256  1.00  6.200          C  
ATOM   1532  O   LYS A  97     -10.642  29.995   8.271  1.00  5.620          O  
ATOM   1533  CB  LYS A  97      -7.921  31.207   6.776  1.00  9.100          C  
ATOM   1534  CG  LYS A  97      -7.647  31.487   8.254  1.00  9.100          C  
ATOM   1535  CD  LYS A  97      -6.503  32.474   8.434  1.00  9.100          C  
ATOM   1536  CE  LYS A  97      -6.213  32.737   9.911  1.00  9.100          C  
ATOM   1537  NZ  LYS A  97      -7.346  33.457  10.572  1.00  9.100          N  
ATOM   1538  H   LYS A  97      -8.546  30.437   4.408  1.00  8.000          H  
ATOM   1539  HA  LYS A  97      -8.699  29.189   6.888  1.00  7.720          H  
ATOM   1540 1HB  LYS A  97      -7.001  30.892   6.298  1.00 10.920          H  
ATOM   1541 2HB  LYS A  97      -8.210  32.146   6.313  1.00 10.920          H  
ATOM   1542 1HG  LYS A  97      -8.541  31.889   8.725  1.00 10.920          H  
ATOM   1543 2HG  LYS A  97      -7.382  30.580   8.752  1.00 10.920          H  
ATOM   1544 1HD  LYS A  97      -5.601  32.059   7.971  1.00 10.920          H  
ATOM   1545 2HD  LYS A  97      -6.744  33.415   7.941  1.00 10.920          H  
ATOM   1546 1HE  LYS A  97      -6.039  31.788  10.424  1.00 10.920          H  
ATOM   1547 2HE  LYS A  97      -5.313  33.349   9.989  1.00 10.920          H  
ATOM   1548 1HZ  LYS A  97      -7.139  33.655  11.567  1.00 10.920          H  
ATOM   1549 2HZ  LYS A  97      -7.499  34.337  10.107  1.00 10.920          H  
ATOM   1550 3HZ  LYS A  97      -8.183  32.904  10.522  1.00 10.920          H  
ATOM   1551  N   ARG A  98     -10.872  31.681   6.783  1.00  6.700          N  
ATOM   1552  CA  ARG A  98     -12.048  32.234   7.426  1.00  6.660          C  
ATOM   1553  C   ARG A  98     -13.192  31.242   7.438  1.00  6.110          C  
ATOM   1554  O   ARG A  98     -13.832  31.037   8.476  1.00  5.790          O  
ATOM   1555  CB  ARG A  98     -12.477  33.519   6.744  1.00  9.340          C  
ATOM   1556  CG  ARG A  98     -13.691  34.211   7.348  1.00  9.340          C  
ATOM   1557  CD  ARG A  98     -13.931  35.509   6.693  1.00  9.340          C  
ATOM   1558  NE  ARG A  98     -15.205  36.107   7.096  1.00  9.340          N  
ATOM   1559  CZ  ARG A  98     -15.434  36.846   8.188  1.00  9.340          C  
ATOM   1560  NH1 ARG A  98     -14.480  37.139   9.051  1.00  9.340          N  
ATOM   1561  NH2 ARG A  98     -16.657  37.259   8.370  1.00  9.340          N  
ATOM   1562  H   ARG A  98     -10.504  32.109   5.941  1.00  8.040          H  
ATOM   1563  HA  ARG A  98     -11.792  32.463   8.456  1.00  7.990          H  
ATOM   1564 1HB  ARG A  98     -11.650  34.228   6.764  1.00 11.210          H  
ATOM   1565 2HB  ARG A  98     -12.704  33.317   5.695  1.00 11.210          H  
ATOM   1566 1HG  ARG A  98     -14.580  33.592   7.207  1.00 11.210          H  
ATOM   1567 2HG  ARG A  98     -13.530  34.374   8.415  1.00 11.210          H  
ATOM   1568 1HD  ARG A  98     -13.130  36.206   6.918  1.00 11.210          H  
ATOM   1569 2HD  ARG A  98     -13.954  35.331   5.642  1.00 11.210          H  
ATOM   1570  HE  ARG A  98     -16.030  35.962   6.490  1.00 11.210          H  
ATOM   1571 1HH1 ARG A  98     -13.542  36.805   8.902  1.00 11.210          H  
ATOM   1572 2HH1 ARG A  98     -14.695  37.691   9.868  1.00 11.210          H  
ATOM   1573 1HH2 ARG A  98     -17.365  36.978   7.665  1.00 11.210          H  
ATOM   1574 2HH2 ARG A  98     -16.905  37.801   9.179  1.00 11.210          H  
ATOM   1575  N   GLN A  99     -13.440  30.597   6.299  1.00  6.010          N  
ATOM   1576  CA  GLN A  99     -14.532  29.649   6.249  1.00  5.580          C  
ATOM   1577  C   GLN A  99     -14.272  28.467   7.168  1.00  4.830          C  
ATOM   1578  O   GLN A  99     -15.193  28.006   7.850  1.00  4.530          O  
ATOM   1579  CB  GLN A  99     -14.756  29.178   4.816  1.00  7.980          C  
ATOM   1580  CG  GLN A  99     -15.940  28.276   4.620  1.00  7.980          C  
ATOM   1581  CD  GLN A  99     -17.215  28.956   4.994  1.00  7.980          C  
ATOM   1582  OE1 GLN A  99     -17.433  30.132   4.670  1.00  7.980          O  
ATOM   1583  NE2 GLN A  99     -18.061  28.228   5.666  1.00  7.980          N  
ATOM   1584  H   GLN A  99     -12.891  30.810   5.463  1.00  7.210          H  
ATOM   1585  HA  GLN A  99     -15.433  30.152   6.598  1.00  6.700          H  
ATOM   1586 1HB  GLN A  99     -14.886  30.042   4.168  1.00  9.580          H  
ATOM   1587 2HB  GLN A  99     -13.874  28.638   4.482  1.00  9.580          H  
ATOM   1588 1HG  GLN A  99     -15.998  27.989   3.571  1.00  9.580          H  
ATOM   1589 2HG  GLN A  99     -15.837  27.383   5.246  1.00  9.580          H  
ATOM   1590 1HE2 GLN A  99     -18.934  28.587   5.975  1.00  9.580          H  
ATOM   1591 2HE2 GLN A  99     -17.810  27.264   5.924  1.00  9.580          H  
ATOM   1592  N   PHE A 100     -13.024  27.994   7.237  1.00  4.630          N  
ATOM   1593  CA  PHE A 100     -12.767  26.875   8.117  1.00  4.000          C  
ATOM   1594  C   PHE A 100     -13.066  27.219   9.543  1.00  3.870          C  
ATOM   1595  O   PHE A 100     -13.714  26.446  10.240  1.00  3.400          O  
ATOM   1596  CB  PHE A 100     -11.324  26.426   8.084  1.00  5.850          C  
ATOM   1597  CG  PHE A 100     -10.960  25.534   7.022  1.00  5.850          C  
ATOM   1598  CD1 PHE A 100     -10.103  25.928   6.056  1.00  5.850          C  
ATOM   1599  CD2 PHE A 100     -11.462  24.249   7.004  1.00  5.850          C  
ATOM   1600  CE1 PHE A 100      -9.739  25.061   5.098  1.00  5.850          C  
ATOM   1601  CE2 PHE A 100     -11.089  23.375   6.046  1.00  5.850          C  
ATOM   1602  CZ  PHE A 100     -10.223  23.773   5.091  1.00  5.850          C  
ATOM   1603  H   PHE A 100     -12.284  28.378   6.641  1.00  5.560          H  
ATOM   1604  HA  PHE A 100     -13.412  26.051   7.816  1.00  4.800          H  
ATOM   1605 1HB  PHE A 100     -10.700  27.312   7.986  1.00  7.020          H  
ATOM   1606 2HB  PHE A 100     -11.071  25.952   9.031  1.00  7.020          H  
ATOM   1607  HD1 PHE A 100      -9.708  26.942   6.065  1.00  7.020          H  
ATOM   1608  HD2 PHE A 100     -12.154  23.932   7.788  1.00  7.020          H  
ATOM   1609  HE1 PHE A 100      -9.065  25.380   4.331  1.00  7.020          H  
ATOM   1610  HE2 PHE A 100     -11.481  22.370   6.043  1.00  7.020          H  
ATOM   1611  HZ  PHE A 100      -9.924  23.081   4.312  1.00  7.020          H  
ATOM   1612  N   GLN A 101     -12.634  28.388  10.006  1.00  4.350          N  
ATOM   1613  CA  GLN A 101     -12.895  28.673  11.402  1.00  4.280          C  
ATOM   1614  C   GLN A 101     -14.393  28.834  11.680  1.00  4.240          C  
ATOM   1615  O   GLN A 101     -14.887  28.342  12.699  1.00  3.910          O  
ATOM   1616  CB  GLN A 101     -12.120  29.896  11.878  1.00  6.020          C  
ATOM   1617  CG  GLN A 101     -12.208  30.120  13.398  1.00  6.020          C  
ATOM   1618  CD  GLN A 101     -11.575  28.971  14.211  1.00  6.020          C  
ATOM   1619  OE1 GLN A 101     -10.409  28.614  14.008  1.00  6.020          O  
ATOM   1620  NE2 GLN A 101     -12.349  28.402  15.129  1.00  6.020          N  
ATOM   1621  H   GLN A 101     -12.087  29.023   9.409  1.00  5.220          H  
ATOM   1622  HA  GLN A 101     -12.544  27.824  11.981  1.00  5.140          H  
ATOM   1623 1HB  GLN A 101     -11.071  29.791  11.600  1.00  7.220          H  
ATOM   1624 2HB  GLN A 101     -12.506  30.784  11.370  1.00  7.220          H  
ATOM   1625 1HG  GLN A 101     -11.689  31.039  13.648  1.00  7.220          H  
ATOM   1626 2HG  GLN A 101     -13.249  30.195  13.690  1.00  7.220          H  
ATOM   1627 1HE2 GLN A 101     -11.999  27.657  15.701  1.00  7.220          H  
ATOM   1628 2HE2 GLN A 101     -13.286  28.726  15.257  1.00  7.220          H  
ATOM   1629  N   GLU A 102     -15.149  29.442  10.762  1.00  4.670          N  
ATOM   1630  CA  GLU A 102     -16.581  29.642  11.014  1.00  4.870          C  
ATOM   1631  C   GLU A 102     -17.336  28.313  11.166  1.00  4.390          C  
ATOM   1632  O   GLU A 102     -18.236  28.180  12.009  1.00  4.450          O  
ATOM   1633  CB  GLU A 102     -17.208  30.490   9.904  1.00  6.740          C  
ATOM   1634  CG  GLU A 102     -16.793  31.977   9.904  1.00  6.740          C  
ATOM   1635  CD  GLU A 102     -17.213  32.725  11.162  1.00  6.740          C  
ATOM   1636  OE1 GLU A 102     -18.254  32.436  11.682  1.00  6.740          O  
ATOM   1637  OE2 GLU A 102     -16.463  33.574  11.616  1.00  6.740          O  
ATOM   1638  H   GLU A 102     -14.716  29.842   9.920  1.00  5.600          H  
ATOM   1639  HA  GLU A 102     -16.683  30.191  11.947  1.00  5.840          H  
ATOM   1640 1HB  GLU A 102     -16.920  30.071   8.934  1.00  8.090          H  
ATOM   1641 2HB  GLU A 102     -18.272  30.436   9.966  1.00  8.090          H  
ATOM   1642 1HG  GLU A 102     -15.713  32.038   9.817  1.00  8.090          H  
ATOM   1643 2HG  GLU A 102     -17.224  32.462   9.031  1.00  8.090          H  
ATOM   1644  N   ASP A 103     -16.900  27.296  10.431  1.00  4.000          N  
ATOM   1645  CA  ASP A 103     -17.544  25.991  10.473  1.00  3.630          C  
ATOM   1646  C   ASP A 103     -17.129  25.164  11.688  1.00  3.160          C  
ATOM   1647  O   ASP A 103     -17.669  24.082  11.936  1.00  3.220          O  
ATOM   1648  CB  ASP A 103     -17.227  25.260   9.191  1.00  5.230          C  
ATOM   1649  CG  ASP A 103     -17.907  25.929   8.055  1.00  5.230          C  
ATOM   1650  OD1 ASP A 103     -18.935  26.537   8.277  1.00  5.230          O  
ATOM   1651  OD2 ASP A 103     -17.427  25.842   6.957  1.00  5.230          O  
ATOM   1652  H   ASP A 103     -16.162  27.473   9.732  1.00  4.800          H  
ATOM   1653  HA  ASP A 103     -18.621  26.149  10.525  1.00  4.360          H  
ATOM   1654 1HB  ASP A 103     -16.144  25.281   9.021  1.00  6.280          H  
ATOM   1655 2HB  ASP A 103     -17.545  24.221   9.257  1.00  6.280          H  
ATOM   1656  N   ILE A 104     -16.170  25.679  12.445  1.00  2.880          N  
ATOM   1657  CA  ILE A 104     -15.684  25.074  13.663  1.00  2.520          C  
ATOM   1658  C   ILE A 104     -16.477  25.748  14.771  1.00  2.770          C  
ATOM   1659  O   ILE A 104     -16.896  25.092  15.731  1.00  2.700          O  
ATOM   1660  CB  ILE A 104     -14.152  25.187  13.821  1.00  3.670          C  
ATOM   1661  CG1 ILE A 104     -13.454  24.352  12.682  1.00  3.670          C  
ATOM   1662  CG2 ILE A 104     -13.744  24.683  15.191  1.00  3.670          C  
ATOM   1663  CD1 ILE A 104     -11.936  24.581  12.516  1.00  3.670          C  
ATOM   1664  H   ILE A 104     -15.788  26.593  12.200  1.00  3.460          H  
ATOM   1665  HA  ILE A 104     -15.934  24.015  13.663  1.00  3.020          H  
ATOM   1666  HB  ILE A 104     -13.849  26.224  13.704  1.00  4.410          H  
ATOM   1667 1HG1 ILE A 104     -13.618  23.297  12.886  1.00  4.410          H  
ATOM   1668 2HG1 ILE A 104     -13.940  24.588  11.745  1.00  4.410          H  
ATOM   1669 1HG2 ILE A 104     -12.672  24.767  15.306  1.00  4.410          H  
ATOM   1670 2HG2 ILE A 104     -14.225  25.271  15.955  1.00  4.410          H  
ATOM   1671 3HG2 ILE A 104     -14.047  23.648  15.297  1.00  4.410          H  
ATOM   1672 1HD1 ILE A 104     -11.567  23.959  11.699  1.00  4.410          H  
ATOM   1673 2HD1 ILE A 104     -11.754  25.626  12.279  1.00  4.410          H  
ATOM   1674 3HD1 ILE A 104     -11.405  24.324  13.422  1.00  4.410          H  
ATOM   1675  N   LYS A 105     -16.679  27.072  14.632  1.00  3.290          N  
ATOM   1676  CA  LYS A 105     -17.449  27.842  15.598  1.00  3.690          C  
ATOM   1677  C   LYS A 105     -18.850  27.262  15.770  1.00  3.940          C  
ATOM   1678  O   LYS A 105     -19.343  27.194  16.886  1.00  3.970          O  
ATOM   1679  CB  LYS A 105     -17.589  29.315  15.211  1.00  5.010          C  
ATOM   1680  CG  LYS A 105     -16.330  30.160  15.326  1.00  5.010          C  
ATOM   1681  CD  LYS A 105     -16.630  31.591  14.890  1.00  5.010          C  
ATOM   1682  CE  LYS A 105     -15.401  32.483  14.914  1.00  5.010          C  
ATOM   1683  NZ  LYS A 105     -15.722  33.861  14.405  1.00  5.010          N  
ATOM   1684  H   LYS A 105     -16.240  27.550  13.842  1.00  3.950          H  
ATOM   1685  HA  LYS A 105     -16.931  27.805  16.545  1.00  4.430          H  
ATOM   1686 1HB  LYS A 105     -17.944  29.388  14.187  1.00  6.010          H  
ATOM   1687 2HB  LYS A 105     -18.353  29.773  15.844  1.00  6.010          H  
ATOM   1688 1HG  LYS A 105     -15.980  30.157  16.360  1.00  6.010          H  
ATOM   1689 2HG  LYS A 105     -15.553  29.744  14.695  1.00  6.010          H  
ATOM   1690 1HD  LYS A 105     -17.033  31.586  13.879  1.00  6.010          H  
ATOM   1691 2HD  LYS A 105     -17.384  32.016  15.550  1.00  6.010          H  
ATOM   1692 1HE  LYS A 105     -15.026  32.555  15.933  1.00  6.010          H  
ATOM   1693 2HE  LYS A 105     -14.631  32.049  14.283  1.00  6.010          H  
ATOM   1694 1HZ  LYS A 105     -14.897  34.435  14.418  1.00  6.010          H  
ATOM   1695 2HZ  LYS A 105     -16.070  33.787  13.422  1.00  6.010          H  
ATOM   1696 3HZ  LYS A 105     -16.432  34.280  14.979  1.00  6.010          H  
ATOM   1697  N   VAL A 106     -19.485  26.763  14.704  1.00  4.110          N  
ATOM   1698  CA  VAL A 106     -20.834  26.226  14.926  1.00  4.590          C  
ATOM   1699  C   VAL A 106     -20.807  25.085  15.944  1.00  4.300          C  
ATOM   1700  O   VAL A 106     -21.640  25.042  16.856  1.00  4.660          O  
ATOM   1701  CB  VAL A 106     -21.482  25.687  13.627  1.00  6.230          C  
ATOM   1702  CG1 VAL A 106     -22.815  24.941  13.956  1.00  6.230          C  
ATOM   1703  CG2 VAL A 106     -21.752  26.828  12.691  1.00  6.230          C  
ATOM   1704  H   VAL A 106     -19.054  26.857  13.779  1.00  4.930          H  
ATOM   1705  HA  VAL A 106     -21.460  27.031  15.321  1.00  5.510          H  
ATOM   1706  HB  VAL A 106     -20.803  24.974  13.152  1.00  7.480          H  
ATOM   1707 1HG1 VAL A 106     -23.256  24.570  13.031  1.00  7.480          H  
ATOM   1708 2HG1 VAL A 106     -22.642  24.093  14.621  1.00  7.480          H  
ATOM   1709 3HG1 VAL A 106     -23.509  25.636  14.435  1.00  7.480          H  
ATOM   1710 1HG2 VAL A 106     -22.202  26.449  11.774  1.00  7.480          H  
ATOM   1711 2HG2 VAL A 106     -22.433  27.540  13.162  1.00  7.480          H  
ATOM   1712 3HG2 VAL A 106     -20.814  27.326  12.455  1.00  7.480          H  
ATOM   1713  N   MET A 107     -19.865  24.154  15.806  1.00  3.770          N  
ATOM   1714  CA  MET A 107     -19.832  23.068  16.769  1.00  3.710          C  
ATOM   1715  C   MET A 107     -19.423  23.585  18.137  1.00  3.510          C  
ATOM   1716  O   MET A 107     -19.888  23.095  19.164  1.00  3.840          O  
ATOM   1717  CB  MET A 107     -18.884  21.966  16.319  1.00  5.220          C  
ATOM   1718  CG  MET A 107     -19.336  21.209  15.069  1.00  5.220          C  
ATOM   1719  SD  MET A 107     -21.036  20.557  15.165  1.00  5.220          S  
ATOM   1720  CE  MET A 107     -20.989  19.396  16.521  1.00  5.220          C  
ATOM   1721  H   MET A 107     -19.195  24.217  15.049  1.00  4.520          H  
ATOM   1722  HA  MET A 107     -20.832  22.661  16.863  1.00  4.450          H  
ATOM   1723 1HB  MET A 107     -17.909  22.412  16.099  1.00  6.260          H  
ATOM   1724 2HB  MET A 107     -18.733  21.262  17.124  1.00  6.260          H  
ATOM   1725 1HG  MET A 107     -19.277  21.881  14.210  1.00  6.260          H  
ATOM   1726 2HG  MET A 107     -18.656  20.376  14.891  1.00  6.260          H  
ATOM   1727 1HE  MET A 107     -21.972  18.945  16.637  1.00  6.260          H  
ATOM   1728 2HE  MET A 107     -20.254  18.618  16.315  1.00  6.260          H  
ATOM   1729 3HE  MET A 107     -20.730  19.918  17.437  1.00  6.260          H  
ATOM   1730  N   ASN A 108     -18.584  24.620  18.160  1.00  3.110          N  
ATOM   1731  CA  ASN A 108     -18.136  25.195  19.419  1.00  2.980          C  
ATOM   1732  C   ASN A 108     -19.299  25.852  20.185  1.00  3.520          C  
ATOM   1733  O   ASN A 108     -19.436  25.694  21.408  1.00  3.710          O  
ATOM   1734  CB  ASN A 108     -17.067  26.216  19.156  1.00  4.220          C  
ATOM   1735  CG  ASN A 108     -15.768  25.668  18.678  1.00  4.220          C  
ATOM   1736  OD1 ASN A 108     -15.509  24.464  18.708  1.00  4.220          O  
ATOM   1737  ND2 ASN A 108     -14.916  26.566  18.250  1.00  4.220          N  
ATOM   1738  H   ASN A 108     -18.191  24.954  17.273  1.00  3.730          H  
ATOM   1739  HA  ASN A 108     -17.738  24.408  20.040  1.00  3.580          H  
ATOM   1740 1HB  ASN A 108     -17.432  26.914  18.449  1.00  5.070          H  
ATOM   1741 2HB  ASN A 108     -16.901  26.746  20.015  1.00  5.070          H  
ATOM   1742 1HD2 ASN A 108     -14.016  26.295  17.903  1.00  5.070          H  
ATOM   1743 2HD2 ASN A 108     -15.163  27.532  18.265  1.00  5.070          H  
ATOM   1744  N   ASP A 109     -20.187  26.531  19.442  1.00  3.990          N  
ATOM   1745  CA  ASP A 109     -21.362  27.218  19.981  1.00  4.700          C  
ATOM   1746  C   ASP A 109     -22.279  26.231  20.689  1.00  5.220          C  
ATOM   1747  O   ASP A 109     -22.834  26.524  21.748  1.00  5.680          O  
ATOM   1748  CB  ASP A 109     -22.200  27.855  18.868  1.00  6.300          C  
ATOM   1749  CG  ASP A 109     -21.669  29.117  18.146  1.00  6.300          C  
ATOM   1750  OD1 ASP A 109     -20.768  29.749  18.604  1.00  6.300          O  
ATOM   1751  OD2 ASP A 109     -22.196  29.401  17.092  1.00  6.300          O  
ATOM   1752  H   ASP A 109     -19.977  26.644  18.451  1.00  4.790          H  
ATOM   1753  HA  ASP A 109     -21.037  27.978  20.690  1.00  5.640          H  
ATOM   1754 1HB  ASP A 109     -22.327  27.099  18.109  1.00  7.560          H  
ATOM   1755 2HB  ASP A 109     -23.179  28.078  19.267  1.00  7.560          H  
ATOM   1756  N   LEU A 110     -22.354  25.013  20.154  1.00  5.300          N  
ATOM   1757  CA  LEU A 110     -23.208  23.959  20.692  1.00  6.000          C  
ATOM   1758  C   LEU A 110     -22.642  23.309  21.958  1.00  5.950          C  
ATOM   1759  O   LEU A 110     -23.323  22.496  22.591  1.00  6.680          O  
ATOM   1760  CB  LEU A 110     -23.364  22.835  19.649  1.00  8.120          C  
ATOM   1761  CG  LEU A 110     -24.059  23.178  18.321  1.00  8.120          C  
ATOM   1762  CD1 LEU A 110     -23.936  21.992  17.390  1.00  8.120          C  
ATOM   1763  CD2 LEU A 110     -25.511  23.500  18.523  1.00  8.120          C  
ATOM   1764  H   LEU A 110     -21.865  24.852  19.264  1.00  6.360          H  
ATOM   1765  HA  LEU A 110     -24.168  24.389  20.931  1.00  7.200          H  
ATOM   1766 1HB  LEU A 110     -22.367  22.464  19.408  1.00  9.740          H  
ATOM   1767 2HB  LEU A 110     -23.913  22.029  20.106  1.00  9.740          H  
ATOM   1768  HG  LEU A 110     -23.564  24.026  17.875  1.00  9.740          H  
ATOM   1769 1HD1 LEU A 110     -24.400  22.230  16.434  1.00  9.740          H  
ATOM   1770 2HD1 LEU A 110     -22.895  21.769  17.234  1.00  9.740          H  
ATOM   1771 3HD1 LEU A 110     -24.424  21.129  17.825  1.00  9.740          H  
ATOM   1772 1HD2 LEU A 110     -25.925  23.728  17.567  1.00  9.740          H  
ATOM   1773 2HD2 LEU A 110     -26.021  22.653  18.929  1.00  9.740          H  
ATOM   1774 3HD2 LEU A 110     -25.638  24.349  19.181  1.00  9.740          H  
ATOM   1775  N   VAL A 111     -21.394  23.631  22.309  1.00  5.200          N  
ATOM   1776  CA  VAL A 111     -20.724  23.005  23.436  1.00  5.290          C  
ATOM   1777  C   VAL A 111     -20.364  23.890  24.636  1.00  5.460          C  
ATOM   1778  O   VAL A 111     -20.671  23.490  25.762  1.00  6.090          O  
ATOM   1779  CB  VAL A 111     -19.482  22.257  22.912  1.00  7.370          C  
ATOM   1780  CG1 VAL A 111     -18.637  21.647  24.026  1.00  7.370          C  
ATOM   1781  CG2 VAL A 111     -19.970  21.137  22.060  1.00  7.370          C  
ATOM   1782  H   VAL A 111     -20.887  24.343  21.780  1.00  6.240          H  
ATOM   1783  HA  VAL A 111     -21.398  22.238  23.812  1.00  6.350          H  
ATOM   1784  HB  VAL A 111     -18.858  22.941  22.336  1.00  8.840          H  
ATOM   1785 1HG1 VAL A 111     -17.801  21.112  23.578  1.00  8.840          H  
ATOM   1786 2HG1 VAL A 111     -18.255  22.412  24.678  1.00  8.840          H  
ATOM   1787 3HG1 VAL A 111     -19.246  20.949  24.598  1.00  8.840          H  
ATOM   1788 1HG2 VAL A 111     -19.143  20.604  21.699  1.00  8.840          H  
ATOM   1789 2HG2 VAL A 111     -20.583  20.473  22.664  1.00  8.840          H  
ATOM   1790 3HG2 VAL A 111     -20.553  21.517  21.225  1.00  8.840          H  
ATOM   1791  N   ASP A 112     -19.657  25.021  24.452  1.00  5.010          N  
ATOM   1792  CA  ASP A 112     -19.225  25.721  25.683  1.00  5.330          C  
ATOM   1793  C   ASP A 112     -18.987  27.248  25.671  1.00  5.720          C  
ATOM   1794  O   ASP A 112     -17.902  27.735  25.280  1.00  5.980          O  
ATOM   1795  CB  ASP A 112     -17.949  25.040  26.231  1.00  7.330          C  
ATOM   1796  CG  ASP A 112     -17.458  25.572  27.579  1.00  7.330          C  
ATOM   1797  OD1 ASP A 112     -18.032  26.504  28.061  1.00  7.330          O  
ATOM   1798  OD2 ASP A 112     -16.506  25.032  28.109  1.00  7.330          O  
ATOM   1799  H   ASP A 112     -19.475  25.354  23.500  1.00  6.010          H  
ATOM   1800  HA  ASP A 112     -20.007  25.554  26.424  1.00  6.400          H  
ATOM   1801 1HB  ASP A 112     -18.144  23.990  26.350  1.00  8.800          H  
ATOM   1802 2HB  ASP A 112     -17.151  25.134  25.530  1.00  8.800          H  
ATOM   1803  N   LYS A 113     -19.974  28.005  26.183  1.00  5.930          N  
ATOM   1804  CA  LYS A 113     -19.813  29.449  26.290  1.00  6.430          C  
ATOM   1805  C   LYS A 113     -18.730  29.583  27.363  1.00  6.730          C  
ATOM   1806  O   LYS A 113     -19.178  29.892  28.473  1.00  7.380          O  
ATOM   1807  CB  LYS A 113     -21.099  30.135  26.732  1.00  8.800          C  
ATOM   1808  CG  LYS A 113     -20.989  31.665  26.806  1.00  8.800          C  
ATOM   1809  CD  LYS A 113     -22.298  32.331  27.233  1.00  8.800          C  
ATOM   1810  CE  LYS A 113     -22.634  32.097  28.724  1.00  8.800          C  
ATOM   1811  NZ  LYS A 113     -21.606  32.677  29.642  1.00  8.800          N  
ATOM   1812  H   LYS A 113     -20.826  27.563  26.494  1.00  7.120          H  
ATOM   1813  HA  LYS A 113     -19.518  29.841  25.349  1.00  7.720          H  
ATOM   1814 1HB  LYS A 113     -21.896  29.892  26.031  1.00 10.560          H  
ATOM   1815 2HB  LYS A 113     -21.388  29.741  27.696  1.00 10.560          H  
ATOM   1816 1HG  LYS A 113     -20.198  31.955  27.484  1.00 10.560          H  
ATOM   1817 2HG  LYS A 113     -20.728  32.037  25.813  1.00 10.560          H  
ATOM   1818 1HD  LYS A 113     -22.237  33.400  27.039  1.00 10.560          H  
ATOM   1819 2HD  LYS A 113     -23.101  31.917  26.637  1.00 10.560          H  
ATOM   1820 1HE  LYS A 113     -23.592  32.568  28.935  1.00 10.560          H  
ATOM   1821 2HE  LYS A 113     -22.722  31.035  28.922  1.00 10.560          H  
ATOM   1822 1HZ  LYS A 113     -21.880  32.507  30.599  1.00 10.560          H  
ATOM   1823 2HZ  LYS A 113     -20.708  32.232  29.469  1.00 10.560          H  
ATOM   1824 3HZ  LYS A 113     -21.527  33.669  29.487  1.00 10.560          H  
ATOM   1825  N   ILE A 114     -17.559  30.135  27.011  1.00  6.300          N  
ATOM   1826  CA  ILE A 114     -17.221  31.377  26.290  1.00  6.540          C  
ATOM   1827  C   ILE A 114     -17.651  31.609  24.851  1.00  6.590          C  
ATOM   1828  O   ILE A 114     -17.948  32.746  24.485  1.00  7.080          O  
ATOM   1829  CB  ILE A 114     -15.696  31.592  26.356  1.00  9.060          C  
ATOM   1830  CG1 ILE A 114     -15.295  31.877  27.806  1.00  9.060          C  
ATOM   1831  CG2 ILE A 114     -15.262  32.778  25.419  1.00  9.060          C  
ATOM   1832  CD1 ILE A 114     -13.794  31.815  28.063  1.00  9.060          C  
ATOM   1833  H   ILE A 114     -17.001  29.368  26.635  1.00  7.560          H  
ATOM   1834  HA  ILE A 114     -17.673  32.183  26.869  1.00  7.850          H  
ATOM   1835  HB  ILE A 114     -15.198  30.679  26.060  1.00 10.870          H  
ATOM   1836 1HG1 ILE A 114     -15.654  32.867  28.083  1.00 10.870          H  
ATOM   1837 2HG1 ILE A 114     -15.781  31.142  28.451  1.00 10.870          H  
ATOM   1838 1HG2 ILE A 114     -14.198  32.933  25.476  1.00 10.870          H  
ATOM   1839 2HG2 ILE A 114     -15.506  32.579  24.380  1.00 10.870          H  
ATOM   1840 3HG2 ILE A 114     -15.767  33.692  25.736  1.00 10.870          H  
ATOM   1841 1HD1 ILE A 114     -13.606  32.018  29.117  1.00 10.870          H  
ATOM   1842 2HD1 ILE A 114     -13.425  30.819  27.815  1.00 10.870          H  
ATOM   1843 3HD1 ILE A 114     -13.268  32.549  27.466  1.00 10.870          H  
ATOM   1844  N   ILE A 115     -17.609  30.585  24.015  1.00  6.160          N  
ATOM   1845  CA  ILE A 115     -17.847  30.788  22.595  1.00  6.370          C  
ATOM   1846  C   ILE A 115     -19.120  31.548  22.235  1.00  6.890          C  
ATOM   1847  O   ILE A 115     -19.051  32.461  21.413  1.00  7.350          O  
ATOM   1848  CB  ILE A 115     -17.906  29.415  21.916  1.00  8.830          C  
ATOM   1849  CG1 ILE A 115     -16.562  28.729  21.994  1.00  8.830          C  
ATOM   1850  CG2 ILE A 115     -18.377  29.550  20.459  1.00  8.830          C  
ATOM   1851  CD1 ILE A 115     -15.450  29.263  21.057  1.00  8.830          C  
ATOM   1852  H   ILE A 115     -17.420  29.645  24.376  1.00  7.390          H  
ATOM   1853  HA  ILE A 115     -17.010  31.362  22.201  1.00  7.640          H  
ATOM   1854  HB  ILE A 115     -18.612  28.775  22.452  1.00 10.600          H  
ATOM   1855 1HG1 ILE A 115     -16.201  28.844  23.006  1.00 10.600          H  
ATOM   1856 2HG1 ILE A 115     -16.738  27.709  21.849  1.00 10.600          H  
ATOM   1857 1HG2 ILE A 115     -18.431  28.595  19.996  1.00 10.600          H  
ATOM   1858 2HG2 ILE A 115     -19.354  29.986  20.424  1.00 10.600          H  
ATOM   1859 3HG2 ILE A 115     -17.708  30.182  19.890  1.00 10.600          H  
ATOM   1860 1HD1 ILE A 115     -14.532  28.710  21.213  1.00 10.600          H  
ATOM   1861 2HD1 ILE A 115     -15.740  29.144  20.020  1.00 10.600          H  
ATOM   1862 3HD1 ILE A 115     -15.266  30.297  21.252  1.00 10.600          H  
ATOM   1863  N   ALA A 116     -20.280  31.203  22.793  1.00  6.940          N  
ATOM   1864  CA  ALA A 116     -21.447  31.978  22.403  1.00  7.550          C  
ATOM   1865  C   ALA A 116     -22.614  31.879  23.368  1.00  8.280          C  
ATOM   1866  O   ALA A 116     -22.926  30.819  23.901  1.00  8.970          O  
ATOM   1867  CB  ALA A 116     -21.920  31.514  21.029  1.00 10.330          C  
ATOM   1868  H   ALA A 116     -20.343  30.447  23.452  1.00  8.330          H  
ATOM   1869  HA  ALA A 116     -21.148  33.025  22.351  1.00  9.060          H  
ATOM   1870 1HB  ALA A 116     -22.746  32.107  20.716  1.00 12.390          H  
ATOM   1871 2HB  ALA A 116     -21.121  31.620  20.297  1.00 12.390          H  
ATOM   1872 3HB  ALA A 116     -22.220  30.469  21.074  1.00 12.390          H  
ATOM   1873  N   ASP A 117     -23.366  32.971  23.463  1.00  8.240          N  
ATOM   1874  CA  ASP A 117     -24.624  33.023  24.189  1.00  9.040          C  
ATOM   1875  C   ASP A 117     -25.787  32.821  23.234  1.00  9.430          C  
ATOM   1876  O   ASP A 117     -26.951  32.875  23.612  1.00 10.170          O  
ATOM   1877  CB  ASP A 117     -24.742  34.379  24.869  1.00 12.340          C  
ATOM   1878  CG  ASP A 117     -24.648  35.493  23.823  1.00 12.340          C  
ATOM   1879  OD1 ASP A 117     -24.143  35.186  22.735  1.00 12.340          O  
ATOM   1880  OD2 ASP A 117     -25.030  36.603  24.083  1.00 12.340          O  
ATOM   1881  H   ASP A 117     -23.069  33.844  23.013  1.00  9.890          H  
ATOM   1882  HA  ASP A 117     -24.643  32.230  24.934  1.00 10.850          H  
ATOM   1883 1HB  ASP A 117     -25.699  34.450  25.388  1.00 14.800          H  
ATOM   1884 2HB  ASP A 117     -23.950  34.504  25.603  1.00 14.800          H  
ATOM   1885  N   ARG A 118     -25.458  32.513  21.996  1.00  8.960          N  
ATOM   1886  CA  ARG A 118     -26.417  32.321  20.927  1.00  9.320          C  
ATOM   1887  C   ARG A 118     -27.367  31.162  21.179  1.00  9.870          C  
ATOM   1888  O   ARG A 118     -28.524  31.200  20.771  1.00 10.530          O  
ATOM   1889  CB  ARG A 118     -25.679  32.167  19.611  1.00 12.900          C  
ATOM   1890  CG  ARG A 118     -24.904  33.430  19.157  1.00 12.900          C  
ATOM   1891  CD  ARG A 118     -25.780  34.614  18.997  1.00 12.900          C  
ATOM   1892  NE  ARG A 118     -25.117  35.683  18.301  1.00 12.900          N  
ATOM   1893  CZ  ARG A 118     -24.390  36.712  18.848  1.00 12.900          C  
ATOM   1894  NH1 ARG A 118     -24.178  36.828  20.161  1.00 12.900          N  
ATOM   1895  NH2 ARG A 118     -23.869  37.632  18.051  1.00 12.900          N  
ATOM   1896  H   ARG A 118     -24.473  32.474  21.798  1.00 10.750          H  
ATOM   1897  HA  ARG A 118     -27.032  33.215  20.870  1.00 11.180          H  
ATOM   1898 1HB  ARG A 118     -24.947  31.370  19.712  1.00 15.480          H  
ATOM   1899 2HB  ARG A 118     -26.349  31.876  18.819  1.00 15.480          H  
ATOM   1900 1HG  ARG A 118     -24.159  33.695  19.899  1.00 15.480          H  
ATOM   1901 2HG  ARG A 118     -24.417  33.238  18.198  1.00 15.480          H  
ATOM   1902 1HD  ARG A 118     -26.660  34.344  18.422  1.00 15.480          H  
ATOM   1903 2HD  ARG A 118     -26.082  34.993  19.969  1.00 15.480          H  
ATOM   1904  HE  ARG A 118     -25.234  35.640  17.287  1.00 15.480          H  
ATOM   1905 1HH1 ARG A 118     -24.520  36.141  20.852  1.00 15.480          H  
ATOM   1906 2HH1 ARG A 118     -23.636  37.602  20.516  1.00 15.480          H  
ATOM   1907 1HH2 ARG A 118     -24.001  37.573  17.053  1.00 15.480          H  
ATOM   1908 2HH2 ARG A 118     -23.335  38.392  18.443  1.00 15.480          H  
ATOM   1909  N   LYS A 119     -26.883  30.120  21.838  1.00  9.670          N  
ATOM   1910  CA  LYS A 119     -27.706  28.965  22.143  1.00 10.260          C  
ATOM   1911  C   LYS A 119     -28.632  29.194  23.353  1.00 10.950          C  
ATOM   1912  O   LYS A 119     -29.475  28.349  23.658  1.00 11.620          O  
ATOM   1913  CB  LYS A 119     -26.803  27.750  22.389  1.00 14.130          C  
ATOM   1914  CG  LYS A 119     -27.542  26.457  22.686  1.00 14.130          C  
ATOM   1915  CD  LYS A 119     -26.635  25.235  22.619  1.00 14.130          C  
ATOM   1916  CE  LYS A 119     -25.646  25.109  23.814  1.00 14.130          C  
ATOM   1917  NZ  LYS A 119     -26.338  25.038  25.174  1.00 14.130          N  
ATOM   1918  H   LYS A 119     -25.916  30.109  22.136  1.00 11.600          H  
ATOM   1919  HA  LYS A 119     -28.337  28.761  21.277  1.00 12.310          H  
ATOM   1920 1HB  LYS A 119     -26.164  27.582  21.528  1.00 16.950          H  
ATOM   1921 2HB  LYS A 119     -26.152  27.968  23.234  1.00 16.950          H  
ATOM   1922 1HG  LYS A 119     -27.972  26.481  23.681  1.00 16.950          H  
ATOM   1923 2HG  LYS A 119     -28.355  26.329  21.969  1.00 16.950          H  
ATOM   1924 1HD  LYS A 119     -27.243  24.346  22.574  1.00 16.950          H  
ATOM   1925 2HD  LYS A 119     -26.067  25.292  21.703  1.00 16.950          H  
ATOM   1926 1HE  LYS A 119     -25.079  24.192  23.674  1.00 16.950          H  
ATOM   1927 2HE  LYS A 119     -24.955  25.949  23.805  1.00 16.950          H  
ATOM   1928 1HZ  LYS A 119     -25.645  24.934  25.893  1.00 16.950          H  
ATOM   1929 2HZ  LYS A 119     -26.857  25.882  25.332  1.00 16.950          H  
ATOM   1930 3HZ  LYS A 119     -27.008  24.245  25.240  1.00 16.950          H  
ATOM   1931  N   ALA A 120     -28.414  30.271  24.108  1.00 10.840          N  
ATOM   1932  CA  ALA A 120     -29.170  30.517  25.326  1.00 11.490          C  
ATOM   1933  C   ALA A 120     -30.671  30.751  25.063  1.00 12.180          C  
ATOM   1934  O   ALA A 120     -31.026  31.482  24.140  1.00 12.620          O  
ATOM   1935  CB  ALA A 120     -28.590  31.733  26.029  1.00 15.830          C  
ATOM   1936  H   ALA A 120     -27.749  30.986  23.810  1.00 13.010          H  
ATOM   1937  HA  ALA A 120     -29.034  29.656  25.962  1.00 13.790          H  
ATOM   1938 1HB  ALA A 120     -29.103  31.920  26.956  1.00 18.990          H  
ATOM   1939 2HB  ALA A 120     -27.532  31.566  26.226  1.00 18.990          H  
ATOM   1940 3HB  ALA A 120     -28.704  32.600  25.382  1.00 18.990          H  
ATOM   1941  N   SER A 121     -31.587  30.230  25.911  1.00 12.380          N  
ATOM   1942  CA  SER A 121     -31.394  29.279  27.011  1.00 13.040          C  
ATOM   1943  C   SER A 121     -32.678  28.486  27.085  1.00 13.430          C  
ATOM   1944  O   SER A 121     -32.832  27.570  27.889  1.00 13.490          O  
ATOM   1945  CB  SER A 121     -31.164  29.976  28.339  1.00 17.990          C  
ATOM   1946  OG  SER A 121     -32.282  30.741  28.699  1.00 17.990          O  
ATOM   1947  H   SER A 121     -32.548  30.500  25.772  1.00 14.860          H  
ATOM   1948  HA  SER A 121     -30.598  28.572  26.796  1.00 15.650          H  
ATOM   1949 1HB  SER A 121     -30.978  29.225  29.107  1.00 21.590          H  
ATOM   1950 2HB  SER A 121     -30.293  30.601  28.295  1.00 21.590          H  
ATOM   1951  HG  SER A 121     -32.071  31.136  29.550  1.00 21.590          H  
ATOM   1952  N   GLY A 122     -33.615  28.878  26.225  1.00 13.860          N  
ATOM   1953  CA  GLY A 122     -34.984  28.354  26.221  1.00 14.450          C  
ATOM   1954  C   GLY A 122     -35.261  27.159  25.306  1.00 14.520          C  
ATOM   1955  O   GLY A 122     -36.422  26.795  25.112  1.00 15.000          O  
ATOM   1956  H   GLY A 122     -33.353  29.609  25.577  1.00 16.630          H  
ATOM   1957 1HA  GLY A 122     -35.247  28.076  27.243  1.00 17.340          H  
ATOM   1958 2HA  GLY A 122     -35.660  29.164  25.952  1.00 17.340          H  
ATOM   1959  N   GLU A 123     -34.234  26.578  24.699  1.00 14.200          N  
ATOM   1960  CA  GLU A 123     -34.466  25.467  23.780  1.00 14.420          C  
ATOM   1961  C   GLU A 123     -34.753  24.157  24.511  1.00 14.580          C  
ATOM   1962  O   GLU A 123     -33.900  23.593  25.200  1.00 14.680          O  
ATOM   1963  CB  GLU A 123     -33.300  25.322  22.791  1.00 20.100          C  
ATOM   1964  CG  GLU A 123     -33.411  24.110  21.867  1.00 20.100          C  
ATOM   1965  CD  GLU A 123     -34.655  24.106  21.044  1.00 20.100          C  
ATOM   1966  OE1 GLU A 123     -34.868  25.015  20.281  1.00 20.100          O  
ATOM   1967  OE2 GLU A 123     -35.428  23.174  21.219  1.00 20.100          O  
ATOM   1968  H   GLU A 123     -33.296  26.897  24.891  1.00 17.040          H  
ATOM   1969  HA  GLU A 123     -35.350  25.706  23.185  1.00 17.300          H  
ATOM   1970 1HB  GLU A 123     -33.243  26.214  22.165  1.00 24.120          H  
ATOM   1971 2HB  GLU A 123     -32.362  25.251  23.338  1.00 24.120          H  
ATOM   1972 1HG  GLU A 123     -32.553  24.114  21.194  1.00 24.120          H  
ATOM   1973 2HG  GLU A 123     -33.360  23.208  22.445  1.00 24.120          H  
ATOM   1974  N   GLN A 124     -35.967  23.646  24.316  1.00 14.790          N  
ATOM   1975  CA  GLN A 124     -36.439  22.433  24.984  1.00 15.140          C  
ATOM   1976  C   GLN A 124     -35.614  21.201  24.627  1.00 15.110          C  
ATOM   1977  O   GLN A 124     -35.417  20.314  25.459  1.00 15.150          O  
ATOM   1978  CB  GLN A 124     -37.916  22.170  24.666  1.00 21.060          C  
ATOM   1979  CG  GLN A 124     -38.522  20.979  25.424  1.00 21.060          C  
ATOM   1980  CD  GLN A 124     -38.557  21.190  26.930  1.00 21.060          C  
ATOM   1981  OE1 GLN A 124     -39.112  22.181  27.414  1.00 21.060          O  
ATOM   1982  NE2 GLN A 124     -37.955  20.268  27.674  1.00 21.060          N  
ATOM   1983  H   GLN A 124     -36.595  24.157  23.708  1.00 17.750          H  
ATOM   1984  HA  GLN A 124     -36.349  22.593  26.058  1.00 18.170          H  
ATOM   1985 1HB  GLN A 124     -38.501  23.058  24.902  1.00 25.270          H  
ATOM   1986 2HB  GLN A 124     -38.025  21.977  23.598  1.00 25.270          H  
ATOM   1987 1HG  GLN A 124     -39.547  20.845  25.085  1.00 25.270          H  
ATOM   1988 2HG  GLN A 124     -37.950  20.076  25.216  1.00 25.270          H  
ATOM   1989 1HE2 GLN A 124     -37.936  20.355  28.673  1.00 25.270          H  
ATOM   1990 2HE2 GLN A 124     -37.496  19.490  27.233  1.00 25.270          H  
ATOM   1991  N   SER A 125     -35.111  21.142  23.398  1.00 15.180          N  
ATOM   1992  CA  SER A 125     -34.337  19.997  22.943  1.00 15.330          C  
ATOM   1993  C   SER A 125     -32.851  20.129  23.286  1.00 14.950          C  
ATOM   1994  O   SER A 125     -32.041  19.281  22.906  1.00 14.920          O  
ATOM   1995  CB  SER A 125     -34.517  19.788  21.444  1.00 21.400          C  
ATOM   1996  OG  SER A 125     -35.844  19.437  21.131  1.00 21.400          O  
ATOM   1997  H   SER A 125     -35.291  21.893  22.715  1.00 18.220          H  
ATOM   1998  HA  SER A 125     -34.721  19.111  23.447  1.00 18.400          H  
ATOM   1999 1HB  SER A 125     -34.253  20.709  20.918  1.00 25.680          H  
ATOM   2000 2HB  SER A 125     -33.838  19.007  21.097  1.00 25.680          H  
ATOM   2001  HG  SER A 125     -35.874  19.342  20.177  1.00 25.680          H  
ATOM   2002  N   ASP A 126     -32.443  21.186  24.001  1.00 14.810          N  
ATOM   2003  CA  ASP A 126     -31.018  21.345  24.287  1.00 14.580          C  
ATOM   2004  C   ASP A 126     -30.480  20.178  25.133  1.00 14.470          C  
ATOM   2005  O   ASP A 126     -29.295  19.835  25.049  1.00 14.330          O  
ATOM   2006  CB  ASP A 126     -30.712  22.685  24.951  1.00 20.500          C  
ATOM   2007  CG  ASP A 126     -29.235  23.034  24.797  1.00 20.500          C  
ATOM   2008  OD1 ASP A 126     -28.812  22.987  23.680  1.00 20.500          O  
ATOM   2009  OD2 ASP A 126     -28.548  23.392  25.735  1.00 20.500          O  
ATOM   2010  H   ASP A 126     -33.109  21.880  24.358  1.00 17.770          H  
ATOM   2011  HA  ASP A 126     -30.486  21.340  23.336  1.00 17.500          H  
ATOM   2012 1HB  ASP A 126     -31.319  23.464  24.499  1.00 24.600          H  
ATOM   2013 2HB  ASP A 126     -30.972  22.639  26.010  1.00 24.600          H  
ATOM   2014  N   ASP A 127     -31.339  19.554  25.950  1.00 14.700          N  
ATOM   2015  CA  ASP A 127     -30.922  18.402  26.739  1.00 14.810          C  
ATOM   2016  C   ASP A 127     -30.600  17.213  25.829  1.00 14.600          C  
ATOM   2017  O   ASP A 127     -29.807  16.338  26.193  1.00 14.780          O  
ATOM   2018  CB  ASP A 127     -32.010  17.985  27.727  1.00 20.690          C  
ATOM   2019  CG  ASP A 127     -32.205  18.952  28.900  1.00 20.690          C  
ATOM   2020  OD1 ASP A 127     -31.372  19.800  29.125  1.00 20.690          O  
ATOM   2021  OD2 ASP A 127     -33.198  18.816  29.571  1.00 20.690          O  
ATOM   2022  H   ASP A 127     -32.287  19.899  26.055  1.00 17.640          H  
ATOM   2023  HA  ASP A 127     -30.023  18.668  27.296  1.00 17.770          H  
ATOM   2024 1HB  ASP A 127     -32.957  17.890  27.195  1.00 24.830          H  
ATOM   2025 2HB  ASP A 127     -31.769  17.000  28.129  1.00 24.830          H  
ATOM   2026  N   LEU A 128     -31.241  17.161  24.652  1.00 14.400          N  
ATOM   2027  CA  LEU A 128     -31.076  16.066  23.719  1.00 14.280          C  
ATOM   2028  C   LEU A 128     -29.813  16.343  22.932  1.00 13.750          C  
ATOM   2029  O   LEU A 128     -29.078  15.419  22.581  1.00 13.600          O  
ATOM   2030  CB  LEU A 128     -32.321  15.971  22.828  1.00 20.040          C  
ATOM   2031  CG  LEU A 128     -33.663  15.668  23.604  1.00 20.040          C  
ATOM   2032  CD1 LEU A 128     -34.814  15.746  22.658  1.00 20.040          C  
ATOM   2033  CD2 LEU A 128     -33.629  14.288  24.252  1.00 20.040          C  
ATOM   2034  H   LEU A 128     -31.840  17.928  24.361  1.00 17.280          H  
ATOM   2035  HA  LEU A 128     -30.937  15.141  24.268  1.00 17.140          H  
ATOM   2036 1HB  LEU A 128     -32.443  16.910  22.298  1.00 24.050          H  
ATOM   2037 2HB  LEU A 128     -32.168  15.197  22.088  1.00 24.050          H  
ATOM   2038  HG  LEU A 128     -33.805  16.430  24.373  1.00 24.050          H  
ATOM   2039 1HD1 LEU A 128     -35.743  15.565  23.197  1.00 24.050          H  
ATOM   2040 2HD1 LEU A 128     -34.851  16.736  22.203  1.00 24.050          H  
ATOM   2041 3HD1 LEU A 128     -34.691  14.995  21.898  1.00 24.050          H  
ATOM   2042 1HD2 LEU A 128     -34.569  14.116  24.776  1.00 24.050          H  
ATOM   2043 2HD2 LEU A 128     -33.505  13.530  23.487  1.00 24.050          H  
ATOM   2044 3HD2 LEU A 128     -32.814  14.216  24.966  1.00 24.050          H  
ATOM   2045  N   LEU A 129     -29.531  17.632  22.710  1.00 13.570          N  
ATOM   2046  CA  LEU A 129     -28.305  18.041  22.043  1.00 13.240          C  
ATOM   2047  C   LEU A 129     -27.144  17.587  22.896  1.00 13.060          C  
ATOM   2048  O   LEU A 129     -26.207  16.960  22.397  1.00 13.000          O  
ATOM   2049  CB  LEU A 129     -28.218  19.556  21.899  1.00 18.670          C  
ATOM   2050  CG  LEU A 129     -26.954  20.112  21.235  1.00 18.670          C  
ATOM   2051  CD1 LEU A 129     -26.851  19.663  19.753  1.00 18.670          C  
ATOM   2052  CD2 LEU A 129     -26.964  21.598  21.394  1.00 18.670          C  
ATOM   2053  H   LEU A 129     -30.232  18.326  22.975  1.00 16.280          H  
ATOM   2054  HA  LEU A 129     -28.230  17.565  21.088  1.00 15.890          H  
ATOM   2055 1HB  LEU A 129     -29.078  19.908  21.374  1.00 22.400          H  
ATOM   2056 2HB  LEU A 129     -28.247  19.993  22.884  1.00 22.400          H  
ATOM   2057  HG  LEU A 129     -26.091  19.726  21.753  1.00 22.400          H  
ATOM   2058 1HD1 LEU A 129     -25.941  20.063  19.323  1.00 22.400          H  
ATOM   2059 2HD1 LEU A 129     -26.821  18.589  19.686  1.00 22.400          H  
ATOM   2060 3HD1 LEU A 129     -27.700  20.034  19.198  1.00 22.400          H  
ATOM   2061 1HD2 LEU A 129     -26.063  22.013  20.995  1.00 22.400          H  
ATOM   2062 2HD2 LEU A 129     -27.828  22.029  20.888  1.00 22.400          H  
ATOM   2063 3HD2 LEU A 129     -27.014  21.836  22.457  1.00 22.400          H  
ATOM   2064  N   THR A 130     -27.237  17.878  24.202  1.00 13.130          N  
ATOM   2065  CA  THR A 130     -26.215  17.499  25.159  1.00 13.140          C  
ATOM   2066  C   THR A 130     -26.062  15.989  25.202  1.00 13.130          C  
ATOM   2067  O   THR A 130     -24.938  15.492  25.155  1.00 13.060          O  
ATOM   2068  CB  THR A 130     -26.534  18.028  26.573  1.00 18.390          C  
ATOM   2069  OG1 THR A 130     -26.569  19.466  26.554  1.00 18.390          O  
ATOM   2070  CG2 THR A 130     -25.449  17.564  27.557  1.00 18.390          C  
ATOM   2071  H   THR A 130     -28.034  18.430  24.527  1.00 15.760          H  
ATOM   2072  HA  THR A 130     -25.267  17.929  24.839  1.00 15.770          H  
ATOM   2073  HB  THR A 130     -27.506  17.654  26.896  1.00 22.070          H  
ATOM   2074  HG1 THR A 130     -27.359  19.772  26.065  1.00 22.070          H  
ATOM   2075 1HG2 THR A 130     -25.679  17.950  28.548  1.00 22.070          H  
ATOM   2076 2HG2 THR A 130     -25.411  16.476  27.599  1.00 22.070          H  
ATOM   2077 3HG2 THR A 130     -24.480  17.944  27.234  1.00 22.070          H  
ATOM   2078  N   HIS A 131     -27.175  15.249  25.271  1.00 13.350          N  
ATOM   2079  CA  HIS A 131     -27.123  13.793  25.310  1.00 13.520          C  
ATOM   2080  C   HIS A 131     -26.402  13.260  24.073  1.00 13.220          C  
ATOM   2081  O   HIS A 131     -25.533  12.400  24.173  1.00 13.260          O  
ATOM   2082  CB  HIS A 131     -28.551  13.217  25.402  1.00 18.860          C  
ATOM   2083  CG  HIS A 131     -28.680  11.693  25.510  1.00 18.860          C  
ATOM   2084  ND1 HIS A 131     -29.915  11.056  25.507  1.00 18.860          N  
ATOM   2085  CD2 HIS A 131     -27.757  10.698  25.633  1.00 18.860          C  
ATOM   2086  CE1 HIS A 131     -29.738   9.751  25.609  1.00 18.860          C  
ATOM   2087  NE2 HIS A 131     -28.445   9.510  25.690  1.00 18.860          N  
ATOM   2088  H   HIS A 131     -28.088  15.703  25.361  1.00 16.020          H  
ATOM   2089  HA  HIS A 131     -26.567  13.470  26.188  1.00 16.220          H  
ATOM   2090 1HB  HIS A 131     -29.057  13.661  26.258  1.00 22.630          H  
ATOM   2091 2HB  HIS A 131     -29.102  13.526  24.522  1.00 22.630          H  
ATOM   2092  HD2 HIS A 131     -26.675  10.803  25.684  1.00 22.630          H  
ATOM   2093  HE1 HIS A 131     -30.528   9.001  25.629  1.00 22.630          H  
ATOM   2094  HE2 HIS A 131     -28.024   8.597  25.785  1.00 22.630          H  
ATOM   2095  N   MET A 132     -26.751  13.759  22.895  1.00 13.080          N  
ATOM   2096  CA  MET A 132     -26.117  13.286  21.677  1.00 12.940          C  
ATOM   2097  C   MET A 132     -24.625  13.610  21.664  1.00 12.610          C  
ATOM   2098  O   MET A 132     -23.796  12.716  21.491  1.00 12.670          O  
ATOM   2099  CB  MET A 132     -26.852  13.874  20.472  1.00 18.170          C  
ATOM   2100  CG  MET A 132     -26.339  13.474  19.079  1.00 18.170          C  
ATOM   2101  SD  MET A 132     -24.949  14.466  18.480  1.00 18.170          S  
ATOM   2102  CE  MET A 132     -25.740  16.049  18.161  1.00 18.170          C  
ATOM   2103  H   MET A 132     -27.497  14.458  22.837  1.00 15.700          H  
ATOM   2104  HA  MET A 132     -26.213  12.203  21.640  1.00 15.530          H  
ATOM   2105 1HB  MET A 132     -27.890  13.574  20.519  1.00 21.810          H  
ATOM   2106 2HB  MET A 132     -26.842  14.951  20.568  1.00 21.810          H  
ATOM   2107 1HG  MET A 132     -26.027  12.427  19.104  1.00 21.810          H  
ATOM   2108 2HG  MET A 132     -27.156  13.561  18.369  1.00 21.810          H  
ATOM   2109 1HE  MET A 132     -25.002  16.753  17.779  1.00 21.810          H  
ATOM   2110 2HE  MET A 132     -26.534  15.921  17.422  1.00 21.810          H  
ATOM   2111 3HE  MET A 132     -26.158  16.442  19.076  1.00 21.810          H  
ATOM   2112  N   LEU A 133     -24.265  14.873  21.913  1.00 12.400          N  
ATOM   2113  CA  LEU A 133     -22.865  15.284  21.876  1.00 12.270          C  
ATOM   2114  C   LEU A 133     -22.033  14.597  22.962  1.00 12.290          C  
ATOM   2115  O   LEU A 133     -20.845  14.340  22.771  1.00 12.350          O  
ATOM   2116  CB  LEU A 133     -22.751  16.820  21.989  1.00 17.230          C  
ATOM   2117  CG  LEU A 133     -23.289  17.675  20.771  1.00 17.230          C  
ATOM   2118  CD1 LEU A 133     -23.241  19.150  21.128  1.00 17.230          C  
ATOM   2119  CD2 LEU A 133     -22.448  17.438  19.520  1.00 17.230          C  
ATOM   2120  H   LEU A 133     -24.988  15.576  22.093  1.00 14.880          H  
ATOM   2121  HA  LEU A 133     -22.457  14.972  20.921  1.00 14.720          H  
ATOM   2122 1HB  LEU A 133     -23.318  17.127  22.872  1.00 20.680          H  
ATOM   2123 2HB  LEU A 133     -21.717  17.083  22.147  1.00 20.680          H  
ATOM   2124  HG  LEU A 133     -24.326  17.402  20.577  1.00 20.680          H  
ATOM   2125 1HD1 LEU A 133     -23.627  19.731  20.300  1.00 20.680          H  
ATOM   2126 2HD1 LEU A 133     -23.841  19.340  22.016  1.00 20.680          H  
ATOM   2127 3HD1 LEU A 133     -22.222  19.441  21.322  1.00 20.680          H  
ATOM   2128 1HD2 LEU A 133     -22.848  18.043  18.712  1.00 20.680          H  
ATOM   2129 2HD2 LEU A 133     -21.415  17.723  19.712  1.00 20.680          H  
ATOM   2130 3HD2 LEU A 133     -22.484  16.395  19.227  1.00 20.680          H  
ATOM   2131  N   ASN A 134     -22.652  14.287  24.098  1.00 12.410          N  
ATOM   2132  CA  ASN A 134     -22.002  13.611  25.210  1.00 12.660          C  
ATOM   2133  C   ASN A 134     -22.517  12.166  25.391  1.00 12.780          C  
ATOM   2134  O   ASN A 134     -22.500  11.638  26.507  1.00 13.050          O  
ATOM   2135  CB  ASN A 134     -22.220  14.414  26.485  1.00 17.620          C  
ATOM   2136  CG  ASN A 134     -21.238  14.097  27.576  1.00 17.620          C  
ATOM   2137  OD1 ASN A 134     -20.053  13.886  27.300  1.00 17.620          O  
ATOM   2138  ND2 ASN A 134     -21.698  14.071  28.806  1.00 17.620          N  
ATOM   2139  H   ASN A 134     -23.620  14.581  24.238  1.00 14.890          H  
ATOM   2140  HA  ASN A 134     -20.934  13.552  25.003  1.00 15.190          H  
ATOM   2141 1HB  ASN A 134     -22.156  15.479  26.251  1.00 21.150          H  
ATOM   2142 2HB  ASN A 134     -23.230  14.226  26.853  1.00 21.150          H  
ATOM   2143 1HD2 ASN A 134     -21.082  13.867  29.568  1.00 21.150          H  
ATOM   2144 2HD2 ASN A 134     -22.666  14.249  28.978  1.00 21.150          H  
ATOM   2145  N   GLY A 135     -22.981  11.531  24.310  1.00 12.750          N  
ATOM   2146  CA  GLY A 135     -23.515  10.174  24.369  1.00 13.050          C  
ATOM   2147  C   GLY A 135     -22.483   9.077  24.116  1.00 13.080          C  
ATOM   2148  O   GLY A 135     -21.303   9.212  24.437  1.00 13.080          O  
ATOM   2149  H   GLY A 135     -23.017  12.014  23.408  1.00 15.300          H  
ATOM   2150 1HA  GLY A 135     -23.982  10.017  25.340  1.00 15.660          H  
ATOM   2151 2HA  GLY A 135     -24.313  10.091  23.629  1.00 15.660          H  
ATOM   2152  N   LYS A 136     -22.965   7.935  23.626  1.00 13.280          N  
ATOM   2153  CA  LYS A 136     -22.141   6.753  23.350  1.00 13.490          C  
ATOM   2154  C   LYS A 136     -22.978   5.750  22.579  1.00 13.720          C  
ATOM   2155  O   LYS A 136     -24.201   5.869  22.575  1.00 13.990          O  
ATOM   2156  CB  LYS A 136     -21.626   6.111  24.639  1.00 18.800          C  
ATOM   2157  CG  LYS A 136     -22.724   5.582  25.562  1.00 18.800          C  
ATOM   2158  CD  LYS A 136     -22.136   4.993  26.838  1.00 18.800          C  
ATOM   2159  CE  LYS A 136     -23.226   4.449  27.755  1.00 18.800          C  
ATOM   2160  NZ  LYS A 136     -22.661   3.878  29.015  1.00 18.800          N  
ATOM   2161  H   LYS A 136     -23.951   7.898  23.405  1.00 15.940          H  
ATOM   2162  HA  LYS A 136     -21.292   7.037  22.725  1.00 16.190          H  
ATOM   2163 1HB  LYS A 136     -20.972   5.272  24.382  1.00 22.560          H  
ATOM   2164 2HB  LYS A 136     -21.026   6.828  25.196  1.00 22.560          H  
ATOM   2165 1HG  LYS A 136     -23.401   6.397  25.819  1.00 22.560          H  
ATOM   2166 2HG  LYS A 136     -23.296   4.807  25.046  1.00 22.560          H  
ATOM   2167 1HD  LYS A 136     -21.451   4.186  26.576  1.00 22.560          H  
ATOM   2168 2HD  LYS A 136     -21.577   5.765  27.369  1.00 22.560          H  
ATOM   2169 1HE  LYS A 136     -23.911   5.256  28.009  1.00 22.560          H  
ATOM   2170 2HE  LYS A 136     -23.777   3.669  27.228  1.00 22.560          H  
ATOM   2171 1HZ  LYS A 136     -23.413   3.529  29.594  1.00 22.560          H  
ATOM   2172 2HZ  LYS A 136     -22.031   3.120  28.793  1.00 22.560          H  
ATOM   2173 3HZ  LYS A 136     -22.158   4.596  29.516  1.00 22.560          H  
ATOM   2174  N   ASP A 137     -22.350   4.728  21.994  1.00 13.770          N  
ATOM   2175  CA  ASP A 137     -23.112   3.660  21.347  1.00 14.150          C  
ATOM   2176  C   ASP A 137     -23.665   2.675  22.402  1.00 14.080          C  
ATOM   2177  O   ASP A 137     -22.904   1.893  22.985  1.00 14.030          O  
ATOM   2178  CB  ASP A 137     -22.270   2.932  20.300  1.00 19.660          C  
ATOM   2179  CG  ASP A 137     -23.033   1.781  19.567  1.00 19.660          C  
ATOM   2180  OD1 ASP A 137     -23.784   1.048  20.231  1.00 19.660          O  
ATOM   2181  OD2 ASP A 137     -22.837   1.610  18.385  1.00 19.660          O  
ATOM   2182  H   ASP A 137     -21.322   4.692  21.998  1.00 16.520          H  
ATOM   2183  HA  ASP A 137     -23.906   4.144  20.798  1.00 16.980          H  
ATOM   2184 1HB  ASP A 137     -21.935   3.659  19.546  1.00 23.590          H  
ATOM   2185 2HB  ASP A 137     -21.383   2.527  20.772  1.00 23.590          H  
ATOM   2186  N   PRO A 138     -24.997   2.640  22.635  1.00 14.270          N  
ATOM   2187  CA  PRO A 138     -25.676   1.890  23.684  1.00 14.370          C  
ATOM   2188  C   PRO A 138     -25.546   0.367  23.576  1.00 14.710          C  
ATOM   2189  O   PRO A 138     -25.886  -0.340  24.526  1.00 15.090          O  
ATOM   2190  CB  PRO A 138     -27.144   2.313  23.516  1.00 21.550          C  
ATOM   2191  CG  PRO A 138     -27.274   2.702  22.067  1.00 21.550          C  
ATOM   2192  CD  PRO A 138     -25.942   3.308  21.690  1.00 21.550          C  
ATOM   2193  HA  PRO A 138     -25.291   2.232  24.656  1.00 17.240          H  
ATOM   2194 1HB  PRO A 138     -27.802   1.473  23.787  1.00 25.870          H  
ATOM   2195 2HB  PRO A 138     -27.378   3.141  24.202  1.00 25.870          H  
ATOM   2196 1HG  PRO A 138     -27.522   1.815  21.460  1.00 25.870          H  
ATOM   2197 2HG  PRO A 138     -28.104   3.403  21.944  1.00 25.870          H  
ATOM   2198 1HD  PRO A 138     -25.730   3.013  20.646  1.00 25.870          H  
ATOM   2199 2HD  PRO A 138     -25.954   4.388  21.830  1.00 25.870          H  
ATOM   2200  N   GLU A 139     -25.146  -0.146  22.406  1.00 14.720          N  
ATOM   2201  CA  GLU A 139     -25.049  -1.589  22.223  1.00 15.190          C  
ATOM   2202  C   GLU A 139     -23.606  -2.081  22.161  1.00 15.030          C  
ATOM   2203  O   GLU A 139     -23.302  -3.170  22.658  1.00 15.390          O  
ATOM   2204  CB  GLU A 139     -25.795  -2.022  20.956  1.00 21.080          C  
ATOM   2205  CG  GLU A 139     -27.313  -1.784  20.998  1.00 21.080          C  
ATOM   2206  CD  GLU A 139     -28.029  -2.248  19.742  1.00 21.080          C  
ATOM   2207  OE1 GLU A 139     -27.367  -2.700  18.838  1.00 21.080          O  
ATOM   2208  OE2 GLU A 139     -29.234  -2.148  19.695  1.00 21.080          O  
ATOM   2209  H   GLU A 139     -24.838   0.459  21.634  1.00 17.660          H  
ATOM   2210  HA  GLU A 139     -25.525  -2.074  23.073  1.00 18.230          H  
ATOM   2211 1HB  GLU A 139     -25.394  -1.469  20.102  1.00 25.290          H  
ATOM   2212 2HB  GLU A 139     -25.620  -3.081  20.772  1.00 25.290          H  
ATOM   2213 1HG  GLU A 139     -27.726  -2.308  21.858  1.00 25.290          H  
ATOM   2214 2HG  GLU A 139     -27.493  -0.720  21.140  1.00 25.290          H  
ATOM   2215  N   THR A 140     -22.709  -1.285  21.568  1.00 14.560          N  
ATOM   2216  CA  THR A 140     -21.327  -1.736  21.412  1.00 14.510          C  
ATOM   2217  C   THR A 140     -20.375  -1.111  22.423  1.00 13.850          C  
ATOM   2218  O   THR A 140     -19.258  -1.599  22.606  1.00 13.820          O  
ATOM   2219  CB  THR A 140     -20.764  -1.358  20.043  1.00 20.330          C  
ATOM   2220  OG1 THR A 140     -20.667   0.067  19.974  1.00 20.330          O  
ATOM   2221  CG2 THR A 140     -21.713  -1.844  18.953  1.00 20.330          C  
ATOM   2222  H   THR A 140     -23.013  -0.395  21.148  1.00 17.470          H  
ATOM   2223  HA  THR A 140     -21.295  -2.818  21.534  1.00 17.410          H  
ATOM   2224  HB  THR A 140     -19.779  -1.799  19.909  1.00 24.400          H  
ATOM   2225  HG1 THR A 140     -20.239   0.316  19.140  1.00 24.400          H  
ATOM   2226 1HG2 THR A 140     -21.321  -1.559  17.979  1.00 24.400          H  
ATOM   2227 2HG2 THR A 140     -21.805  -2.926  19.009  1.00 24.400          H  
ATOM   2228 3HG2 THR A 140     -22.697  -1.389  19.089  1.00 24.400          H  
ATOM   2229  N   GLY A 141     -20.775  -0.009  23.058  1.00 13.460          N  
ATOM   2230  CA  GLY A 141     -19.922   0.698  23.995  1.00 12.970          C  
ATOM   2231  C   GLY A 141     -18.956   1.681  23.336  1.00 12.160          C  
ATOM   2232  O   GLY A 141     -18.196   2.355  24.035  1.00 12.190          O  
ATOM   2233  H   GLY A 141     -21.705   0.393  22.919  1.00 16.150          H  
ATOM   2234 1HA  GLY A 141     -20.557   1.244  24.692  1.00 15.560          H  
ATOM   2235 2HA  GLY A 141     -19.360  -0.026  24.583  1.00 15.560          H  
ATOM   2236  N   GLU A 142     -18.970   1.782  22.002  1.00 11.580          N  
ATOM   2237  CA  GLU A 142     -18.048   2.702  21.350  1.00 10.870          C  
ATOM   2238  C   GLU A 142     -18.238   4.124  21.922  1.00  9.960          C  
ATOM   2239  O   GLU A 142     -19.373   4.621  21.981  1.00  9.820          O  
ATOM   2240  CB  GLU A 142     -18.245   2.727  19.828  1.00 15.500          C  
ATOM   2241  CG  GLU A 142     -17.212   3.615  19.097  1.00 15.500          C  
ATOM   2242  CD  GLU A 142     -17.323   3.610  17.600  1.00 15.500          C  
ATOM   2243  OE1 GLU A 142     -18.150   2.912  17.082  1.00 15.500          O  
ATOM   2244  OE2 GLU A 142     -16.550   4.294  16.968  1.00 15.500          O  
ATOM   2245  H   GLU A 142     -19.586   1.172  21.461  1.00 13.900          H  
ATOM   2246  HA  GLU A 142     -17.052   2.323  21.509  1.00 13.040          H  
ATOM   2247 1HB  GLU A 142     -18.172   1.714  19.434  1.00 18.600          H  
ATOM   2248 2HB  GLU A 142     -19.240   3.103  19.592  1.00 18.600          H  
ATOM   2249 1HG  GLU A 142     -17.330   4.645  19.439  1.00 18.600          H  
ATOM   2250 2HG  GLU A 142     -16.214   3.288  19.373  1.00 18.600          H  
ATOM   2251  N   PRO A 143     -17.159   4.806  22.364  1.00  9.550          N  
ATOM   2252  CA  PRO A 143     -17.159   6.160  22.887  1.00  8.880          C  
ATOM   2253  C   PRO A 143     -17.592   7.202  21.880  1.00  8.160          C  
ATOM   2254  O   PRO A 143     -17.384   7.051  20.682  1.00  8.060          O  
ATOM   2255  CB  PRO A 143     -15.688   6.403  23.252  1.00 13.320          C  
ATOM   2256  CG  PRO A 143     -15.092   5.040  23.434  1.00 13.320          C  
ATOM   2257  CD  PRO A 143     -15.826   4.148  22.465  1.00 13.320          C  
ATOM   2258  HA  PRO A 143     -17.803   6.199  23.780  1.00 10.660          H  
ATOM   2259 1HB  PRO A 143     -15.204   6.985  22.458  1.00 15.980          H  
ATOM   2260 2HB  PRO A 143     -15.632   7.014  24.165  1.00 15.980          H  
ATOM   2261 1HG  PRO A 143     -14.007   5.073  23.240  1.00 15.980          H  
ATOM   2262 2HG  PRO A 143     -15.216   4.711  24.477  1.00 15.980          H  
ATOM   2263 1HD  PRO A 143     -15.321   4.107  21.490  1.00 15.980          H  
ATOM   2264 2HD  PRO A 143     -15.884   3.175  22.974  1.00 15.980          H  
ATOM   2265  N   LEU A 144     -18.150   8.271  22.387  1.00  7.860          N  
ATOM   2266  CA  LEU A 144     -18.480   9.455  21.624  1.00  7.270          C  
ATOM   2267  C   LEU A 144     -17.980  10.509  22.601  1.00  6.720          C  
ATOM   2268  O   LEU A 144     -18.052  10.259  23.805  1.00  6.910          O  
ATOM   2269  CB  LEU A 144     -19.983   9.521  21.341  1.00 10.410          C  
ATOM   2270  CG  LEU A 144     -20.512  10.627  20.417  1.00 10.410          C  
ATOM   2271  CD1 LEU A 144     -21.788  10.113  19.733  1.00 10.410          C  
ATOM   2272  CD2 LEU A 144     -20.815  11.862  21.204  1.00 10.410          C  
ATOM   2273  H   LEU A 144     -18.326   8.304  23.385  1.00  9.430          H  
ATOM   2274  HA  LEU A 144     -17.908   9.499  20.700  1.00  8.720          H  
ATOM   2275 1HB  LEU A 144     -20.300   8.561  20.933  1.00 12.500          H  
ATOM   2276 2HB  LEU A 144     -20.469   9.664  22.273  1.00 12.500          H  
ATOM   2277  HG  LEU A 144     -19.778  10.852  19.648  1.00 12.500          H  
ATOM   2278 1HD1 LEU A 144     -22.182  10.882  19.067  1.00 12.500          H  
ATOM   2279 2HD1 LEU A 144     -21.571   9.211  19.151  1.00 12.500          H  
ATOM   2280 3HD1 LEU A 144     -22.542   9.876  20.489  1.00 12.500          H  
ATOM   2281 1HD2 LEU A 144     -21.211  12.629  20.538  1.00 12.500          H  
ATOM   2282 2HD2 LEU A 144     -21.552  11.630  21.956  1.00 12.500          H  
ATOM   2283 3HD2 LEU A 144     -19.937  12.247  21.686  1.00 12.500          H  
ATOM   2284  N   ASP A 145     -17.369  11.603  22.150  1.00  6.380          N  
ATOM   2285  CA  ASP A 145     -16.853  12.538  23.151  1.00  6.190          C  
ATOM   2286  C   ASP A 145     -16.717  13.985  22.661  1.00  5.970          C  
ATOM   2287  O   ASP A 145     -15.869  14.265  21.804  1.00  6.130          O  
ATOM   2288  CB  ASP A 145     -15.486  12.055  23.665  1.00  8.740          C  
ATOM   2289  CG  ASP A 145     -15.041  12.859  24.841  1.00  8.740          C  
ATOM   2290  OD1 ASP A 145     -15.786  13.760  25.163  1.00  8.740          O  
ATOM   2291  OD2 ASP A 145     -14.006  12.599  25.416  1.00  8.740          O  
ATOM   2292  H   ASP A 145     -17.300  11.796  21.160  1.00  7.660          H  
ATOM   2293  HA  ASP A 145     -17.550  12.544  23.991  1.00  7.430          H  
ATOM   2294 1HB  ASP A 145     -15.547  11.007  23.960  1.00 10.490          H  
ATOM   2295 2HB  ASP A 145     -14.739  12.137  22.873  1.00 10.490          H  
ATOM   2296  N   ASP A 146     -17.510  14.920  23.235  1.00  5.940          N  
ATOM   2297  CA  ASP A 146     -17.524  16.319  22.787  1.00  6.060          C  
ATOM   2298  C   ASP A 146     -16.298  17.073  23.295  1.00  6.110          C  
ATOM   2299  O   ASP A 146     -16.104  18.246  22.951  1.00  5.720          O  
ATOM   2300  CB  ASP A 146     -18.791  17.085  23.250  1.00  8.440          C  
ATOM   2301  CG  ASP A 146     -18.890  17.365  24.796  1.00  8.440          C  
ATOM   2302  OD1 ASP A 146     -17.925  17.140  25.475  1.00  8.440          O  
ATOM   2303  OD2 ASP A 146     -19.908  17.848  25.263  1.00  8.440          O  
ATOM   2304  H   ASP A 146     -18.135  14.633  23.978  1.00  7.130          H  
ATOM   2305  HA  ASP A 146     -17.501  16.329  21.696  1.00  7.270          H  
ATOM   2306 1HB  ASP A 146     -18.841  18.040  22.726  1.00 10.120          H  
ATOM   2307 2HB  ASP A 146     -19.656  16.515  22.958  1.00 10.120          H  
ATOM   2308  N   GLU A 147     -15.389  16.359  23.976  1.00  6.740          N  
ATOM   2309  CA  GLU A 147     -14.134  16.939  24.404  1.00  7.030          C  
ATOM   2310  C   GLU A 147     -13.411  17.426  23.156  1.00  6.910          C  
ATOM   2311  O   GLU A 147     -12.722  18.443  23.192  1.00  7.030          O  
ATOM   2312  CB  GLU A 147     -13.260  15.949  25.170  1.00  9.730          C  
ATOM   2313  CG  GLU A 147     -12.031  16.572  25.829  1.00  9.730          C  
ATOM   2314  CD  GLU A 147     -12.355  17.523  26.996  1.00  9.730          C  
ATOM   2315  OE1 GLU A 147     -13.392  17.371  27.586  1.00  9.730          O  
ATOM   2316  OE2 GLU A 147     -11.569  18.392  27.283  1.00  9.730          O  
ATOM   2317  H   GLU A 147     -15.621  15.398  24.264  1.00  8.090          H  
ATOM   2318  HA  GLU A 147     -14.340  17.782  25.051  1.00  8.440          H  
ATOM   2319 1HB  GLU A 147     -13.855  15.467  25.946  1.00 11.670          H  
ATOM   2320 2HB  GLU A 147     -12.918  15.166  24.491  1.00 11.670          H  
ATOM   2321 1HG  GLU A 147     -11.373  15.779  26.182  1.00 11.670          H  
ATOM   2322 2HG  GLU A 147     -11.510  17.119  25.065  1.00 11.670          H  
ATOM   2323  N   ASN A 148     -13.587  16.731  22.018  1.00  6.770          N  
ATOM   2324  CA  ASN A 148     -12.912  17.174  20.809  1.00  6.690          C  
ATOM   2325  C   ASN A 148     -13.342  18.585  20.381  1.00  6.030          C  
ATOM   2326  O   ASN A 148     -12.572  19.312  19.750  1.00  6.110          O  
ATOM   2327  CB  ASN A 148     -13.118  16.175  19.695  1.00  9.400          C  
ATOM   2328  CG  ASN A 148     -14.533  15.927  19.285  1.00  9.400          C  
ATOM   2329  OD1 ASN A 148     -15.485  16.475  19.833  1.00  9.400          O  
ATOM   2330  ND2 ASN A 148     -14.692  15.071  18.300  1.00  9.400          N  
ATOM   2331  H   ASN A 148     -14.188  15.894  21.996  1.00  8.120          H  
ATOM   2332  HA  ASN A 148     -11.842  17.212  21.023  1.00  8.030          H  
ATOM   2333 1HB  ASN A 148     -12.599  16.525  18.844  1.00 11.280          H  
ATOM   2334 2HB  ASN A 148     -12.686  15.247  19.987  1.00 11.280          H  
ATOM   2335 1HD2 ASN A 148     -15.610  14.850  17.970  1.00 11.280          H  
ATOM   2336 2HD2 ASN A 148     -13.892  14.636  17.879  1.00 11.280          H  
ATOM   2337  N   ILE A 149     -14.554  18.994  20.741  1.00  5.480          N  
ATOM   2338  CA  ILE A 149     -15.036  20.307  20.407  1.00  4.920          C  
ATOM   2339  C   ILE A 149     -14.406  21.245  21.405  1.00  5.180          C  
ATOM   2340  O   ILE A 149     -13.911  22.301  21.027  1.00  5.210          O  
ATOM   2341  CB  ILE A 149     -16.563  20.399  20.421  1.00  7.110          C  
ATOM   2342  CG1 ILE A 149     -17.157  19.503  19.302  1.00  7.110          C  
ATOM   2343  CG2 ILE A 149     -16.936  21.844  20.176  1.00  7.110          C  
ATOM   2344  CD1 ILE A 149     -18.636  19.236  19.381  1.00  7.110          C  
ATOM   2345  H   ILE A 149     -15.167  18.401  21.302  1.00  6.580          H  
ATOM   2346  HA  ILE A 149     -14.684  20.581  19.417  1.00  5.900          H  
ATOM   2347  HB  ILE A 149     -16.947  20.059  21.374  1.00  8.530          H  
ATOM   2348 1HG1 ILE A 149     -16.975  19.983  18.358  1.00  8.530          H  
ATOM   2349 2HG1 ILE A 149     -16.644  18.558  19.315  1.00  8.530          H  
ATOM   2350 1HG2 ILE A 149     -17.992  21.952  20.170  1.00  8.530          H  
ATOM   2351 2HG2 ILE A 149     -16.528  22.476  20.954  1.00  8.530          H  
ATOM   2352 3HG2 ILE A 149     -16.539  22.163  19.212  1.00  8.530          H  
ATOM   2353 1HD1 ILE A 149     -18.922  18.602  18.548  1.00  8.530          H  
ATOM   2354 2HD1 ILE A 149     -18.864  18.721  20.312  1.00  8.530          H  
ATOM   2355 3HD1 ILE A 149     -19.194  20.165  19.332  1.00  8.530          H  
ATOM   2356  N   ARG A 150     -14.403  20.847  22.681  1.00  5.510          N  
ATOM   2357  CA  ARG A 150     -13.833  21.664  23.754  1.00  5.840          C  
ATOM   2358  C   ARG A 150     -12.378  22.004  23.399  1.00  6.410          C  
ATOM   2359  O   ARG A 150     -11.902  23.110  23.666  1.00  6.610          O  
ATOM   2360  CB  ARG A 150     -13.944  20.924  25.077  1.00  8.040          C  
ATOM   2361  CG  ARG A 150     -15.406  20.749  25.490  1.00  8.040          C  
ATOM   2362  CD  ARG A 150     -15.638  20.009  26.755  1.00  8.040          C  
ATOM   2363  NE  ARG A 150     -17.066  19.694  26.869  1.00  8.040          N  
ATOM   2364  CZ  ARG A 150     -18.034  20.501  27.361  1.00  8.040          C  
ATOM   2365  NH1 ARG A 150     -17.748  21.697  27.859  1.00  8.040          N  
ATOM   2366  NH2 ARG A 150     -19.290  20.076  27.320  1.00  8.040          N  
ATOM   2367  H   ARG A 150     -14.846  19.948  22.894  1.00  6.610          H  
ATOM   2368  HA  ARG A 150     -14.391  22.582  23.839  1.00  7.010          H  
ATOM   2369 1HB  ARG A 150     -13.468  19.958  25.020  1.00  9.650          H  
ATOM   2370 2HB  ARG A 150     -13.439  21.490  25.858  1.00  9.650          H  
ATOM   2371 1HG  ARG A 150     -15.866  21.732  25.577  1.00  9.650          H  
ATOM   2372 2HG  ARG A 150     -15.916  20.187  24.712  1.00  9.650          H  
ATOM   2373 1HD  ARG A 150     -15.087  19.077  26.754  1.00  9.650          H  
ATOM   2374 2HD  ARG A 150     -15.333  20.605  27.609  1.00  9.650          H  
ATOM   2375  HE  ARG A 150     -17.372  18.768  26.492  1.00  9.650          H  
ATOM   2376 1HH1 ARG A 150     -16.793  22.028  27.888  1.00  9.650          H  
ATOM   2377 2HH1 ARG A 150     -18.486  22.300  28.206  1.00  9.650          H  
ATOM   2378 1HH2 ARG A 150     -19.512  19.154  26.880  1.00  9.650          H  
ATOM   2379 2HH2 ARG A 150     -20.037  20.656  27.663  1.00  9.650          H  
ATOM   2380  N   TYR A 151     -11.680  21.062  22.774  1.00  6.740          N  
ATOM   2381  CA  TYR A 151     -10.319  21.288  22.335  1.00  7.310          C  
ATOM   2382  C   TYR A 151     -10.250  22.334  21.215  1.00  7.090          C  
ATOM   2383  O   TYR A 151      -9.328  23.165  21.194  1.00  7.550          O  
ATOM   2384  CB  TYR A 151      -9.682  19.975  21.911  1.00 10.010          C  
ATOM   2385  CG  TYR A 151      -9.379  19.013  23.061  1.00 10.010          C  
ATOM   2386  CD1 TYR A 151      -9.462  19.412  24.412  1.00 10.010          C  
ATOM   2387  CD2 TYR A 151      -8.943  17.738  22.771  1.00 10.010          C  
ATOM   2388  CE1 TYR A 151      -9.116  18.551  25.402  1.00 10.010          C  
ATOM   2389  CE2 TYR A 151      -8.604  16.886  23.792  1.00 10.010          C  
ATOM   2390  CZ  TYR A 151      -8.686  17.287  25.093  1.00 10.010          C  
ATOM   2391  OH  TYR A 151      -8.339  16.424  26.105  1.00 10.010          O  
ATOM   2392  H   TYR A 151     -12.113  20.141  22.658  1.00  8.090          H  
ATOM   2393  HA  TYR A 151      -9.759  21.714  23.157  1.00  8.770          H  
ATOM   2394 1HB  TYR A 151     -10.349  19.465  21.219  1.00 12.010          H  
ATOM   2395 2HB  TYR A 151      -8.754  20.170  21.375  1.00 12.010          H  
ATOM   2396  HD1 TYR A 151      -9.793  20.390  24.713  1.00 12.010          H  
ATOM   2397  HD2 TYR A 151      -8.860  17.403  21.735  1.00 12.010          H  
ATOM   2398  HE1 TYR A 151      -9.185  18.868  26.441  1.00 12.010          H  
ATOM   2399  HE2 TYR A 151      -8.267  15.896  23.575  1.00 12.010          H  
ATOM   2400  HH  TYR A 151      -8.551  16.829  26.954  1.00 12.010          H  
ATOM   2401  N   GLN A 152     -11.217  22.334  20.283  1.00  6.440          N  
ATOM   2402  CA  GLN A 152     -11.199  23.351  19.228  1.00  6.280          C  
ATOM   2403  C   GLN A 152     -11.440  24.713  19.877  1.00  6.320          C  
ATOM   2404  O   GLN A 152     -10.859  25.732  19.481  1.00  6.720          O  
ATOM   2405  CB  GLN A 152     -12.323  23.158  18.219  1.00  8.860          C  
ATOM   2406  CG  GLN A 152     -12.329  21.898  17.452  1.00  8.860          C  
ATOM   2407  CD  GLN A 152     -11.143  21.622  16.588  1.00  8.860          C  
ATOM   2408  OE1 GLN A 152     -10.236  20.894  17.049  1.00  8.860          O  
ATOM   2409  NE2 GLN A 152     -11.132  22.156  15.359  1.00  8.860          N  
ATOM   2410  H   GLN A 152     -11.940  21.605  20.293  1.00  7.730          H  
ATOM   2411  HA  GLN A 152     -10.229  23.350  18.735  1.00  7.540          H  
ATOM   2412 1HB  GLN A 152     -13.276  23.212  18.736  1.00 10.630          H  
ATOM   2413 2HB  GLN A 152     -12.298  23.974  17.519  1.00 10.630          H  
ATOM   2414 1HG  GLN A 152     -12.426  21.086  18.146  1.00 10.630          H  
ATOM   2415 2HG  GLN A 152     -13.197  21.937  16.824  1.00 10.630          H  
ATOM   2416 1HE2 GLN A 152     -10.338  22.003  14.722  1.00 10.630          H  
ATOM   2417 2HE2 GLN A 152     -11.897  22.714  15.045  1.00 10.630          H  
ATOM   2418  N   ILE A 153     -12.292  24.715  20.910  1.00  6.010          N  
ATOM   2419  CA  ILE A 153     -12.655  25.935  21.618  1.00  6.050          C  
ATOM   2420  C   ILE A 153     -11.455  26.562  22.282  1.00  6.800          C  
ATOM   2421  O   ILE A 153     -11.224  27.767  22.144  1.00  7.130          O  
ATOM   2422  CB  ILE A 153     -13.756  25.669  22.684  1.00  8.450          C  
ATOM   2423  CG1 ILE A 153     -15.030  25.336  21.961  1.00  8.450          C  
ATOM   2424  CG2 ILE A 153     -13.896  26.817  23.675  1.00  8.450          C  
ATOM   2425  CD1 ILE A 153     -16.192  24.832  22.806  1.00  8.450          C  
ATOM   2426  H   ILE A 153     -12.744  23.824  21.143  1.00  7.210          H  
ATOM   2427  HA  ILE A 153     -13.049  26.643  20.895  1.00  7.260          H  
ATOM   2428  HB  ILE A 153     -13.498  24.800  23.237  1.00 10.140          H  
ATOM   2429 1HG1 ILE A 153     -15.308  26.188  21.436  1.00 10.140          H  
ATOM   2430 2HG1 ILE A 153     -14.803  24.564  21.241  1.00 10.140          H  
ATOM   2431 1HG2 ILE A 153     -14.660  26.595  24.414  1.00 10.140          H  
ATOM   2432 2HG2 ILE A 153     -12.958  26.977  24.197  1.00 10.140          H  
ATOM   2433 3HG2 ILE A 153     -14.158  27.700  23.156  1.00 10.140          H  
ATOM   2434 1HD1 ILE A 153     -17.036  24.625  22.176  1.00 10.140          H  
ATOM   2435 2HD1 ILE A 153     -15.934  23.944  23.331  1.00 10.140          H  
ATOM   2436 3HD1 ILE A 153     -16.471  25.597  23.507  1.00 10.140          H  
ATOM   2437  N   ILE A 154     -10.677  25.755  22.990  1.00  7.150          N  
ATOM   2438  CA  ILE A 154      -9.491  26.255  23.654  1.00  7.890          C  
ATOM   2439  C   ILE A 154      -8.461  26.714  22.633  1.00  8.380          C  
ATOM   2440  O   ILE A 154      -7.918  27.816  22.743  1.00  8.850          O  
ATOM   2441  CB  ILE A 154      -8.878  25.185  24.574  1.00 10.750          C  
ATOM   2442  CG1 ILE A 154      -9.856  24.901  25.739  1.00 10.750          C  
ATOM   2443  CG2 ILE A 154      -7.486  25.691  25.101  1.00 10.750          C  
ATOM   2444  CD1 ILE A 154      -9.542  23.646  26.536  1.00 10.750          C  
ATOM   2445  H   ILE A 154     -10.952  24.771  23.086  1.00  8.580          H  
ATOM   2446  HA  ILE A 154      -9.775  27.112  24.263  1.00  9.470          H  
ATOM   2447  HB  ILE A 154      -8.760  24.255  24.018  1.00 12.900          H  
ATOM   2448 1HG1 ILE A 154      -9.844  25.752  26.416  1.00 12.900          H  
ATOM   2449 2HG1 ILE A 154     -10.862  24.800  25.334  1.00 12.900          H  
ATOM   2450 1HG2 ILE A 154      -7.033  24.954  25.751  1.00 12.900          H  
ATOM   2451 2HG2 ILE A 154      -6.822  25.868  24.270  1.00 12.900          H  
ATOM   2452 3HG2 ILE A 154      -7.620  26.621  25.654  1.00 12.900          H  
ATOM   2453 1HD1 ILE A 154     -10.285  23.529  27.324  1.00 12.900          H  
ATOM   2454 2HD1 ILE A 154      -9.582  22.781  25.871  1.00 12.900          H  
ATOM   2455 3HD1 ILE A 154      -8.557  23.715  26.983  1.00 12.900          H  
ATOM   2456  N   THR A 155      -8.205  25.884  21.614  1.00  8.290          N  
ATOM   2457  CA  THR A 155      -7.190  26.200  20.617  1.00  8.730          C  
ATOM   2458  C   THR A 155      -7.444  27.571  19.998  1.00  8.740          C  
ATOM   2459  O   THR A 155      -6.499  28.316  19.722  1.00  9.330          O  
ATOM   2460  CB  THR A 155      -7.132  25.163  19.481  1.00 12.050          C  
ATOM   2461  OG1 THR A 155      -6.901  23.843  20.015  1.00 12.050          O  
ATOM   2462  CG2 THR A 155      -5.921  25.533  18.601  1.00 12.050          C  
ATOM   2463  H   THR A 155      -8.688  24.987  21.549  1.00  9.950          H  
ATOM   2464  HA  THR A 155      -6.221  26.221  21.103  1.00 10.480          H  
ATOM   2465  HB  THR A 155      -8.057  25.169  18.908  1.00 14.460          H  
ATOM   2466  HG1 THR A 155      -7.723  23.529  20.466  1.00 14.460          H  
ATOM   2467 1HG2 THR A 155      -5.811  24.842  17.812  1.00 14.460          H  
ATOM   2468 2HG2 THR A 155      -6.041  26.517  18.169  1.00 14.460          H  
ATOM   2469 3HG2 THR A 155      -5.023  25.516  19.218  1.00 14.460          H  
ATOM   2470  N   PHE A 156      -8.703  27.854  19.656  1.00  8.130          N  
ATOM   2471  CA  PHE A 156      -9.077  29.137  19.086  1.00  8.220          C  
ATOM   2472  C   PHE A 156      -9.101  30.301  20.085  1.00  8.570          C  
ATOM   2473  O   PHE A 156      -8.402  31.304  19.897  1.00  9.110          O  
ATOM   2474  CB  PHE A 156     -10.442  29.019  18.416  1.00 11.470          C  
ATOM   2475  CG  PHE A 156     -10.979  30.317  17.928  1.00 11.470          C  
ATOM   2476  CD1 PHE A 156     -10.436  30.941  16.822  1.00 11.470          C  
ATOM   2477  CD2 PHE A 156     -12.046  30.919  18.582  1.00 11.470          C  
ATOM   2478  CE1 PHE A 156     -10.934  32.141  16.382  1.00 11.470          C  
ATOM   2479  CE2 PHE A 156     -12.547  32.115  18.146  1.00 11.470          C  
ATOM   2480  CZ  PHE A 156     -11.988  32.731  17.043  1.00 11.470          C  
ATOM   2481  H   PHE A 156      -9.429  27.147  19.807  1.00  9.760          H  
ATOM   2482  HA  PHE A 156      -8.344  29.378  18.317  1.00  9.860          H  
ATOM   2483 1HB  PHE A 156     -10.369  28.337  17.571  1.00 13.770          H  
ATOM   2484 2HB  PHE A 156     -11.154  28.585  19.123  1.00 13.770          H  
ATOM   2485  HD1 PHE A 156      -9.599  30.472  16.298  1.00 13.770          H  
ATOM   2486  HD2 PHE A 156     -12.482  30.431  19.455  1.00 13.770          H  
ATOM   2487  HE1 PHE A 156     -10.491  32.626  15.511  1.00 13.770          H  
ATOM   2488  HE2 PHE A 156     -13.381  32.581  18.670  1.00 13.770          H  
ATOM   2489  HZ  PHE A 156     -12.380  33.684  16.697  1.00 13.770          H  
ATOM   2490  N   LEU A 157      -9.870  30.169  21.173  1.00  8.330          N  
ATOM   2491  CA  LEU A 157     -10.050  31.279  22.105  1.00  8.650          C  
ATOM   2492  C   LEU A 157      -8.786  31.753  22.775  1.00  9.470          C  
ATOM   2493  O   LEU A 157      -8.641  32.946  23.046  1.00  9.920          O  
ATOM   2494  CB  LEU A 157     -11.037  30.922  23.213  1.00 11.980          C  
ATOM   2495  CG  LEU A 157     -12.507  30.772  22.843  1.00 11.980          C  
ATOM   2496  CD1 LEU A 157     -13.216  30.262  24.058  1.00 11.980          C  
ATOM   2497  CD2 LEU A 157     -13.101  32.123  22.398  1.00 11.980          C  
ATOM   2498  H   LEU A 157     -10.385  29.300  21.332  1.00 10.000          H  
ATOM   2499  HA  LEU A 157     -10.436  32.116  21.535  1.00 10.380          H  
ATOM   2500 1HB  LEU A 157     -10.716  29.967  23.636  1.00 14.380          H  
ATOM   2501 2HB  LEU A 157     -10.964  31.677  23.994  1.00 14.380          H  
ATOM   2502  HG  LEU A 157     -12.617  30.040  22.047  1.00 14.380          H  
ATOM   2503 1HD1 LEU A 157     -14.273  30.128  23.840  1.00 14.380          H  
ATOM   2504 2HD1 LEU A 157     -12.780  29.321  24.353  1.00 14.380          H  
ATOM   2505 3HD1 LEU A 157     -13.094  30.970  24.861  1.00 14.380          H  
ATOM   2506 1HD2 LEU A 157     -14.152  32.007  22.169  1.00 14.380          H  
ATOM   2507 2HD2 LEU A 157     -12.992  32.848  23.203  1.00 14.380          H  
ATOM   2508 3HD2 LEU A 157     -12.593  32.491  21.516  1.00 14.380          H  
ATOM   2509  N   ILE A 158      -7.847  30.853  23.016  1.00  9.740          N  
ATOM   2510  CA  ILE A 158      -6.620  31.205  23.698  1.00 10.540          C  
ATOM   2511  C   ILE A 158      -5.856  32.365  23.023  1.00 11.030          C  
ATOM   2512  O   ILE A 158      -5.070  33.032  23.700  1.00 11.620          O  
ATOM   2513  CB  ILE A 158      -5.728  29.938  23.783  1.00 14.440          C  
ATOM   2514  CG1 ILE A 158      -4.551  30.053  24.774  1.00 14.440          C  
ATOM   2515  CG2 ILE A 158      -5.197  29.610  22.421  1.00 14.440          C  
ATOM   2516  CD1 ILE A 158      -4.928  30.148  26.243  1.00 14.440          C  
ATOM   2517  H   ILE A 158      -8.005  29.864  22.787  1.00 11.690          H  
ATOM   2518  HA  ILE A 158      -6.885  31.520  24.702  1.00 12.650          H  
ATOM   2519  HB  ILE A 158      -6.347  29.111  24.116  1.00 17.320          H  
ATOM   2520 1HG1 ILE A 158      -3.949  29.173  24.652  1.00 17.320          H  
ATOM   2521 2HG1 ILE A 158      -3.950  30.924  24.514  1.00 17.320          H  
ATOM   2522 1HG2 ILE A 158      -4.643  28.701  22.452  1.00 17.320          H  
ATOM   2523 2HG2 ILE A 158      -6.030  29.491  21.751  1.00 17.320          H  
ATOM   2524 3HG2 ILE A 158      -4.548  30.395  22.055  1.00 17.320          H  
ATOM   2525 1HD1 ILE A 158      -4.018  30.199  26.844  1.00 17.320          H  
ATOM   2526 2HD1 ILE A 158      -5.520  31.041  26.424  1.00 17.320          H  
ATOM   2527 3HD1 ILE A 158      -5.500  29.265  26.527  1.00 17.320          H  
ATOM   2528  N   ALA A 159      -6.001  32.579  21.693  1.00 10.810          N  
ATOM   2529  CA  ALA A 159      -5.257  33.675  21.069  1.00 11.330          C  
ATOM   2530  C   ALA A 159      -5.862  34.211  19.767  1.00 11.270          C  
ATOM   2531  O   ALA A 159      -5.132  34.373  18.788  1.00 11.760          O  
ATOM   2532  CB  ALA A 159      -3.836  33.223  20.785  1.00 15.650          C  
ATOM   2533  H   ALA A 159      -6.660  32.020  21.136  1.00 12.970          H  
ATOM   2534  HA  ALA A 159      -5.235  34.502  21.779  1.00 13.600          H  
ATOM   2535 1HB  ALA A 159      -3.268  34.055  20.370  1.00 18.780          H  
ATOM   2536 2HB  ALA A 159      -3.365  32.893  21.712  1.00 18.780          H  
ATOM   2537 3HB  ALA A 159      -3.858  32.401  20.074  1.00 18.780          H  
ATOM   2538  N   GLY A 160      -7.163  34.485  19.714  1.00 10.750          N  
ATOM   2539  CA  GLY A 160      -7.721  35.038  18.469  1.00 10.800          C  
ATOM   2540  C   GLY A 160      -7.524  36.557  18.449  1.00 11.480          C  
ATOM   2541  O   GLY A 160      -7.937  37.238  19.393  1.00 11.750          O  
ATOM   2542  H   GLY A 160      -7.747  34.330  20.528  1.00 12.900          H  
ATOM   2543 1HA  GLY A 160      -7.230  34.586  17.606  1.00 12.960          H  
ATOM   2544 2HA  GLY A 160      -8.781  34.796  18.404  1.00 12.960          H  
ATOM   2545  N   HIS A 161      -6.892  37.097  17.390  1.00 11.780          N  
ATOM   2546  CA  HIS A 161      -6.646  38.548  17.350  1.00 12.420          C  
ATOM   2547  C   HIS A 161      -6.908  39.264  16.003  1.00 12.950          C  
ATOM   2548  O   HIS A 161      -7.007  40.490  15.953  1.00 13.490          O  
ATOM   2549  CB  HIS A 161      -5.194  38.819  17.765  1.00 17.130          C  
ATOM   2550  CG  HIS A 161      -4.845  38.330  19.159  1.00 17.130          C  
ATOM   2551  ND1 HIS A 161      -5.380  38.892  20.297  1.00 17.130          N  
ATOM   2552  CD2 HIS A 161      -4.012  37.347  19.581  1.00 17.130          C  
ATOM   2553  CE1 HIS A 161      -4.888  38.277  21.357  1.00 17.130          C  
ATOM   2554  NE2 HIS A 161      -4.049  37.345  20.955  1.00 17.130          N  
ATOM   2555  H   HIS A 161      -6.586  36.497  16.615  1.00 14.140          H  
ATOM   2556  HA  HIS A 161      -7.291  39.027  18.083  1.00 14.900          H  
ATOM   2557 1HB  HIS A 161      -4.522  38.332  17.056  1.00 20.560          H  
ATOM   2558 2HB  HIS A 161      -4.998  39.888  17.719  1.00 20.560          H  
ATOM   2559  HD1 HIS A 161      -6.301  39.289  20.319  1.00 20.560          H  
ATOM   2560  HD2 HIS A 161      -3.376  36.638  19.050  1.00 20.560          H  
ATOM   2561  HE1 HIS A 161      -5.191  38.581  22.359  1.00 20.560          H  
ATOM   2562  N   GLU A 162      -6.963  38.498  14.920  1.00 12.840          N  
ATOM   2563  CA  GLU A 162      -6.988  38.987  13.533  1.00 13.350          C  
ATOM   2564  C   GLU A 162      -8.304  39.513  12.932  1.00 13.330          C  
ATOM   2565  O   GLU A 162      -8.321  39.925  11.770  1.00 13.820          O  
ATOM   2566  CB  GLU A 162      -6.412  37.898  12.620  1.00 18.490          C  
ATOM   2567  CG  GLU A 162      -7.230  36.604  12.505  1.00 18.490          C  
ATOM   2568  CD  GLU A 162      -6.893  35.549  13.586  1.00 18.490          C  
ATOM   2569  OE1 GLU A 162      -6.550  35.920  14.709  1.00 18.490          O  
ATOM   2570  OE2 GLU A 162      -6.957  34.372  13.267  1.00 18.490          O  
ATOM   2571  H   GLU A 162      -6.924  37.493  15.050  1.00 15.410          H  
ATOM   2572  HA  GLU A 162      -6.287  39.821  13.495  1.00 16.020          H  
ATOM   2573 1HB  GLU A 162      -6.295  38.301  11.614  1.00 22.180          H  
ATOM   2574 2HB  GLU A 162      -5.419  37.626  12.975  1.00 22.180          H  
ATOM   2575 1HG  GLU A 162      -8.291  36.844  12.570  1.00 22.180          H  
ATOM   2576 2HG  GLU A 162      -7.048  36.183  11.522  1.00 22.180          H  
ATOM   2577  N   THR A 163      -9.404  39.443  13.662  1.00 12.800          N  
ATOM   2578  CA  THR A 163     -10.701  39.854  13.135  1.00 12.770          C  
ATOM   2579  C   THR A 163     -10.737  41.308  12.637  1.00 12.940          C  
ATOM   2580  O   THR A 163     -10.357  42.240  13.348  1.00 13.040          O  
ATOM   2581  CB  THR A 163     -11.794  39.666  14.215  1.00 17.890          C  
ATOM   2582  OG1 THR A 163     -11.836  38.289  14.627  1.00 17.890          O  
ATOM   2583  CG2 THR A 163     -13.165  40.058  13.670  1.00 17.890          C  
ATOM   2584  H   THR A 163      -9.346  39.101  14.609  1.00 15.360          H  
ATOM   2585  HA  THR A 163     -10.939  39.206  12.291  1.00 15.320          H  
ATOM   2586  HB  THR A 163     -11.556  40.287  15.079  1.00 21.470          H  
ATOM   2587  HG1 THR A 163     -12.387  38.208  15.412  1.00 21.470          H  
ATOM   2588 1HG2 THR A 163     -13.901  39.908  14.450  1.00 21.470          H  
ATOM   2589 2HG2 THR A 163     -13.173  41.104  13.373  1.00 21.470          H  
ATOM   2590 3HG2 THR A 163     -13.415  39.438  12.813  1.00 21.470          H  
ATOM   2591  N   THR A 164     -11.255  41.479  11.415  1.00 13.010          N  
ATOM   2592  CA  THR A 164     -11.432  42.771  10.750  1.00 13.160          C  
ATOM   2593  C   THR A 164     -12.804  43.346  11.076  1.00 13.100          C  
ATOM   2594  O   THR A 164     -13.810  42.668  10.859  1.00 12.570          O  
ATOM   2595  CB  THR A 164     -11.266  42.601   9.222  1.00 18.360          C  
ATOM   2596  OG1 THR A 164      -9.930  42.183   8.937  1.00 18.360          O  
ATOM   2597  CG2 THR A 164     -11.586  43.875   8.454  1.00 18.360          C  
ATOM   2598  H   THR A 164     -11.534  40.647  10.919  1.00 15.610          H  
ATOM   2599  HA  THR A 164     -10.670  43.461  11.116  1.00 15.790          H  
ATOM   2600  HB  THR A 164     -11.941  41.829   8.893  1.00 22.040          H  
ATOM   2601  HG1 THR A 164      -9.763  41.326   9.346  1.00 22.040          H  
ATOM   2602 1HG2 THR A 164     -11.460  43.688   7.388  1.00 22.040          H  
ATOM   2603 2HG2 THR A 164     -12.601  44.170   8.640  1.00 22.040          H  
ATOM   2604 3HG2 THR A 164     -10.910  44.669   8.766  1.00 22.040          H  
ATOM   2605  N   SER A 165     -12.848  44.597  11.559  1.00 13.680          N  
ATOM   2606  CA  SER A 165     -14.098  45.246  11.970  1.00 13.740          C  
ATOM   2607  C   SER A 165     -15.149  45.428  10.868  1.00 13.320          C  
ATOM   2608  O   SER A 165     -16.356  45.387  11.139  1.00 13.170          O  
ATOM   2609  CB  SER A 165     -13.770  46.607  12.535  1.00 19.210          C  
ATOM   2610  OG  SER A 165     -13.233  47.435  11.537  1.00 19.210          O  
ATOM   2611  H   SER A 165     -11.981  45.104  11.688  1.00 16.420          H  
ATOM   2612  HA  SER A 165     -14.528  44.644  12.767  1.00 16.490          H  
ATOM   2613 1HB  SER A 165     -14.673  47.060  12.941  1.00 23.050          H  
ATOM   2614 2HB  SER A 165     -13.057  46.503  13.351  1.00 23.050          H  
ATOM   2615  HG  SER A 165     -13.096  48.295  11.951  1.00 23.050          H  
ATOM   2616  N   GLY A 166     -14.709  45.610   9.626  1.00 13.170          N  
ATOM   2617  CA  GLY A 166     -15.639  45.764   8.508  1.00 12.770          C  
ATOM   2618  C   GLY A 166     -16.439  44.483   8.310  1.00 12.020          C  
ATOM   2619  O   GLY A 166     -17.683  44.470   8.334  1.00 11.610          O  
ATOM   2620  H   GLY A 166     -13.714  45.686   9.472  1.00 15.800          H  
ATOM   2621 1HA  GLY A 166     -16.312  46.598   8.704  1.00 15.320          H  
ATOM   2622 2HA  GLY A 166     -15.084  45.996   7.600  1.00 15.320          H  
ATOM   2623  N   LEU A 167     -15.687  43.394   8.150  1.00 11.870          N  
ATOM   2624  CA  LEU A 167     -16.251  42.084   7.933  1.00 11.180          C  
ATOM   2625  C   LEU A 167     -17.055  41.682   9.160  1.00 10.920          C  
ATOM   2626  O   LEU A 167     -18.109  41.053   9.037  1.00 10.360          O  
ATOM   2627  CB  LEU A 167     -15.132  41.045   7.705  1.00 15.930          C  
ATOM   2628  CG  LEU A 167     -14.239  41.188   6.405  1.00 15.930          C  
ATOM   2629  CD1 LEU A 167     -13.132  40.139   6.463  1.00 15.930          C  
ATOM   2630  CD2 LEU A 167     -15.046  41.005   5.134  1.00 15.930          C  
ATOM   2631  H   LEU A 167     -14.687  43.505   8.153  1.00 14.240          H  
ATOM   2632  HA  LEU A 167     -16.914  42.131   7.075  1.00 13.420          H  
ATOM   2633 1HB  LEU A 167     -14.462  41.085   8.565  1.00 19.110          H  
ATOM   2634 2HB  LEU A 167     -15.585  40.059   7.681  1.00 19.110          H  
ATOM   2635  HG  LEU A 167     -13.785  42.177   6.396  1.00 19.110          H  
ATOM   2636 1HD1 LEU A 167     -12.490  40.240   5.588  1.00 19.110          H  
ATOM   2637 2HD1 LEU A 167     -12.537  40.270   7.355  1.00 19.110          H  
ATOM   2638 3HD1 LEU A 167     -13.577  39.142   6.472  1.00 19.110          H  
ATOM   2639 1HD2 LEU A 167     -14.393  41.113   4.270  1.00 19.110          H  
ATOM   2640 2HD2 LEU A 167     -15.471  40.011   5.129  1.00 19.110          H  
ATOM   2641 3HD2 LEU A 167     -15.835  41.753   5.075  1.00 19.110          H  
ATOM   2642  N   LEU A 168     -16.563  42.068  10.348  1.00 11.380          N  
ATOM   2643  CA  LEU A 168     -17.213  41.735  11.595  1.00 11.290          C  
ATOM   2644  C   LEU A 168     -18.584  42.354  11.718  1.00 11.120          C  
ATOM   2645  O   LEU A 168     -19.509  41.652  12.096  1.00 10.800          O  
ATOM   2646  CB  LEU A 168     -16.377  42.162  12.794  1.00 15.840          C  
ATOM   2647  CG  LEU A 168     -16.968  41.869  14.204  1.00 15.840          C  
ATOM   2648  CD1 LEU A 168     -17.192  40.348  14.402  1.00 15.840          C  
ATOM   2649  CD2 LEU A 168     -16.018  42.430  15.251  1.00 15.840          C  
ATOM   2650  H   LEU A 168     -15.676  42.571  10.396  1.00 13.660          H  
ATOM   2651  HA  LEU A 168     -17.312  40.658  11.619  1.00 13.550          H  
ATOM   2652 1HB  LEU A 168     -15.405  41.702  12.717  1.00 19.010          H  
ATOM   2653 2HB  LEU A 168     -16.254  43.226  12.728  1.00 19.010          H  
ATOM   2654  HG  LEU A 168     -17.922  42.364  14.304  1.00 19.010          H  
ATOM   2655 1HD1 LEU A 168     -17.604  40.172  15.394  1.00 19.010          H  
ATOM   2656 2HD1 LEU A 168     -17.892  39.965  13.666  1.00 19.010          H  
ATOM   2657 3HD1 LEU A 168     -16.251  39.822  14.307  1.00 19.010          H  
ATOM   2658 1HD2 LEU A 168     -16.427  42.251  16.246  1.00 19.010          H  
ATOM   2659 2HD2 LEU A 168     -15.047  41.949  15.167  1.00 19.010          H  
ATOM   2660 3HD2 LEU A 168     -15.902  43.502  15.093  1.00 19.010          H  
ATOM   2661  N   SER A 169     -18.780  43.633  11.375  1.00 11.360          N  
ATOM   2662  CA  SER A 169     -20.143  44.144  11.537  1.00 11.260          C  
ATOM   2663  C   SER A 169     -21.119  43.286  10.754  1.00 10.550          C  
ATOM   2664  O   SER A 169     -22.180  42.891  11.264  1.00 10.290          O  
ATOM   2665  CB  SER A 169     -20.335  45.562  11.061  1.00 15.800          C  
ATOM   2666  OG  SER A 169     -21.689  45.909  11.285  1.00 15.800          O  
ATOM   2667  H   SER A 169     -17.996  44.234  11.091  1.00 13.630          H  
ATOM   2668  HA  SER A 169     -20.410  44.096  12.587  1.00 13.510          H  
ATOM   2669 1HB  SER A 169     -19.673  46.238  11.599  1.00 18.960          H  
ATOM   2670 2HB  SER A 169     -20.100  45.631   9.996  1.00 18.960          H  
ATOM   2671  HG  SER A 169     -21.907  46.738  10.790  1.00 18.960          H  
ATOM   2672  N   PHE A 170     -20.764  42.962   9.511  1.00 10.280          N  
ATOM   2673  CA  PHE A 170     -21.682  42.144   8.741  1.00  9.650          C  
ATOM   2674  C   PHE A 170     -21.831  40.757   9.361  1.00  9.270          C  
ATOM   2675  O   PHE A 170     -22.938  40.202   9.412  1.00  8.890          O  
ATOM   2676  CB  PHE A 170     -21.231  42.013   7.319  1.00 13.760          C  
ATOM   2677  CG  PHE A 170     -21.473  43.141   6.481  1.00 13.760          C  
ATOM   2678  CD1 PHE A 170     -20.544  44.138   6.353  1.00 13.760          C  
ATOM   2679  CD2 PHE A 170     -22.642  43.207   5.762  1.00 13.760          C  
ATOM   2680  CE1 PHE A 170     -20.787  45.194   5.537  1.00 13.760          C  
ATOM   2681  CE2 PHE A 170     -22.881  44.252   4.939  1.00 13.760          C  
ATOM   2682  CZ  PHE A 170     -21.944  45.255   4.830  1.00 13.760          C  
ATOM   2683  H   PHE A 170     -19.870  43.303   9.130  1.00 12.340          H  
ATOM   2684  HA  PHE A 170     -22.640  42.633   8.728  1.00 11.580          H  
ATOM   2685 1HB  PHE A 170     -20.183  41.813   7.315  1.00 16.510          H  
ATOM   2686 2HB  PHE A 170     -21.763  41.191   6.881  1.00 16.510          H  
ATOM   2687  HD1 PHE A 170     -19.608  44.091   6.912  1.00 16.510          H  
ATOM   2688  HD2 PHE A 170     -23.379  42.403   5.851  1.00 16.510          H  
ATOM   2689  HE1 PHE A 170     -20.054  45.984   5.456  1.00 16.510          H  
ATOM   2690  HE2 PHE A 170     -23.806  44.281   4.372  1.00 16.510          H  
ATOM   2691  HZ  PHE A 170     -22.111  46.087   4.192  1.00 16.510          H  
ATOM   2692  N   ALA A 171     -20.713  40.176   9.813  1.00  9.440          N  
ATOM   2693  CA  ALA A 171     -20.749  38.857  10.415  1.00  9.130          C  
ATOM   2694  C   ALA A 171     -21.633  38.853  11.643  1.00  9.220          C  
ATOM   2695  O   ALA A 171     -22.386  37.911  11.839  1.00  8.920          O  
ATOM   2696  CB  ALA A 171     -19.364  38.397  10.794  1.00 12.910          C  
ATOM   2697  H   ALA A 171     -19.809  40.646   9.707  1.00 11.330          H  
ATOM   2698  HA  ALA A 171     -21.162  38.162   9.686  1.00 10.960          H  
ATOM   2699 1HB  ALA A 171     -19.416  37.392  11.221  1.00 15.490          H  
ATOM   2700 2HB  ALA A 171     -18.745  38.391   9.909  1.00 15.490          H  
ATOM   2701 3HB  ALA A 171     -18.957  39.078  11.522  1.00 15.490          H  
ATOM   2702  N   LEU A 172     -21.600  39.921  12.439  1.00  9.750          N  
ATOM   2703  CA  LEU A 172     -22.402  39.995  13.644  1.00  9.940          C  
ATOM   2704  C   LEU A 172     -23.868  39.911  13.315  1.00  9.640          C  
ATOM   2705  O   LEU A 172     -24.596  39.172  13.974  1.00  9.570          O  
ATOM   2706  CB  LEU A 172     -22.118  41.290  14.419  1.00 13.840          C  
ATOM   2707  CG  LEU A 172     -20.734  41.395  15.123  1.00 13.840          C  
ATOM   2708  CD1 LEU A 172     -20.516  42.817  15.590  1.00 13.840          C  
ATOM   2709  CD2 LEU A 172     -20.670  40.464  16.326  1.00 13.840          C  
ATOM   2710  H   LEU A 172     -20.944  40.665  12.222  1.00 11.700          H  
ATOM   2711  HA  LEU A 172     -22.152  39.152  14.266  1.00 11.930          H  
ATOM   2712 1HB  LEU A 172     -22.187  42.122  13.717  1.00 16.610          H  
ATOM   2713 2HB  LEU A 172     -22.890  41.419  15.174  1.00 16.610          H  
ATOM   2714  HG  LEU A 172     -19.965  41.131  14.427  1.00 16.610          H  
ATOM   2715 1HD1 LEU A 172     -19.544  42.896  16.075  1.00 16.610          H  
ATOM   2716 2HD1 LEU A 172     -20.548  43.486  14.745  1.00 16.610          H  
ATOM   2717 3HD1 LEU A 172     -21.295  43.092  16.297  1.00 16.610          H  
ATOM   2718 1HD2 LEU A 172     -19.695  40.562  16.800  1.00 16.610          H  
ATOM   2719 2HD2 LEU A 172     -21.448  40.738  17.037  1.00 16.610          H  
ATOM   2720 3HD2 LEU A 172     -20.810  39.449  16.028  1.00 16.610          H  
ATOM   2721  N   TYR A 173     -24.319  40.568  12.250  1.00  9.480          N  
ATOM   2722  CA  TYR A 173     -25.739  40.440  11.938  1.00  9.220          C  
ATOM   2723  C   TYR A 173     -26.059  38.965  11.643  1.00  8.650          C  
ATOM   2724  O   TYR A 173     -27.074  38.428  12.108  1.00  8.640          O  
ATOM   2725  CB  TYR A 173     -26.125  41.321  10.753  1.00 13.010          C  
ATOM   2726  CG  TYR A 173     -25.983  42.808  11.042  1.00 13.010          C  
ATOM   2727  CD1 TYR A 173     -25.032  43.500  10.360  1.00 13.010          C  
ATOM   2728  CD2 TYR A 173     -26.766  43.461  11.987  1.00 13.010          C  
ATOM   2729  CE1 TYR A 173     -24.816  44.828  10.581  1.00 13.010          C  
ATOM   2730  CE2 TYR A 173     -26.559  44.821  12.221  1.00 13.010          C  
ATOM   2731  CZ  TYR A 173     -25.574  45.502  11.514  1.00 13.010          C  
ATOM   2732  OH  TYR A 173     -25.343  46.852  11.738  1.00 13.010          O  
ATOM   2733  H   TYR A 173     -23.694  41.207  11.738  1.00 11.380          H  
ATOM   2734  HA  TYR A 173     -26.317  40.740  12.810  1.00 11.060          H  
ATOM   2735 1HB  TYR A 173     -25.488  41.072   9.898  1.00 15.610          H  
ATOM   2736 2HB  TYR A 173     -27.155  41.120  10.467  1.00 15.610          H  
ATOM   2737  HD1 TYR A 173     -24.445  42.982   9.644  1.00 15.610          H  
ATOM   2738  HD2 TYR A 173     -27.530  42.919  12.543  1.00 15.610          H  
ATOM   2739  HE1 TYR A 173     -24.039  45.349  10.025  1.00 15.610          H  
ATOM   2740  HE2 TYR A 173     -27.162  45.349  12.960  1.00 15.610          H  
ATOM   2741  HH  TYR A 173     -24.579  47.164  11.178  1.00 15.610          H  
ATOM   2742  N   PHE A 174     -25.164  38.289  10.914  1.00  8.260          N  
ATOM   2743  CA  PHE A 174     -25.393  36.881  10.600  1.00  7.740          C  
ATOM   2744  C   PHE A 174     -25.267  35.992  11.858  1.00  7.840          C  
ATOM   2745  O   PHE A 174     -25.983  34.991  11.977  1.00  7.640          O  
ATOM   2746  CB  PHE A 174     -24.443  36.413   9.495  1.00 11.040          C  
ATOM   2747  CG  PHE A 174     -24.754  37.005   8.161  1.00 11.040          C  
ATOM   2748  CD1 PHE A 174     -23.873  37.899   7.588  1.00 11.040          C  
ATOM   2749  CD2 PHE A 174     -25.933  36.710   7.490  1.00 11.040          C  
ATOM   2750  CE1 PHE A 174     -24.148  38.489   6.382  1.00 11.040          C  
ATOM   2751  CE2 PHE A 174     -26.209  37.308   6.275  1.00 11.040          C  
ATOM   2752  CZ  PHE A 174     -25.320  38.193   5.727  1.00 11.040          C  
ATOM   2753  H   PHE A 174     -24.360  38.798  10.518  1.00  9.910          H  
ATOM   2754  HA  PHE A 174     -26.410  36.784  10.226  1.00  9.290          H  
ATOM   2755 1HB  PHE A 174     -23.442  36.721   9.752  1.00 13.250          H  
ATOM   2756 2HB  PHE A 174     -24.457  35.328   9.410  1.00 13.250          H  
ATOM   2757  HD1 PHE A 174     -22.951  38.138   8.108  1.00 13.250          H  
ATOM   2758  HD2 PHE A 174     -26.644  36.009   7.930  1.00 13.250          H  
ATOM   2759  HE1 PHE A 174     -23.441  39.194   5.950  1.00 13.250          H  
ATOM   2760  HE2 PHE A 174     -27.135  37.085   5.745  1.00 13.250          H  
ATOM   2761  HZ  PHE A 174     -25.553  38.659   4.770  1.00 13.250          H  
ATOM   2762  N   LEU A 175     -24.370  36.354  12.786  1.00  8.220          N  
ATOM   2763  CA  LEU A 175     -24.181  35.622  14.039  1.00  8.370          C  
ATOM   2764  C   LEU A 175     -25.424  35.756  14.913  1.00  8.790          C  
ATOM   2765  O   LEU A 175     -25.746  34.846  15.671  1.00  8.800          O  
ATOM   2766  CB  LEU A 175     -22.931  36.095  14.807  1.00 11.660          C  
ATOM   2767  CG  LEU A 175     -21.518  35.777  14.164  1.00 11.660          C  
ATOM   2768  CD1 LEU A 175     -20.437  36.470  14.951  1.00 11.660          C  
ATOM   2769  CD2 LEU A 175     -21.270  34.253  14.113  1.00 11.660          C  
ATOM   2770  H   LEU A 175     -23.781  37.156  12.578  1.00  9.860          H  
ATOM   2771  HA  LEU A 175     -24.059  34.574  13.805  1.00 10.040          H  
ATOM   2772 1HB  LEU A 175     -23.008  37.162  14.934  1.00 13.990          H  
ATOM   2773 2HB  LEU A 175     -22.947  35.637  15.793  1.00 13.990          H  
ATOM   2774  HG  LEU A 175     -21.479  36.170  13.190  1.00 13.990          H  
ATOM   2775 1HD1 LEU A 175     -19.471  36.267  14.489  1.00 13.990          H  
ATOM   2776 2HD1 LEU A 175     -20.614  37.526  14.943  1.00 13.990          H  
ATOM   2777 3HD1 LEU A 175     -20.434  36.105  15.976  1.00 13.990          H  
ATOM   2778 1HD2 LEU A 175     -20.290  34.065  13.660  1.00 13.990          H  
ATOM   2779 2HD2 LEU A 175     -21.287  33.842  15.123  1.00 13.990          H  
ATOM   2780 3HD2 LEU A 175     -22.026  33.760  13.514  1.00 13.990          H  
ATOM   2781  N   VAL A 176     -26.098  36.905  14.850  1.00  9.200          N  
ATOM   2782  CA  VAL A 176     -27.355  37.136  15.565  1.00  9.690          C  
ATOM   2783  C   VAL A 176     -28.445  36.215  15.017  1.00  9.370          C  
ATOM   2784  O   VAL A 176     -29.288  35.732  15.773  1.00  9.640          O  
ATOM   2785  CB  VAL A 176     -27.780  38.618  15.519  1.00 13.370          C  
ATOM   2786  CG1 VAL A 176     -29.201  38.795  16.077  1.00 13.370          C  
ATOM   2787  CG2 VAL A 176     -26.806  39.428  16.376  1.00 13.370          C  
ATOM   2788  H   VAL A 176     -25.709  37.654  14.268  1.00 11.040          H  
ATOM   2789  HA  VAL A 176     -27.201  36.884  16.612  1.00 11.630          H  
ATOM   2790  HB  VAL A 176     -27.761  38.971  14.490  1.00 16.040          H  
ATOM   2791 1HG1 VAL A 176     -29.468  39.849  16.044  1.00 16.040          H  
ATOM   2792 2HG1 VAL A 176     -29.917  38.231  15.481  1.00 16.040          H  
ATOM   2793 3HG1 VAL A 176     -29.233  38.443  17.109  1.00 16.040          H  
ATOM   2794 1HG2 VAL A 176     -27.085  40.480  16.350  1.00 16.040          H  
ATOM   2795 2HG2 VAL A 176     -26.844  39.066  17.403  1.00 16.040          H  
ATOM   2796 3HG2 VAL A 176     -25.804  39.318  16.005  1.00 16.040          H  
ATOM   2797  N   LYS A 177     -28.479  36.048  13.688  1.00  8.880          N  
ATOM   2798  CA  LYS A 177     -29.429  35.148  13.025  1.00  8.620          C  
ATOM   2799  C   LYS A 177     -29.088  33.641  13.211  1.00  8.240          C  
ATOM   2800  O   LYS A 177     -30.001  32.799  13.256  1.00  8.350          O  
ATOM   2801  CB  LYS A 177     -29.519  35.493  11.540  1.00 12.170          C  
ATOM   2802  CG  LYS A 177     -30.185  36.839  11.272  1.00 12.170          C  
ATOM   2803  CD  LYS A 177     -30.261  37.161   9.784  1.00 12.170          C  
ATOM   2804  CE  LYS A 177     -30.935  38.511   9.555  1.00 12.170          C  
ATOM   2805  NZ  LYS A 177     -31.023  38.858   8.110  1.00 12.170          N  
ATOM   2806  H   LYS A 177     -27.819  36.598  13.127  1.00 10.660          H  
ATOM   2807  HA  LYS A 177     -30.409  35.316  13.469  1.00 10.340          H  
ATOM   2808 1HB  LYS A 177     -28.515  35.522  11.115  1.00 14.610          H  
ATOM   2809 2HB  LYS A 177     -30.078  34.719  11.017  1.00 14.610          H  
ATOM   2810 1HG  LYS A 177     -31.192  36.828  11.690  1.00 14.610          H  
ATOM   2811 2HG  LYS A 177     -29.614  37.621  11.776  1.00 14.610          H  
ATOM   2812 1HD  LYS A 177     -29.248  37.193   9.371  1.00 14.610          H  
ATOM   2813 2HD  LYS A 177     -30.825  36.386   9.268  1.00 14.610          H  
ATOM   2814 1HE  LYS A 177     -31.940  38.481   9.973  1.00 14.610          H  
ATOM   2815 2HE  LYS A 177     -30.360  39.283  10.069  1.00 14.610          H  
ATOM   2816 1HZ  LYS A 177     -31.473  39.756   8.006  1.00 14.610          H  
ATOM   2817 2HZ  LYS A 177     -30.094  38.900   7.714  1.00 14.610          H  
ATOM   2818 3HZ  LYS A 177     -31.563  38.154   7.625  1.00 14.610          H  
ATOM   2819  N   ASN A 178     -27.792  33.331  13.449  1.00  7.890          N  
ATOM   2820  CA  ASN A 178     -27.236  31.973  13.617  1.00  7.550          C  
ATOM   2821  C   ASN A 178     -27.918  31.029  14.631  1.00  7.780          C  
ATOM   2822  O   ASN A 178     -27.896  29.823  14.371  1.00  7.480          O  
ATOM   2823  CB  ASN A 178     -25.743  32.026  13.915  1.00 10.710          C  
ATOM   2824  CG  ASN A 178     -25.031  30.656  13.826  1.00 10.710          C  
ATOM   2825  OD1 ASN A 178     -25.033  30.016  12.767  1.00 10.710          O  
ATOM   2826  ND2 ASN A 178     -24.411  30.235  14.899  1.00 10.710          N  
ATOM   2827  H   ASN A 178     -27.117  34.090  13.334  1.00  9.470          H  
ATOM   2828  HA  ASN A 178     -27.330  31.483  12.647  1.00  9.060          H  
ATOM   2829 1HB  ASN A 178     -25.273  32.697  13.204  1.00 12.850          H  
ATOM   2830 2HB  ASN A 178     -25.580  32.434  14.909  1.00 12.850          H  
ATOM   2831 1HD2 ASN A 178     -23.902  29.367  14.883  1.00 12.850          H  
ATOM   2832 2HD2 ASN A 178     -24.412  30.791  15.730  1.00 12.850          H  
ATOM   2833  N   PRO A 179     -28.542  31.456  15.770  1.00  8.390          N  
ATOM   2834  CA  PRO A 179     -29.219  30.567  16.693  1.00  8.730          C  
ATOM   2835  C   PRO A 179     -30.127  29.635  15.913  1.00  8.790          C  
ATOM   2836  O   PRO A 179     -30.299  28.491  16.309  1.00  9.030          O  
ATOM   2837  CB  PRO A 179     -29.975  31.524  17.604  1.00 13.100          C  
ATOM   2838  CG  PRO A 179     -29.101  32.735  17.627  1.00 13.100          C  
ATOM   2839  CD  PRO A 179     -28.542  32.838  16.232  1.00 13.100          C  
ATOM   2840  HA  PRO A 179     -28.475  30.003  17.261  1.00 10.480          H  
ATOM   2841 1HB  PRO A 179     -30.981  31.721  17.204  1.00 15.710          H  
ATOM   2842 2HB  PRO A 179     -30.101  31.072  18.605  1.00 15.710          H  
ATOM   2843 1HG  PRO A 179     -29.700  33.625  17.878  1.00 15.710          H  
ATOM   2844 2HG  PRO A 179     -28.366  32.638  18.404  1.00 15.710          H  
ATOM   2845 1HD  PRO A 179     -29.277  33.398  15.721  1.00 15.710          H  
ATOM   2846 2HD  PRO A 179     -27.550  33.290  16.212  1.00 15.710          H  
ATOM   2847  N   HIS A 180     -30.694  30.081  14.776  1.00  8.680          N  
ATOM   2848  CA  HIS A 180     -31.529  29.199  13.976  1.00  8.760          C  
ATOM   2849  C   HIS A 180     -30.857  27.830  13.817  1.00  8.180          C  
ATOM   2850  O   HIS A 180     -31.508  26.789  13.936  1.00  8.310          O  
ATOM   2851  CB  HIS A 180     -31.774  29.794  12.591  1.00 12.230          C  
ATOM   2852  CG  HIS A 180     -32.645  28.945  11.728  1.00 12.230          C  
ATOM   2853  ND1 HIS A 180     -34.013  28.877  11.896  1.00 12.230          N  
ATOM   2854  CD2 HIS A 180     -32.349  28.118  10.697  1.00 12.230          C  
ATOM   2855  CE1 HIS A 180     -34.522  28.049  11.001  1.00 12.230          C  
ATOM   2856  NE2 HIS A 180     -33.535  27.574  10.261  1.00 12.230          N  
ATOM   2857  H   HIS A 180     -30.568  31.041  14.429  1.00 10.420          H  
ATOM   2858  HA  HIS A 180     -32.489  29.049  14.470  1.00 10.510          H  
ATOM   2859 1HB  HIS A 180     -32.238  30.775  12.697  1.00 14.680          H  
ATOM   2860 2HB  HIS A 180     -30.819  29.940  12.084  1.00 14.680          H  
ATOM   2861  HD1 HIS A 180     -34.518  29.221  12.696  1.00 14.680          H  
ATOM   2862  HD2 HIS A 180     -31.410  27.847  10.216  1.00 14.680          H  
ATOM   2863  HE1 HIS A 180     -35.593  27.861  10.969  1.00 14.680          H  
ATOM   2864  N   VAL A 181     -29.566  27.849  13.458  1.00  7.700          N  
ATOM   2865  CA  VAL A 181     -28.779  26.657  13.221  1.00  7.250          C  
ATOM   2866  C   VAL A 181     -28.620  25.864  14.484  1.00  7.080          C  
ATOM   2867  O   VAL A 181     -28.730  24.638  14.479  1.00  7.070          O  
ATOM   2868  CB  VAL A 181     -27.365  27.026  12.722  1.00 10.330          C  
ATOM   2869  CG1 VAL A 181     -26.463  25.785  12.674  1.00 10.330          C  
ATOM   2870  CG2 VAL A 181     -27.476  27.649  11.364  1.00 10.330          C  
ATOM   2871  H   VAL A 181     -29.089  28.750  13.434  1.00  9.240          H  
ATOM   2872  HA  VAL A 181     -29.288  26.046  12.475  1.00  8.700          H  
ATOM   2873  HB  VAL A 181     -26.909  27.736  13.412  1.00 12.400          H  
ATOM   2874 1HG1 VAL A 181     -25.479  26.086  12.327  1.00 12.400          H  
ATOM   2875 2HG1 VAL A 181     -26.357  25.338  13.659  1.00 12.400          H  
ATOM   2876 3HG1 VAL A 181     -26.886  25.053  11.995  1.00 12.400          H  
ATOM   2877 1HG2 VAL A 181     -26.482  27.925  11.003  1.00 12.400          H  
ATOM   2878 2HG2 VAL A 181     -27.919  26.930  10.704  1.00 12.400          H  
ATOM   2879 3HG2 VAL A 181     -28.101  28.540  11.415  1.00 12.400          H  
ATOM   2880  N   LEU A 182     -28.305  26.567  15.556  1.00  7.060          N  
ATOM   2881  CA  LEU A 182     -28.036  25.905  16.821  1.00  6.970          C  
ATOM   2882  C   LEU A 182     -29.303  25.197  17.342  1.00  7.440          C  
ATOM   2883  O   LEU A 182     -29.240  24.081  17.878  1.00  7.420          O  
ATOM   2884  CB  LEU A 182     -27.541  26.954  17.820  1.00  9.790          C  
ATOM   2885  CG  LEU A 182     -26.211  27.695  17.392  1.00  9.790          C  
ATOM   2886  CD1 LEU A 182     -25.887  28.766  18.430  1.00  9.790          C  
ATOM   2887  CD2 LEU A 182     -25.043  26.731  17.184  1.00  9.790          C  
ATOM   2888  H   LEU A 182     -28.224  27.584  15.439  1.00  8.470          H  
ATOM   2889  HA  LEU A 182     -27.284  25.152  16.656  1.00  8.360          H  
ATOM   2890 1HB  LEU A 182     -28.322  27.697  17.958  1.00 11.750          H  
ATOM   2891 2HB  LEU A 182     -27.361  26.466  18.779  1.00 11.750          H  
ATOM   2892  HG  LEU A 182     -26.400  28.209  16.445  1.00 11.750          H  
ATOM   2893 1HD1 LEU A 182     -25.000  29.318  18.109  1.00 11.750          H  
ATOM   2894 2HD1 LEU A 182     -26.715  29.450  18.532  1.00 11.750          H  
ATOM   2895 3HD1 LEU A 182     -25.693  28.298  19.384  1.00 11.750          H  
ATOM   2896 1HD2 LEU A 182     -24.177  27.304  16.858  1.00 11.750          H  
ATOM   2897 2HD2 LEU A 182     -24.815  26.230  18.114  1.00 11.750          H  
ATOM   2898 3HD2 LEU A 182     -25.270  25.999  16.420  1.00 11.750          H  
ATOM   2899  N   GLN A 183     -30.453  25.835  17.132  1.00  7.980          N  
ATOM   2900  CA  GLN A 183     -31.749  25.296  17.521  1.00  8.550          C  
ATOM   2901  C   GLN A 183     -32.050  24.053  16.688  1.00  8.530          C  
ATOM   2902  O   GLN A 183     -32.492  23.033  17.228  1.00  8.740          O  
ATOM   2903  CB  GLN A 183     -32.826  26.357  17.306  1.00 11.740          C  
ATOM   2904  CG  GLN A 183     -32.750  27.550  18.264  1.00 11.740          C  
ATOM   2905  CD  GLN A 183     -33.645  28.688  17.813  1.00 11.740          C  
ATOM   2906  OE1 GLN A 183     -34.112  28.683  16.664  1.00 11.740          O  
ATOM   2907  NE2 GLN A 183     -33.880  29.659  18.691  1.00 11.740          N  
ATOM   2908  H   GLN A 183     -30.408  26.759  16.706  1.00  9.580          H  
ATOM   2909  HA  GLN A 183     -31.721  25.015  18.573  1.00 10.260          H  
ATOM   2910 1HB  GLN A 183     -32.752  26.736  16.286  1.00 14.090          H  
ATOM   2911 2HB  GLN A 183     -33.810  25.899  17.419  1.00 14.090          H  
ATOM   2912 1HG  GLN A 183     -33.088  27.215  19.249  1.00 14.090          H  
ATOM   2913 2HG  GLN A 183     -31.726  27.908  18.323  1.00 14.090          H  
ATOM   2914 1HE2 GLN A 183     -34.462  30.433  18.437  1.00 14.090          H  
ATOM   2915 2HE2 GLN A 183     -33.479  29.615  19.608  1.00 14.090          H  
ATOM   2916  N   LYS A 184     -31.747  24.109  15.383  1.00  8.350          N  
ATOM   2917  CA  LYS A 184     -31.962  22.956  14.531  1.00  8.400          C  
ATOM   2918  C   LYS A 184     -31.004  21.838  14.905  1.00  7.910          C  
ATOM   2919  O   LYS A 184     -31.370  20.670  14.808  1.00  8.150          O  
ATOM   2920  CB  LYS A 184     -31.846  23.308  13.045  1.00 11.740          C  
ATOM   2921  CG  LYS A 184     -32.982  24.218  12.496  1.00 11.740          C  
ATOM   2922  CD  LYS A 184     -34.358  23.549  12.588  1.00 11.740          C  
ATOM   2923  CE  LYS A 184     -35.437  24.374  11.931  1.00 11.740          C  
ATOM   2924  NZ  LYS A 184     -36.790  23.761  12.146  1.00 11.740          N  
ATOM   2925  H   LYS A 184     -31.438  24.997  14.976  1.00 10.020          H  
ATOM   2926  HA  LYS A 184     -32.962  22.578  14.716  1.00 10.080          H  
ATOM   2927 1HB  LYS A 184     -30.900  23.828  12.877  1.00 14.090          H  
ATOM   2928 2HB  LYS A 184     -31.828  22.391  12.455  1.00 14.090          H  
ATOM   2929 1HG  LYS A 184     -33.026  25.129  13.077  1.00 14.090          H  
ATOM   2930 2HG  LYS A 184     -32.773  24.488  11.461  1.00 14.090          H  
ATOM   2931 1HD  LYS A 184     -34.332  22.555  12.140  1.00 14.090          H  
ATOM   2932 2HD  LYS A 184     -34.652  23.448  13.628  1.00 14.090          H  
ATOM   2933 1HE  LYS A 184     -35.431  25.380  12.345  1.00 14.090          H  
ATOM   2934 2HE  LYS A 184     -35.239  24.430  10.861  1.00 14.090          H  
ATOM   2935 1HZ  LYS A 184     -37.495  24.319  11.696  1.00 14.090          H  
ATOM   2936 2HZ  LYS A 184     -36.809  22.822  11.768  1.00 14.090          H  
ATOM   2937 3HZ  LYS A 184     -36.989  23.717  13.154  1.00 14.090          H  
ATOM   2938  N   ALA A 185     -29.780  22.165  15.338  1.00  7.290          N  
ATOM   2939  CA  ALA A 185     -28.862  21.114  15.752  1.00  6.870          C  
ATOM   2940  C   ALA A 185     -29.474  20.323  16.905  1.00  7.200          C  
ATOM   2941  O   ALA A 185     -29.366  19.093  16.943  1.00  7.270          O  
ATOM   2942  CB  ALA A 185     -27.537  21.697  16.177  1.00  9.790          C  
ATOM   2943  H   ALA A 185     -29.485  23.145  15.318  1.00  8.750          H  
ATOM   2944  HA  ALA A 185     -28.710  20.441  14.909  1.00  8.240          H  
ATOM   2945 1HB  ALA A 185     -26.861  20.899  16.474  1.00 11.740          H  
ATOM   2946 2HB  ALA A 185     -27.104  22.260  15.351  1.00 11.740          H  
ATOM   2947 3HB  ALA A 185     -27.707  22.352  17.011  1.00 11.740          H  
ATOM   2948  N   ALA A 186     -30.125  21.025  17.847  1.00  7.480          N  
ATOM   2949  CA  ALA A 186     -30.806  20.347  18.944  1.00  7.840          C  
ATOM   2950  C   ALA A 186     -31.960  19.476  18.418  1.00  8.480          C  
ATOM   2951  O   ALA A 186     -32.183  18.362  18.914  1.00  8.690          O  
ATOM   2952  CB  ALA A 186     -31.299  21.358  19.958  1.00 10.830          C  
ATOM   2953  H   ALA A 186     -30.089  22.052  17.806  1.00  8.980          H  
ATOM   2954  HA  ALA A 186     -30.093  19.685  19.418  1.00  9.410          H  
ATOM   2955 1HB  ALA A 186     -31.763  20.844  20.777  1.00 13.000          H  
ATOM   2956 2HB  ALA A 186     -30.455  21.940  20.328  1.00 13.000          H  
ATOM   2957 3HB  ALA A 186     -32.021  22.026  19.493  1.00 13.000          H  
ATOM   2958  N   GLU A 187     -32.705  19.973  17.413  1.00  8.850          N  
ATOM   2959  CA  GLU A 187     -33.784  19.157  16.850  1.00  9.490          C  
ATOM   2960  C   GLU A 187     -33.213  17.904  16.184  1.00  9.360          C  
ATOM   2961  O   GLU A 187     -33.785  16.811  16.299  1.00  9.790          O  
ATOM   2962  CB  GLU A 187     -34.627  19.908  15.813  1.00 13.030          C  
ATOM   2963  CG  GLU A 187     -35.507  21.032  16.347  1.00 13.030          C  
ATOM   2964  CD  GLU A 187     -36.390  21.617  15.258  1.00 13.030          C  
ATOM   2965  OE1 GLU A 187     -36.228  21.217  14.123  1.00 13.030          O  
ATOM   2966  OE2 GLU A 187     -37.211  22.456  15.553  1.00 13.030          O  
ATOM   2967  H   GLU A 187     -32.539  20.936  17.096  1.00 10.620          H  
ATOM   2968  HA  GLU A 187     -34.438  18.843  17.662  1.00 11.390          H  
ATOM   2969 1HB  GLU A 187     -33.967  20.335  15.061  1.00 15.640          H  
ATOM   2970 2HB  GLU A 187     -35.274  19.198  15.301  1.00 15.640          H  
ATOM   2971 1HG  GLU A 187     -36.130  20.649  17.153  1.00 15.640          H  
ATOM   2972 2HG  GLU A 187     -34.866  21.815  16.756  1.00 15.640          H  
ATOM   2973  N   GLU A 188     -32.077  18.051  15.501  1.00  8.790          N  
ATOM   2974  CA  GLU A 188     -31.467  16.904  14.873  1.00  8.710          C  
ATOM   2975  C   GLU A 188     -31.001  15.941  15.935  1.00  8.640          C  
ATOM   2976  O   GLU A 188     -31.211  14.742  15.803  1.00  9.040          O  
ATOM   2977  CB  GLU A 188     -30.326  17.311  13.940  1.00 12.230          C  
ATOM   2978  CG  GLU A 188     -30.813  17.981  12.655  1.00 12.230          C  
ATOM   2979  CD  GLU A 188     -31.649  17.024  11.871  1.00 12.230          C  
ATOM   2980  OE1 GLU A 188     -31.193  15.922  11.690  1.00 12.230          O  
ATOM   2981  OE2 GLU A 188     -32.743  17.355  11.486  1.00 12.230          O  
ATOM   2982  H   GLU A 188     -31.680  18.984  15.386  1.00 10.550          H  
ATOM   2983  HA  GLU A 188     -32.223  16.398  14.274  1.00 10.450          H  
ATOM   2984 1HB  GLU A 188     -29.670  18.012  14.457  1.00 14.670          H  
ATOM   2985 2HB  GLU A 188     -29.736  16.435  13.675  1.00 14.670          H  
ATOM   2986 1HG  GLU A 188     -31.410  18.858  12.906  1.00 14.670          H  
ATOM   2987 2HG  GLU A 188     -29.959  18.305  12.060  1.00 14.670          H  
ATOM   2988  N   ALA A 189     -30.467  16.432  17.052  1.00  8.230          N  
ATOM   2989  CA  ALA A 189     -30.039  15.507  18.084  1.00  8.190          C  
ATOM   2990  C   ALA A 189     -31.208  14.647  18.532  1.00  8.870          C  
ATOM   2991  O   ALA A 189     -31.096  13.426  18.644  1.00  9.120          O  
ATOM   2992  CB  ALA A 189     -29.494  16.257  19.255  1.00 11.480          C  
ATOM   2993  H   ALA A 189     -30.278  17.436  17.132  1.00  9.880          H  
ATOM   2994  HA  ALA A 189     -29.262  14.872  17.676  1.00  9.830          H  
ATOM   2995 1HB  ALA A 189     -29.169  15.558  20.009  1.00 13.780          H  
ATOM   2996 2HB  ALA A 189     -28.659  16.863  18.917  1.00 13.780          H  
ATOM   2997 3HB  ALA A 189     -30.265  16.900  19.670  1.00 13.780          H  
ATOM   2998  N   ALA A 190     -32.387  15.253  18.660  1.00  9.250          N  
ATOM   2999  CA  ALA A 190     -33.552  14.484  19.064  1.00  9.930          C  
ATOM   3000  C   ALA A 190     -33.824  13.323  18.092  1.00 10.400          C  
ATOM   3001  O   ALA A 190     -34.217  12.235  18.521  1.00 10.880          O  
ATOM   3002  CB  ALA A 190     -34.763  15.392  19.134  1.00 13.630          C  
ATOM   3003  H   ALA A 190     -32.433  16.277  18.575  1.00 11.100          H  
ATOM   3004  HA  ALA A 190     -33.352  14.066  20.047  1.00 11.920          H  
ATOM   3005 1HB  ALA A 190     -35.627  14.822  19.469  1.00 16.360          H  
ATOM   3006 2HB  ALA A 190     -34.564  16.206  19.824  1.00 16.360          H  
ATOM   3007 3HB  ALA A 190     -34.967  15.802  18.156  1.00 16.360          H  
ATOM   3008  N   ARG A 191     -33.609  13.568  16.786  1.00 10.300          N  
ATOM   3009  CA  ARG A 191     -33.789  12.568  15.718  1.00 10.760          C  
ATOM   3010  C   ARG A 191     -32.692  11.488  15.747  1.00 10.580          C  
ATOM   3011  O   ARG A 191     -32.968  10.297  15.582  1.00 11.060          O  
ATOM   3012  CB  ARG A 191     -33.784  13.228  14.335  1.00 14.880          C  
ATOM   3013  CG  ARG A 191     -34.042  12.270  13.142  1.00 14.880          C  
ATOM   3014  CD  ARG A 191     -33.964  12.971  11.797  1.00 14.880          C  
ATOM   3015  NE  ARG A 191     -32.605  13.437  11.486  1.00 14.880          N  
ATOM   3016  CZ  ARG A 191     -31.600  12.678  11.010  1.00 14.880          C  
ATOM   3017  NH1 ARG A 191     -31.772  11.406  10.774  1.00 14.880          N  
ATOM   3018  NH2 ARG A 191     -30.443  13.254  10.790  1.00 14.880          N  
ATOM   3019  H   ARG A 191     -33.317  14.520  16.535  1.00 12.360          H  
ATOM   3020  HA  ARG A 191     -34.753  12.084  15.866  1.00 12.910          H  
ATOM   3021 1HB  ARG A 191     -34.533  14.017  14.307  1.00 17.860          H  
ATOM   3022 2HB  ARG A 191     -32.818  13.699  14.162  1.00 17.860          H  
ATOM   3023 1HG  ARG A 191     -33.300  11.475  13.155  1.00 17.860          H  
ATOM   3024 2HG  ARG A 191     -35.035  11.833  13.242  1.00 17.860          H  
ATOM   3025 1HD  ARG A 191     -34.293  12.301  11.002  1.00 17.860          H  
ATOM   3026 2HD  ARG A 191     -34.618  13.845  11.814  1.00 17.860          H  
ATOM   3027  HE  ARG A 191     -32.380  14.435  11.627  1.00 17.860          H  
ATOM   3028 1HH1 ARG A 191     -32.677  11.001  10.959  1.00 17.860          H  
ATOM   3029 2HH1 ARG A 191     -31.005  10.853  10.419  1.00 17.860          H  
ATOM   3030 1HH2 ARG A 191     -30.371  14.261  11.000  1.00 17.860          H  
ATOM   3031 2HH2 ARG A 191     -29.658  12.730  10.439  1.00 17.860          H  
ATOM   3032  N   VAL A 192     -31.451  11.952  15.890  1.00  9.950          N  
ATOM   3033  CA  VAL A 192     -30.213  11.172  15.916  1.00  9.820          C  
ATOM   3034  C   VAL A 192     -30.113  10.199  17.092  1.00 10.020          C  
ATOM   3035  O   VAL A 192     -29.612   9.086  16.939  1.00 10.350          O  
ATOM   3036  CB  VAL A 192     -28.996  12.132  15.910  1.00 13.800          C  
ATOM   3037  CG1 VAL A 192     -27.685  11.392  16.161  1.00 13.800          C  
ATOM   3038  CG2 VAL A 192     -28.921  12.837  14.534  1.00 13.800          C  
ATOM   3039  H   VAL A 192     -31.370  12.964  15.985  1.00 11.940          H  
ATOM   3040  HA  VAL A 192     -30.177  10.588  14.998  1.00 11.780          H  
ATOM   3041  HB  VAL A 192     -29.127  12.857  16.694  1.00 16.560          H  
ATOM   3042 1HG1 VAL A 192     -26.863  12.106  16.147  1.00 16.560          H  
ATOM   3043 2HG1 VAL A 192     -27.696  10.888  17.131  1.00 16.560          H  
ATOM   3044 3HG1 VAL A 192     -27.544  10.668  15.377  1.00 16.560          H  
ATOM   3045 1HG2 VAL A 192     -28.083  13.533  14.526  1.00 16.560          H  
ATOM   3046 2HG2 VAL A 192     -28.784  12.091  13.753  1.00 16.560          H  
ATOM   3047 3HG2 VAL A 192     -29.838  13.382  14.340  1.00 16.560          H  
ATOM   3048  N   LEU A 193     -30.540  10.632  18.268  1.00  9.870          N  
ATOM   3049  CA  LEU A 193     -30.428   9.823  19.472  1.00 10.030          C  
ATOM   3050  C   LEU A 193     -31.037   8.410  19.406  1.00 10.520          C  
ATOM   3051  O   LEU A 193     -32.102   8.200  18.825  1.00 10.840          O  
ATOM   3052  CB  LEU A 193     -31.068  10.554  20.654  1.00 13.980          C  
ATOM   3053  CG  LEU A 193     -30.297  11.736  21.236  1.00 13.980          C  
ATOM   3054  CD1 LEU A 193     -31.169  12.455  22.188  1.00 13.980          C  
ATOM   3055  CD2 LEU A 193     -29.079  11.245  21.971  1.00 13.980          C  
ATOM   3056  H   LEU A 193     -30.910  11.582  18.322  1.00 11.840          H  
ATOM   3057  HA  LEU A 193     -29.376   9.771  19.639  1.00 12.040          H  
ATOM   3058 1HB  LEU A 193     -32.033  10.944  20.311  1.00 16.770          H  
ATOM   3059 2HB  LEU A 193     -31.256   9.841  21.453  1.00 16.770          H  
ATOM   3060  HG  LEU A 193     -29.999  12.411  20.460  1.00 16.770          H  
ATOM   3061 1HD1 LEU A 193     -30.624  13.290  22.603  1.00 16.770          H  
ATOM   3062 2HD1 LEU A 193     -32.047  12.814  21.660  1.00 16.770          H  
ATOM   3063 3HD1 LEU A 193     -31.472  11.785  22.993  1.00 16.770          H  
ATOM   3064 1HD2 LEU A 193     -28.598  12.077  22.395  1.00 16.770          H  
ATOM   3065 2HD2 LEU A 193     -29.382  10.573  22.761  1.00 16.770          H  
ATOM   3066 3HD2 LEU A 193     -28.390  10.736  21.313  1.00 16.770          H  
ATOM   3067  N   VAL A 194     -30.357   7.413  20.028  1.00 10.630          N  
ATOM   3068  CA  VAL A 194     -29.125   7.621  20.809  1.00 10.570          C  
ATOM   3069  C   VAL A 194     -27.868   7.733  19.941  1.00  9.900          C  
ATOM   3070  O   VAL A 194     -27.111   8.690  20.103  1.00  9.680          O  
ATOM   3071  CB  VAL A 194     -28.947   6.525  21.865  1.00 14.820          C  
ATOM   3072  CG1 VAL A 194     -27.599   6.697  22.583  1.00 14.820          C  
ATOM   3073  CG2 VAL A 194     -30.086   6.627  22.864  1.00 14.820          C  
ATOM   3074  H   VAL A 194     -30.741   6.481  19.962  1.00 12.760          H  
ATOM   3075  HA  VAL A 194     -29.230   8.527  21.386  1.00 12.680          H  
ATOM   3076  HB  VAL A 194     -28.954   5.552  21.386  1.00 17.790          H  
ATOM   3077 1HG1 VAL A 194     -27.484   5.918  23.335  1.00 17.790          H  
ATOM   3078 2HG1 VAL A 194     -26.769   6.628  21.885  1.00 17.790          H  
ATOM   3079 3HG1 VAL A 194     -27.570   7.675  23.068  1.00 17.790          H  
ATOM   3080 1HG2 VAL A 194     -29.976   5.852  23.624  1.00 17.790          H  
ATOM   3081 2HG2 VAL A 194     -30.064   7.609  23.338  1.00 17.790          H  
ATOM   3082 3HG2 VAL A 194     -31.039   6.497  22.353  1.00 17.790          H  
ATOM   3083  N   ASP A 195     -27.635   6.768  19.056  1.00  9.620          N  
ATOM   3084  CA  ASP A 195     -26.451   6.827  18.209  1.00  9.010          C  
ATOM   3085  C   ASP A 195     -26.665   5.937  16.957  1.00  9.090          C  
ATOM   3086  O   ASP A 195     -26.989   4.756  17.110  1.00  9.500          O  
ATOM   3087  CB  ASP A 195     -25.193   6.381  18.985  1.00 12.860          C  
ATOM   3088  CG  ASP A 195     -23.848   6.681  18.249  1.00 12.860          C  
ATOM   3089  OD1 ASP A 195     -23.672   7.805  17.824  1.00 12.860          O  
ATOM   3090  OD2 ASP A 195     -23.005   5.819  18.184  1.00 12.860          O  
ATOM   3091  H   ASP A 195     -28.294   6.010  18.956  1.00 11.540          H  
ATOM   3092  HA  ASP A 195     -26.304   7.866  17.948  1.00 10.810          H  
ATOM   3093 1HB  ASP A 195     -25.165   6.870  19.962  1.00 15.430          H  
ATOM   3094 2HB  ASP A 195     -25.250   5.310  19.161  1.00 15.430          H  
ATOM   3095  N   PRO A 196     -26.575   6.486  15.728  1.00  8.900          N  
ATOM   3096  CA  PRO A 196     -26.715   5.823  14.439  1.00  8.900          C  
ATOM   3097  C   PRO A 196     -25.424   5.094  14.126  1.00  8.420          C  
ATOM   3098  O   PRO A 196     -24.524   5.079  14.956  1.00  8.200          O  
ATOM   3099  CB  PRO A 196     -27.008   6.991  13.496  1.00 13.350          C  
ATOM   3100  CG  PRO A 196     -26.246   8.142  14.083  1.00 13.350          C  
ATOM   3101  CD  PRO A 196     -26.332   7.937  15.594  1.00 13.350          C  
ATOM   3102  HA  PRO A 196     -27.560   5.119  14.480  1.00 10.680          H  
ATOM   3103 1HB  PRO A 196     -26.689   6.746  12.491  1.00 16.020          H  
ATOM   3104 2HB  PRO A 196     -28.094   7.173  13.454  1.00 16.020          H  
ATOM   3105 1HG  PRO A 196     -25.219   8.172  13.718  1.00 16.020          H  
ATOM   3106 2HG  PRO A 196     -26.708   9.087  13.765  1.00 16.020          H  
ATOM   3107 1HD  PRO A 196     -25.356   8.218  16.034  1.00 16.020          H  
ATOM   3108 2HD  PRO A 196     -27.178   8.498  16.016  1.00 16.020          H  
ATOM   3109  N   VAL A 197     -25.290   4.557  12.919  1.00  8.390          N  
ATOM   3110  CA  VAL A 197     -24.048   3.879  12.548  1.00  8.040          C  
ATOM   3111  C   VAL A 197     -23.286   4.526  11.355  1.00  7.350          C  
ATOM   3112  O   VAL A 197     -23.156   3.929  10.288  1.00  7.600          O  
ATOM   3113  CB  VAL A 197     -24.399   2.416  12.204  1.00 11.400          C  
ATOM   3114  CG1 VAL A 197     -24.822   1.687  13.461  1.00 11.400          C  
ATOM   3115  CG2 VAL A 197     -25.530   2.340  11.170  1.00 11.400          C  
ATOM   3116  H   VAL A 197     -26.072   4.570  12.283  1.00 10.070          H  
ATOM   3117  HA  VAL A 197     -23.397   3.858  13.420  1.00  9.650          H  
ATOM   3118  HB  VAL A 197     -23.540   1.942  11.803  1.00 13.680          H  
ATOM   3119 1HG1 VAL A 197     -25.043   0.650  13.221  1.00 13.680          H  
ATOM   3120 2HG1 VAL A 197     -24.018   1.726  14.193  1.00 13.680          H  
ATOM   3121 3HG1 VAL A 197     -25.708   2.157  13.881  1.00 13.680          H  
ATOM   3122 1HG2 VAL A 197     -25.726   1.306  10.945  1.00 13.680          H  
ATOM   3123 2HG2 VAL A 197     -26.436   2.792  11.546  1.00 13.680          H  
ATOM   3124 3HG2 VAL A 197     -25.249   2.827  10.255  1.00 13.680          H  
ATOM   3125  N   PRO A 198     -22.682   5.720  11.533  1.00  6.670          N  
ATOM   3126  CA  PRO A 198     -21.997   6.500  10.514  1.00  6.140          C  
ATOM   3127  C   PRO A 198     -20.590   6.022  10.192  1.00  5.880          C  
ATOM   3128  O   PRO A 198     -19.628   6.752  10.432  1.00  5.630          O  
ATOM   3129  CB  PRO A 198     -21.938   7.887  11.164  1.00  9.210          C  
ATOM   3130  CG  PRO A 198     -21.802   7.591  12.632  1.00  9.210          C  
ATOM   3131  CD  PRO A 198     -22.655   6.366  12.861  1.00  9.210          C  
ATOM   3132  HA  PRO A 198     -22.600   6.512   9.603  1.00  7.370          H  
ATOM   3133 1HB  PRO A 198     -21.096   8.469  10.760  1.00 11.050          H  
ATOM   3134 2HB  PRO A 198     -22.849   8.450  10.933  1.00 11.050          H  
ATOM   3135 1HG  PRO A 198     -20.743   7.423  12.884  1.00 11.050          H  
ATOM   3136 2HG  PRO A 198     -22.137   8.453  13.231  1.00 11.050          H  
ATOM   3137 1HD  PRO A 198     -22.207   5.725  13.633  1.00 11.050          H  
ATOM   3138 2HD  PRO A 198     -23.622   6.714  13.131  1.00 11.050          H  
ATOM   3139  N   SER A 199     -20.448   4.816   9.656  1.00  6.100          N  
ATOM   3140  CA  SER A 199     -19.082   4.381   9.362  1.00  5.980          C  
ATOM   3141  C   SER A 199     -18.912   3.392   8.216  1.00  5.910          C  
ATOM   3142  O   SER A 199     -19.557   2.343   8.137  1.00  5.990          O  
ATOM   3143  CB  SER A 199     -18.445   3.774  10.582  1.00  8.420          C  
ATOM   3144  OG  SER A 199     -17.147   3.374  10.268  1.00  8.420          O  
ATOM   3145  H   SER A 199     -21.279   4.238   9.491  1.00  7.320          H  
ATOM   3146  HA  SER A 199     -18.508   5.270   9.099  1.00  7.180          H  
ATOM   3147 1HB  SER A 199     -18.425   4.501  11.394  1.00 10.100          H  
ATOM   3148 2HB  SER A 199     -19.025   2.919  10.913  1.00 10.100          H  
ATOM   3149  HG  SER A 199     -16.784   2.972  11.062  1.00 10.100          H  
ATOM   3150  N   TYR A 200     -17.962   3.735   7.362  1.00  5.940          N  
ATOM   3151  CA  TYR A 200     -17.529   2.989   6.189  1.00  6.000          C  
ATOM   3152  C   TYR A 200     -16.128   3.477   5.845  1.00  5.760          C  
ATOM   3153  O   TYR A 200     -15.632   4.395   6.482  1.00  5.520          O  
ATOM   3154  CB  TYR A 200     -18.545   3.183   5.063  1.00  8.380          C  
ATOM   3155  CG  TYR A 200     -18.284   2.455   3.760  1.00  8.380          C  
ATOM   3156  CD1 TYR A 200     -18.507   1.092   3.657  1.00  8.380          C  
ATOM   3157  CD2 TYR A 200     -17.882   3.181   2.642  1.00  8.380          C  
ATOM   3158  CE1 TYR A 200     -18.311   0.462   2.447  1.00  8.380          C  
ATOM   3159  CE2 TYR A 200     -17.694   2.550   1.445  1.00  8.380          C  
ATOM   3160  CZ  TYR A 200     -17.904   1.198   1.342  1.00  8.380          C  
ATOM   3161  OH  TYR A 200     -17.727   0.570   0.139  1.00  8.380          O  
ATOM   3162  H   TYR A 200     -17.500   4.613   7.557  1.00  7.130          H  
ATOM   3163  HA  TYR A 200     -17.461   1.933   6.428  1.00  7.200          H  
ATOM   3164 1HB  TYR A 200     -19.522   2.855   5.426  1.00 10.050          H  
ATOM   3165 2HB  TYR A 200     -18.643   4.236   4.843  1.00 10.050          H  
ATOM   3166  HD1 TYR A 200     -18.840   0.520   4.526  1.00 10.050          H  
ATOM   3167  HD2 TYR A 200     -17.730   4.253   2.717  1.00 10.050          H  
ATOM   3168  HE1 TYR A 200     -18.484  -0.611   2.355  1.00 10.050          H  
ATOM   3169  HE2 TYR A 200     -17.386   3.124   0.569  1.00 10.050          H  
ATOM   3170  HH  TYR A 200     -17.499   1.220  -0.535  1.00 10.050          H  
ATOM   3171  N   LYS A 201     -15.500   2.939   4.809  1.00  6.020          N  
ATOM   3172  CA  LYS A 201     -14.135   3.347   4.440  1.00  5.890          C  
ATOM   3173  C   LYS A 201     -14.007   4.846   4.150  1.00  5.360          C  
ATOM   3174  O   LYS A 201     -12.948   5.446   4.333  1.00  5.230          O  
ATOM   3175  CB  LYS A 201     -13.664   2.534   3.241  1.00  8.300          C  
ATOM   3176  CG  LYS A 201     -13.395   1.093   3.590  1.00  8.300          C  
ATOM   3177  CD  LYS A 201     -12.884   0.285   2.409  1.00  8.300          C  
ATOM   3178  CE  LYS A 201     -12.474  -1.117   2.858  1.00  8.300          C  
ATOM   3179  NZ  LYS A 201     -13.618  -1.888   3.370  1.00  8.300          N  
ATOM   3180  H   LYS A 201     -15.955   2.198   4.290  1.00  7.220          H  
ATOM   3181  HA  LYS A 201     -13.479   3.119   5.282  1.00  7.070          H  
ATOM   3182 1HB  LYS A 201     -14.417   2.565   2.453  1.00  9.960          H  
ATOM   3183 2HB  LYS A 201     -12.742   2.968   2.846  1.00  9.960          H  
ATOM   3184 1HG  LYS A 201     -12.656   1.058   4.390  1.00  9.960          H  
ATOM   3185 2HG  LYS A 201     -14.312   0.648   3.962  1.00  9.960          H  
ATOM   3186 1HD  LYS A 201     -13.669   0.198   1.652  1.00  9.960          H  
ATOM   3187 2HD  LYS A 201     -12.020   0.780   1.968  1.00  9.960          H  
ATOM   3188 1HE  LYS A 201     -12.033  -1.654   2.020  1.00  9.960          H  
ATOM   3189 2HE  LYS A 201     -11.745  -1.034   3.643  1.00  9.960          H  
ATOM   3190 1HZ  LYS A 201     -13.297  -2.798   3.655  1.00  9.960          H  
ATOM   3191 2HZ  LYS A 201     -14.033  -1.412   4.155  1.00  9.960          H  
ATOM   3192 3HZ  LYS A 201     -14.329  -1.998   2.629  1.00  9.960          H  
ATOM   3193  N   GLN A 202     -15.115   5.460   3.758  1.00  5.340          N  
ATOM   3194  CA  GLN A 202     -15.218   6.865   3.389  1.00  5.240          C  
ATOM   3195  C   GLN A 202     -14.755   7.830   4.476  1.00  4.560          C  
ATOM   3196  O   GLN A 202     -14.465   8.993   4.184  1.00  4.650          O  
ATOM   3197  CB  GLN A 202     -16.657   7.200   3.043  1.00  7.380          C  
ATOM   3198  CG  GLN A 202     -17.597   7.168   4.236  1.00  7.380          C  
ATOM   3199  CD  GLN A 202     -18.989   7.429   3.838  1.00  7.380          C  
ATOM   3200  OE1 GLN A 202     -19.367   7.183   2.693  1.00  7.380          O  
ATOM   3201  NE2 GLN A 202     -19.774   7.953   4.771  1.00  7.380          N  
ATOM   3202  H   GLN A 202     -15.936   4.880   3.680  1.00  6.410          H  
ATOM   3203  HA  GLN A 202     -14.596   7.027   2.510  1.00  6.290          H  
ATOM   3204 1HB  GLN A 202     -16.694   8.192   2.623  1.00  8.850          H  
ATOM   3205 2HB  GLN A 202     -17.025   6.512   2.286  1.00  8.850          H  
ATOM   3206 1HG  GLN A 202     -17.535   6.210   4.728  1.00  8.850          H  
ATOM   3207 2HG  GLN A 202     -17.319   7.958   4.930  1.00  8.850          H  
ATOM   3208 1HE2 GLN A 202     -20.723   8.192   4.560  1.00  8.850          H  
ATOM   3209 2HE2 GLN A 202     -19.410   8.139   5.687  1.00  8.850          H  
ATOM   3210  N   VAL A 203     -14.671   7.351   5.724  1.00  4.180          N  
ATOM   3211  CA  VAL A 203     -14.244   8.155   6.871  1.00  3.730          C  
ATOM   3212  C   VAL A 203     -12.808   8.640   6.718  1.00  3.250          C  
ATOM   3213  O   VAL A 203     -12.358   9.501   7.467  1.00  2.890          O  
ATOM   3214  CB  VAL A 203     -14.384   7.370   8.187  1.00  5.400          C  
ATOM   3215  CG1 VAL A 203     -15.865   6.999   8.412  1.00  5.400          C  
ATOM   3216  CG2 VAL A 203     -13.466   6.114   8.147  1.00  5.400          C  
ATOM   3217  H   VAL A 203     -14.915   6.367   5.870  1.00  5.020          H  
ATOM   3218  HA  VAL A 203     -14.894   9.027   6.932  1.00  4.480          H  
ATOM   3219  HB  VAL A 203     -14.088   8.004   9.013  1.00  6.480          H  
ATOM   3220 1HG1 VAL A 203     -15.970   6.458   9.356  1.00  6.480          H  
ATOM   3221 2HG1 VAL A 203     -16.461   7.909   8.450  1.00  6.480          H  
ATOM   3222 3HG1 VAL A 203     -16.219   6.388   7.610  1.00  6.480          H  
ATOM   3223 1HG2 VAL A 203     -13.564   5.568   9.084  1.00  6.480          H  
ATOM   3224 2HG2 VAL A 203     -13.740   5.471   7.337  1.00  6.480          H  
ATOM   3225 3HG2 VAL A 203     -12.440   6.400   8.014  1.00  6.480          H  
ATOM   3226  N   LYS A 204     -12.081   8.061   5.765  1.00  3.550          N  
ATOM   3227  CA  LYS A 204     -10.729   8.461   5.442  1.00  3.260          C  
ATOM   3228  C   LYS A 204     -10.679   9.909   4.940  1.00  3.190          C  
ATOM   3229  O   LYS A 204      -9.649  10.581   5.068  1.00  3.110          O  
ATOM   3230  CB  LYS A 204     -10.167   7.547   4.345  1.00  4.680          C  
ATOM   3231  CG  LYS A 204     -10.835   7.740   2.957  1.00  4.680          C  
ATOM   3232  CD  LYS A 204     -10.333   6.751   1.914  1.00  4.680          C  
ATOM   3233  CE  LYS A 204     -11.017   6.978   0.573  1.00  4.680          C  
ATOM   3234  NZ  LYS A 204     -10.581   5.986  -0.449  1.00  4.680          N  
ATOM   3235  H   LYS A 204     -12.507   7.295   5.231  1.00  4.260          H  
ATOM   3236  HA  LYS A 204     -10.115   8.381   6.338  1.00  3.910          H  
ATOM   3237 1HB  LYS A 204      -9.096   7.707   4.243  1.00  5.620          H  
ATOM   3238 2HB  LYS A 204     -10.327   6.507   4.632  1.00  5.620          H  
ATOM   3239 1HG  LYS A 204     -11.915   7.636   3.055  1.00  5.620          H  
ATOM   3240 2HG  LYS A 204     -10.613   8.734   2.584  1.00  5.620          H  
ATOM   3241 1HD  LYS A 204      -9.264   6.873   1.783  1.00  5.620          H  
ATOM   3242 2HD  LYS A 204     -10.534   5.732   2.253  1.00  5.620          H  
ATOM   3243 1HE  LYS A 204     -12.097   6.899   0.708  1.00  5.620          H  
ATOM   3244 2HE  LYS A 204     -10.779   7.982   0.217  1.00  5.620          H  
ATOM   3245 1HZ  LYS A 204     -11.054   6.165  -1.325  1.00  5.620          H  
ATOM   3246 2HZ  LYS A 204      -9.583   6.057  -0.583  1.00  5.620          H  
ATOM   3247 3HZ  LYS A 204     -10.811   5.056  -0.126  1.00  5.620          H  
ATOM   3248  N   GLN A 205     -11.794  10.445   4.407  1.00  3.710          N  
ATOM   3249  CA  GLN A 205     -11.759  11.777   3.799  1.00  4.110          C  
ATOM   3250  C   GLN A 205     -11.898  12.924   4.795  1.00  3.850          C  
ATOM   3251  O   GLN A 205     -12.749  13.805   4.651  1.00  4.280          O  
ATOM   3252  CB  GLN A 205     -12.866  11.891   2.743  1.00  5.590          C  
ATOM   3253  CG  GLN A 205     -12.712  10.918   1.584  1.00  5.590          C  
ATOM   3254  CD  GLN A 205     -13.811  11.042   0.532  1.00  5.590          C  
ATOM   3255  OE1 GLN A 205     -13.877  12.023  -0.229  1.00  5.590          O  
ATOM   3256  NE2 GLN A 205     -14.686  10.043   0.498  1.00  5.590          N  
ATOM   3257  H   GLN A 205     -12.664   9.900   4.385  1.00  4.450          H  
ATOM   3258  HA  GLN A 205     -10.801  11.886   3.296  1.00  4.930          H  
ATOM   3259 1HB  GLN A 205     -13.832  11.694   3.214  1.00  6.710          H  
ATOM   3260 2HB  GLN A 205     -12.893  12.902   2.340  1.00  6.710          H  
ATOM   3261 1HG  GLN A 205     -11.750  11.086   1.105  1.00  6.710          H  
ATOM   3262 2HG  GLN A 205     -12.758   9.907   1.985  1.00  6.710          H  
ATOM   3263 1HE2 GLN A 205     -15.448  10.045  -0.151  1.00  6.710          H  
ATOM   3264 2HE2 GLN A 205     -14.596   9.284   1.146  1.00  6.710          H  
ATOM   3265  N   LEU A 206     -10.997  12.904   5.766  1.00  3.370          N  
ATOM   3266  CA  LEU A 206     -10.826  13.887   6.805  1.00  3.350          C  
ATOM   3267  C   LEU A 206      -9.398  14.300   6.660  1.00  3.420          C  
ATOM   3268  O   LEU A 206      -8.980  15.382   7.077  1.00  3.720          O  
ATOM   3269  CB  LEU A 206     -11.067  13.289   8.186  1.00  4.700          C  
ATOM   3270  CG  LEU A 206     -12.468  12.698   8.455  1.00  4.700          C  
ATOM   3271  CD1 LEU A 206     -12.445  12.073   9.833  1.00  4.700          C  
ATOM   3272  CD2 LEU A 206     -13.570  13.754   8.342  1.00  4.700          C  
ATOM   3273  H   LEU A 206     -10.340  12.125   5.737  1.00  4.040          H  
ATOM   3274  HA  LEU A 206     -11.468  14.747   6.629  1.00  4.020          H  
ATOM   3275 1HB  LEU A 206     -10.359  12.471   8.315  1.00  5.640          H  
ATOM   3276 2HB  LEU A 206     -10.846  14.023   8.930  1.00  5.640          H  
ATOM   3277  HG  LEU A 206     -12.665  11.915   7.727  1.00  5.640          H  
ATOM   3278 1HD1 LEU A 206     -13.409  11.611  10.039  1.00  5.640          H  
ATOM   3279 2HD1 LEU A 206     -11.665  11.315   9.865  1.00  5.640          H  
ATOM   3280 3HD1 LEU A 206     -12.239  12.831  10.583  1.00  5.640          H  
ATOM   3281 1HD2 LEU A 206     -14.532  13.283   8.533  1.00  5.640          H  
ATOM   3282 2HD2 LEU A 206     -13.421  14.538   9.057  1.00  5.640          H  
ATOM   3283 3HD2 LEU A 206     -13.576  14.175   7.337  1.00  5.640          H  
ATOM   3284  N   LYS A 207      -8.634  13.376   6.068  1.00  3.380          N  
ATOM   3285  CA  LYS A 207      -7.191  13.547   5.912  1.00  3.610          C  
ATOM   3286  C   LYS A 207      -6.874  14.737   5.036  1.00  4.050          C  
ATOM   3287  O   LYS A 207      -5.931  15.480   5.302  1.00  4.490          O  
ATOM   3288  CB  LYS A 207      -6.559  12.284   5.345  1.00  4.960          C  
ATOM   3289  CG  LYS A 207      -6.562  11.151   6.339  1.00  4.960          C  
ATOM   3290  CD  LYS A 207      -5.888   9.904   5.808  1.00  4.960          C  
ATOM   3291  CE  LYS A 207      -5.975   8.773   6.824  1.00  4.960          C  
ATOM   3292  NZ  LYS A 207      -5.381   9.174   8.140  1.00  4.960          N  
ATOM   3293  H   LYS A 207      -9.091  12.510   5.739  1.00  4.060          H  
ATOM   3294  HA  LYS A 207      -6.759  13.736   6.894  1.00  4.330          H  
ATOM   3295 1HB  LYS A 207      -7.109  11.962   4.457  1.00  5.950          H  
ATOM   3296 2HB  LYS A 207      -5.531  12.484   5.047  1.00  5.950          H  
ATOM   3297 1HG  LYS A 207      -6.049  11.493   7.232  1.00  5.950          H  
ATOM   3298 2HG  LYS A 207      -7.591  10.910   6.604  1.00  5.950          H  
ATOM   3299 1HD  LYS A 207      -6.381   9.585   4.887  1.00  5.950          H  
ATOM   3300 2HD  LYS A 207      -4.841  10.107   5.592  1.00  5.950          H  
ATOM   3301 1HE  LYS A 207      -7.016   8.486   6.972  1.00  5.950          H  
ATOM   3302 2HE  LYS A 207      -5.433   7.921   6.438  1.00  5.950          H  
ATOM   3303 1HZ  LYS A 207      -5.423   8.400   8.822  1.00  5.950          H  
ATOM   3304 2HZ  LYS A 207      -4.417   9.435   8.032  1.00  5.950          H  
ATOM   3305 3HZ  LYS A 207      -5.885   9.950   8.513  1.00  5.950          H  
ATOM   3306  N   TYR A 208      -7.708  14.939   4.023  1.00  4.220          N  
ATOM   3307  CA  TYR A 208      -7.549  16.026   3.082  1.00  4.870          C  
ATOM   3308  C   TYR A 208      -7.944  17.327   3.732  1.00  5.180          C  
ATOM   3309  O   TYR A 208      -7.387  18.377   3.418  1.00  5.730          O  
ATOM   3310  CB  TYR A 208      -8.372  15.730   1.841  1.00  6.560          C  
ATOM   3311  CG  TYR A 208      -7.783  14.569   1.094  1.00  6.560          C  
ATOM   3312  CD1 TYR A 208      -8.250  13.286   1.344  1.00  6.560          C  
ATOM   3313  CD2 TYR A 208      -6.773  14.773   0.174  1.00  6.560          C  
ATOM   3314  CE1 TYR A 208      -7.695  12.217   0.685  1.00  6.560          C  
ATOM   3315  CE2 TYR A 208      -6.219  13.708  -0.491  1.00  6.560          C  
ATOM   3316  CZ  TYR A 208      -6.673  12.430  -0.236  1.00  6.560          C  
ATOM   3317  OH  TYR A 208      -6.120  11.361  -0.893  1.00  6.560          O  
ATOM   3318  H   TYR A 208      -8.455  14.275   3.892  1.00  5.060          H  
ATOM   3319  HA  TYR A 208      -6.509  16.105   2.808  1.00  5.840          H  
ATOM   3320 1HB  TYR A 208      -9.401  15.492   2.117  1.00  7.870          H  
ATOM   3321 2HB  TYR A 208      -8.386  16.601   1.184  1.00  7.870          H  
ATOM   3322  HD1 TYR A 208      -9.045  13.121   2.066  1.00  7.870          H  
ATOM   3323  HD2 TYR A 208      -6.416  15.772  -0.024  1.00  7.870          H  
ATOM   3324  HE1 TYR A 208      -8.056  11.208   0.884  1.00  7.870          H  
ATOM   3325  HE2 TYR A 208      -5.419  13.874  -1.215  1.00  7.870          H  
ATOM   3326  HH  TYR A 208      -5.459  11.679  -1.513  1.00  7.870          H  
ATOM   3327  N   VAL A 209      -8.895  17.264   4.659  1.00  4.900          N  
ATOM   3328  CA  VAL A 209      -9.335  18.452   5.346  1.00  5.210          C  
ATOM   3329  C   VAL A 209      -8.169  18.908   6.200  1.00  5.290          C  
ATOM   3330  O   VAL A 209      -7.843  20.088   6.205  1.00  5.850          O  
ATOM   3331  CB  VAL A 209     -10.578  18.188   6.218  1.00  7.170          C  
ATOM   3332  CG1 VAL A 209     -10.899  19.418   7.004  1.00  7.170          C  
ATOM   3333  CG2 VAL A 209     -11.743  17.769   5.346  1.00  7.170          C  
ATOM   3334  H   VAL A 209      -9.318  16.376   4.888  1.00  5.880          H  
ATOM   3335  HA  VAL A 209      -9.568  19.228   4.615  1.00  6.250          H  
ATOM   3336  HB  VAL A 209     -10.365  17.399   6.931  1.00  8.600          H  
ATOM   3337 1HG1 VAL A 209     -11.759  19.246   7.610  1.00  8.600          H  
ATOM   3338 2HG1 VAL A 209     -10.073  19.676   7.628  1.00  8.600          H  
ATOM   3339 3HG1 VAL A 209     -11.103  20.223   6.321  1.00  8.600          H  
ATOM   3340 1HG2 VAL A 209     -12.616  17.577   5.971  1.00  8.600          H  
ATOM   3341 2HG2 VAL A 209     -11.969  18.565   4.643  1.00  8.600          H  
ATOM   3342 3HG2 VAL A 209     -11.489  16.862   4.801  1.00  8.600          H  
ATOM   3343  N   GLY A 210      -7.548  17.957   6.911  1.00  4.870          N  
ATOM   3344  CA  GLY A 210      -6.389  18.190   7.767  1.00  5.170          C  
ATOM   3345  C   GLY A 210      -5.234  18.793   7.013  1.00  5.880          C  
ATOM   3346  O   GLY A 210      -4.715  19.846   7.388  1.00  6.440          O  
ATOM   3347  H   GLY A 210      -7.927  17.007   6.868  1.00  5.840          H  
ATOM   3348 1HA  GLY A 210      -6.659  18.847   8.585  1.00  6.200          H  
ATOM   3349 2HA  GLY A 210      -6.072  17.240   8.196  1.00  6.200          H  
ATOM   3350  N   MET A 211      -4.845  18.162   5.913  1.00  5.910          N  
ATOM   3351  CA  MET A 211      -3.730  18.673   5.141  1.00  6.590          C  
ATOM   3352  C   MET A 211      -3.981  20.125   4.721  1.00  7.190          C  
ATOM   3353  O   MET A 211      -3.052  20.936   4.764  1.00  7.840          O  
ATOM   3354  CB  MET A 211      -3.474  17.730   3.973  1.00  8.950          C  
ATOM   3355  CG  MET A 211      -2.847  16.387   4.416  1.00  8.950          C  
ATOM   3356  SD  MET A 211      -2.353  15.284   3.064  1.00  8.950          S  
ATOM   3357  CE  MET A 211      -3.922  14.548   2.565  1.00  8.950          C  
ATOM   3358  H   MET A 211      -5.309  17.290   5.638  1.00  7.090          H  
ATOM   3359  HA  MET A 211      -2.848  18.668   5.776  1.00  7.910          H  
ATOM   3360 1HB  MET A 211      -4.417  17.516   3.485  1.00 10.740          H  
ATOM   3361 2HB  MET A 211      -2.816  18.208   3.253  1.00 10.740          H  
ATOM   3362 1HG  MET A 211      -1.962  16.605   5.009  1.00 10.740          H  
ATOM   3363 2HG  MET A 211      -3.539  15.854   5.054  1.00 10.740          H  
ATOM   3364 1HE  MET A 211      -3.754  13.842   1.752  1.00 10.740          H  
ATOM   3365 2HE  MET A 211      -4.370  14.028   3.410  1.00 10.740          H  
ATOM   3366 3HE  MET A 211      -4.576  15.312   2.229  1.00 10.740          H  
ATOM   3367  N   VAL A 212      -5.223  20.454   4.347  1.00  7.030          N  
ATOM   3368  CA  VAL A 212      -5.592  21.819   4.007  1.00  7.630          C  
ATOM   3369  C   VAL A 212      -5.617  22.743   5.242  1.00  7.870          C  
ATOM   3370  O   VAL A 212      -5.106  23.861   5.168  1.00  8.530          O  
ATOM   3371  CB  VAL A 212      -6.945  21.861   3.299  1.00 10.440          C  
ATOM   3372  CG1 VAL A 212      -7.368  23.280   3.100  1.00 10.440          C  
ATOM   3373  CG2 VAL A 212      -6.824  21.171   1.966  1.00 10.440          C  
ATOM   3374  H   VAL A 212      -5.931  19.716   4.264  1.00  8.440          H  
ATOM   3375  HA  VAL A 212      -4.844  22.205   3.314  1.00  9.160          H  
ATOM   3376  HB  VAL A 212      -7.692  21.358   3.918  1.00 12.530          H  
ATOM   3377 1HG1 VAL A 212      -8.310  23.299   2.605  1.00 12.530          H  
ATOM   3378 2HG1 VAL A 212      -7.451  23.791   4.041  1.00 12.530          H  
ATOM   3379 3HG1 VAL A 212      -6.644  23.766   2.487  1.00 12.530          H  
ATOM   3380 1HG2 VAL A 212      -7.767  21.183   1.453  1.00 12.530          H  
ATOM   3381 2HG2 VAL A 212      -6.081  21.685   1.357  1.00 12.530          H  
ATOM   3382 3HG2 VAL A 212      -6.518  20.162   2.121  1.00 12.530          H  
ATOM   3383  N   LEU A 213      -6.204  22.290   6.368  1.00  7.340          N  
ATOM   3384  CA  LEU A 213      -6.277  23.070   7.609  1.00  7.550          C  
ATOM   3385  C   LEU A 213      -4.909  23.439   8.117  1.00  8.100          C  
ATOM   3386  O   LEU A 213      -4.686  24.554   8.586  1.00  8.660          O  
ATOM   3387  CB  LEU A 213      -6.961  22.273   8.735  1.00 10.490          C  
ATOM   3388  CG  LEU A 213      -8.468  22.074   8.691  1.00 10.490          C  
ATOM   3389  CD1 LEU A 213      -8.865  21.028   9.694  1.00 10.490          C  
ATOM   3390  CD2 LEU A 213      -9.119  23.330   9.100  1.00 10.490          C  
ATOM   3391  H   LEU A 213      -6.637  21.371   6.352  1.00  8.810          H  
ATOM   3392  HA  LEU A 213      -6.835  23.975   7.411  1.00  9.060          H  
ATOM   3393 1HB  LEU A 213      -6.508  21.287   8.758  1.00 12.580          H  
ATOM   3394 2HB  LEU A 213      -6.731  22.764   9.673  1.00 12.580          H  
ATOM   3395  HG  LEU A 213      -8.790  21.788   7.696  1.00 12.580          H  
ATOM   3396 1HD1 LEU A 213      -9.945  20.911   9.684  1.00 12.580          H  
ATOM   3397 2HD1 LEU A 213      -8.403  20.091   9.429  1.00 12.580          H  
ATOM   3398 3HD1 LEU A 213      -8.545  21.330  10.692  1.00 12.580          H  
ATOM   3399 1HD2 LEU A 213     -10.187  23.185   9.113  1.00 12.580          H  
ATOM   3400 2HD2 LEU A 213      -8.791  23.569  10.084  1.00 12.580          H  
ATOM   3401 3HD2 LEU A 213      -8.861  24.131   8.421  1.00 12.580          H  
ATOM   3402  N   ASN A 214      -3.946  22.541   7.987  1.00  8.000          N  
ATOM   3403  CA  ASN A 214      -2.630  22.838   8.513  1.00  8.580          C  
ATOM   3404  C   ASN A 214      -2.082  24.140   7.949  1.00  9.360          C  
ATOM   3405  O   ASN A 214      -1.508  24.957   8.680  1.00  9.940          O  
ATOM   3406  CB  ASN A 214      -1.691  21.701   8.218  1.00 11.780          C  
ATOM   3407  CG  ASN A 214      -1.962  20.480   9.045  1.00 11.780          C  
ATOM   3408  OD1 ASN A 214      -2.578  20.504  10.122  1.00 11.780          O  
ATOM   3409  ND2 ASN A 214      -1.499  19.379   8.530  1.00 11.780          N  
ATOM   3410  H   ASN A 214      -4.170  21.616   7.605  1.00  9.600          H  
ATOM   3411  HA  ASN A 214      -2.709  22.954   9.575  1.00 10.300          H  
ATOM   3412 1HB  ASN A 214      -1.784  21.430   7.162  1.00 14.140          H  
ATOM   3413 2HB  ASN A 214      -0.665  22.025   8.384  1.00 14.140          H  
ATOM   3414 1HD2 ASN A 214      -1.629  18.508   9.001  1.00 14.140          H  
ATOM   3415 2HD2 ASN A 214      -1.019  19.425   7.653  1.00 14.140          H  
ATOM   3416  N   GLU A 215      -2.324  24.398   6.670  1.00  9.410          N  
ATOM   3417  CA  GLU A 215      -1.865  25.651   6.114  1.00 10.170          C  
ATOM   3418  C   GLU A 215      -2.934  26.730   6.303  1.00 10.410          C  
ATOM   3419  O   GLU A 215      -2.633  27.841   6.743  1.00 11.050          O  
ATOM   3420  CB  GLU A 215      -1.535  25.487   4.631  1.00 13.930          C  
ATOM   3421  CG  GLU A 215      -0.348  24.562   4.335  1.00 13.930          C  
ATOM   3422  CD  GLU A 215       0.973  25.083   4.845  1.00 13.930          C  
ATOM   3423  OE1 GLU A 215       1.260  26.237   4.637  1.00 13.930          O  
ATOM   3424  OE2 GLU A 215       1.695  24.321   5.441  1.00 13.930          O  
ATOM   3425  H   GLU A 215      -2.807  23.717   6.091  1.00 11.290          H  
ATOM   3426  HA  GLU A 215      -0.961  25.963   6.638  1.00 12.200          H  
ATOM   3427 1HB  GLU A 215      -2.408  25.077   4.115  1.00 16.720          H  
ATOM   3428 2HB  GLU A 215      -1.329  26.462   4.189  1.00 16.720          H  
ATOM   3429 1HG  GLU A 215      -0.542  23.592   4.794  1.00 16.720          H  
ATOM   3430 2HG  GLU A 215      -0.286  24.415   3.257  1.00 16.720          H  
ATOM   3431  N   ALA A 216      -4.202  26.393   6.037  1.00  9.900          N  
ATOM   3432  CA  ALA A 216      -5.279  27.381   6.061  1.00 10.120          C  
ATOM   3433  C   ALA A 216      -5.449  28.061   7.409  1.00 10.370          C  
ATOM   3434  O   ALA A 216      -5.660  29.264   7.468  1.00 10.910          O  
ATOM   3435  CB  ALA A 216      -6.589  26.723   5.684  1.00 14.080          C  
ATOM   3436  H   ALA A 216      -4.411  25.446   5.726  1.00 11.880          H  
ATOM   3437  HA  ALA A 216      -5.038  28.142   5.319  1.00 12.140          H  
ATOM   3438 1HB  ALA A 216      -7.373  27.471   5.645  1.00 16.900          H  
ATOM   3439 2HB  ALA A 216      -6.468  26.261   4.726  1.00 16.900          H  
ATOM   3440 3HB  ALA A 216      -6.839  25.974   6.412  1.00 16.900          H  
ATOM   3441  N   LEU A 217      -5.327  27.319   8.504  1.00 10.030          N  
ATOM   3442  CA  LEU A 217      -5.487  27.917   9.818  1.00 10.320          C  
ATOM   3443  C   LEU A 217      -4.156  28.190  10.502  1.00 11.000          C  
ATOM   3444  O   LEU A 217      -4.140  28.469  11.702  1.00 11.390          O  
ATOM   3445  CB  LEU A 217      -6.353  27.053  10.751  1.00 14.330          C  
ATOM   3446  CG  LEU A 217      -7.832  26.762  10.366  1.00 14.330          C  
ATOM   3447  CD1 LEU A 217      -8.432  25.900  11.471  1.00 14.330          C  
ATOM   3448  CD2 LEU A 217      -8.636  28.049  10.202  1.00 14.330          C  
ATOM   3449  H   LEU A 217      -5.135  26.318   8.438  1.00 12.040          H  
ATOM   3450  HA  LEU A 217      -5.975  28.877   9.698  1.00 12.380          H  
ATOM   3451 1HB  LEU A 217      -5.880  26.090  10.811  1.00 17.200          H  
ATOM   3452 2HB  LEU A 217      -6.347  27.498  11.744  1.00 17.200          H  
ATOM   3453  HG  LEU A 217      -7.860  26.195   9.436  1.00 17.200          H  
ATOM   3454 1HD1 LEU A 217      -9.460  25.657  11.220  1.00 17.200          H  
ATOM   3455 2HD1 LEU A 217      -7.853  24.985  11.580  1.00 17.200          H  
ATOM   3456 3HD1 LEU A 217      -8.412  26.448  12.415  1.00 17.200          H  
ATOM   3457 1HD2 LEU A 217      -9.659  27.816   9.961  1.00 17.200          H  
ATOM   3458 2HD2 LEU A 217      -8.615  28.617  11.133  1.00 17.200          H  
ATOM   3459 3HD2 LEU A 217      -8.221  28.639   9.408  1.00 17.200          H  
ATOM   3460  N   ARG A 218      -3.038  28.093   9.766  1.00 11.190          N  
ATOM   3461  CA  ARG A 218      -1.712  28.322  10.337  1.00 11.840          C  
ATOM   3462  C   ARG A 218      -1.459  27.436  11.561  1.00 12.020          C  
ATOM   3463  O   ARG A 218      -1.224  27.947  12.661  1.00 12.590          O  
ATOM   3464  CB  ARG A 218      -1.571  29.786  10.736  1.00 16.320          C  
ATOM   3465  CG  ARG A 218      -1.745  30.759   9.587  1.00 16.320          C  
ATOM   3466  CD  ARG A 218      -1.571  32.159  10.006  1.00 16.320          C  
ATOM   3467  NE  ARG A 218      -1.802  33.072   8.893  1.00 16.320          N  
ATOM   3468  CZ  ARG A 218      -1.798  34.422   8.972  1.00 16.320          C  
ATOM   3469  NH1 ARG A 218      -1.571  35.025  10.123  1.00 16.320          N  
ATOM   3470  NH2 ARG A 218      -2.025  35.140   7.883  1.00 16.320          N  
ATOM   3471  H   ARG A 218      -3.100  27.893   8.763  1.00 13.430          H  
ATOM   3472  HA  ARG A 218      -0.969  28.080   9.574  1.00 14.210          H  
ATOM   3473 1HB  ARG A 218      -2.285  30.048  11.509  1.00 19.580          H  
ATOM   3474 2HB  ARG A 218      -0.577  29.947  11.150  1.00 19.580          H  
ATOM   3475 1HG  ARG A 218      -1.016  30.537   8.810  1.00 19.580          H  
ATOM   3476 2HG  ARG A 218      -2.752  30.655   9.176  1.00 19.580          H  
ATOM   3477 1HD  ARG A 218      -2.287  32.387  10.797  1.00 19.580          H  
ATOM   3478 2HD  ARG A 218      -0.555  32.305  10.372  1.00 19.580          H  
ATOM   3479  HE  ARG A 218      -1.983  32.654   7.985  1.00 19.580          H  
ATOM   3480 1HH1 ARG A 218      -1.397  34.485  10.956  1.00 19.580          H  
ATOM   3481 2HH1 ARG A 218      -1.570  36.035  10.174  1.00 19.580          H  
ATOM   3482 1HH2 ARG A 218      -2.198  34.680   7.000  1.00 19.580          H  
ATOM   3483 2HH2 ARG A 218      -2.024  36.149   7.931  1.00 19.580          H  
ATOM   3484  N   LEU A 219      -1.542  26.117  11.388  1.00 11.560          N  
ATOM   3485  CA  LEU A 219      -1.418  25.215  12.519  1.00 11.690          C  
ATOM   3486  C   LEU A 219       0.011  24.730  12.741  1.00 11.940          C  
ATOM   3487  O   LEU A 219       0.831  24.650  11.827  1.00 12.220          O  
ATOM   3488  CB  LEU A 219      -2.356  24.015  12.337  1.00 16.310          C  
ATOM   3489  CG  LEU A 219      -3.883  24.346  12.132  1.00 16.310          C  
ATOM   3490  CD1 LEU A 219      -4.670  23.039  11.914  1.00 16.310          C  
ATOM   3491  CD2 LEU A 219      -4.447  25.133  13.343  1.00 16.310          C  
ATOM   3492  H   LEU A 219      -1.683  25.739  10.449  1.00 13.870          H  
ATOM   3493  HA  LEU A 219      -1.709  25.752  13.417  1.00 14.030          H  
ATOM   3494 1HB  LEU A 219      -1.997  23.436  11.517  1.00 19.580          H  
ATOM   3495 2HB  LEU A 219      -2.295  23.405  13.204  1.00 19.580          H  
ATOM   3496  HG  LEU A 219      -3.993  24.946  11.235  1.00 19.580          H  
ATOM   3497 1HD1 LEU A 219      -5.720  23.275  11.760  1.00 19.580          H  
ATOM   3498 2HD1 LEU A 219      -4.299  22.504  11.056  1.00 19.580          H  
ATOM   3499 3HD1 LEU A 219      -4.573  22.406  12.779  1.00 19.580          H  
ATOM   3500 1HD2 LEU A 219      -5.499  25.349  13.174  1.00 19.580          H  
ATOM   3501 2HD2 LEU A 219      -4.347  24.540  14.240  1.00 19.580          H  
ATOM   3502 3HD2 LEU A 219      -3.914  26.074  13.465  1.00 19.580          H  
ATOM   3503  N   TRP A 220       0.275  24.406  13.993  1.00 11.910          N  
ATOM   3504  CA  TRP A 220       1.530  23.886  14.516  1.00 12.250          C  
ATOM   3505  C   TRP A 220       1.674  22.394  14.126  1.00 12.390          C  
ATOM   3506  O   TRP A 220       0.650  21.732  13.895  1.00 12.150          O  
ATOM   3507  CB  TRP A 220       1.490  24.062  16.040  1.00 17.010          C  
ATOM   3508  CG  TRP A 220       2.732  23.901  16.762  1.00 17.010          C  
ATOM   3509  CD1 TRP A 220       3.123  22.859  17.536  1.00 17.010          C  
ATOM   3510  CD2 TRP A 220       3.800  24.864  16.807  1.00 17.010          C  
ATOM   3511  NE1 TRP A 220       4.359  23.104  18.053  1.00 17.010          N  
ATOM   3512  CE2 TRP A 220       4.787  24.332  17.620  1.00 17.010          C  
ATOM   3513  CE3 TRP A 220       3.985  26.123  16.229  1.00 17.010          C  
ATOM   3514  CZ2 TRP A 220       5.955  25.009  17.881  1.00 17.010          C  
ATOM   3515  CZ3 TRP A 220       5.151  26.804  16.489  1.00 17.010          C  
ATOM   3516  CH2 TRP A 220       6.114  26.264  17.296  1.00 17.010          C  
ATOM   3517  H   TRP A 220      -0.481  24.545  14.649  1.00 14.290          H  
ATOM   3518  HA  TRP A 220       2.334  24.483  14.101  1.00 14.700          H  
ATOM   3519 1HB  TRP A 220       1.074  25.033  16.281  1.00 20.420          H  
ATOM   3520 2HB  TRP A 220       0.840  23.324  16.450  1.00 20.420          H  
ATOM   3521  HD1 TRP A 220       2.540  21.961  17.722  1.00 20.420          H  
ATOM   3522  HE1 TRP A 220       4.869  22.482  18.662  1.00 20.420          H  
ATOM   3523  HE3 TRP A 220       3.222  26.560  15.590  1.00 20.420          H  
ATOM   3524  HZ2 TRP A 220       6.735  24.596  18.521  1.00 20.420          H  
ATOM   3525  HZ3 TRP A 220       5.288  27.787  16.038  1.00 20.420          H  
ATOM   3526  HH2 TRP A 220       7.026  26.829  17.484  1.00 20.420          H  
ATOM   3527  N   PRO A 221       2.906  21.837  14.021  1.00 12.870          N  
ATOM   3528  CA  PRO A 221       3.213  20.430  13.770  1.00 13.100          C  
ATOM   3529  C   PRO A 221       2.503  19.375  14.633  1.00 12.890          C  
ATOM   3530  O   PRO A 221       2.611  18.191  14.321  1.00 12.750          O  
ATOM   3531  CB  PRO A 221       4.729  20.385  13.971  1.00 19.650          C  
ATOM   3532  CG  PRO A 221       5.207  21.756  13.578  1.00 19.650          C  
ATOM   3533  CD  PRO A 221       4.134  22.696  14.014  1.00 19.650          C  
ATOM   3534  HA  PRO A 221       2.987  20.231  12.711  1.00 15.720          H  
ATOM   3535 1HB  PRO A 221       4.955  20.151  15.021  1.00 23.580          H  
ATOM   3536 2HB  PRO A 221       5.166  19.579  13.361  1.00 23.580          H  
ATOM   3537 1HG  PRO A 221       6.174  21.971  14.064  1.00 23.580          H  
ATOM   3538 2HG  PRO A 221       5.385  21.795  12.493  1.00 23.580          H  
ATOM   3539 1HD  PRO A 221       4.416  23.031  14.974  1.00 23.580          H  
ATOM   3540 2HD  PRO A 221       4.066  23.509  13.280  1.00 23.580          H  
ATOM   3541  N   THR A 222       1.771  19.758  15.688  1.00 13.020          N  
ATOM   3542  CA  THR A 222       1.085  18.731  16.454  1.00 12.970          C  
ATOM   3543  C   THR A 222      -0.417  18.935  16.345  1.00 12.790          C  
ATOM   3544  O   THR A 222      -1.170  18.624  17.263  1.00 12.750          O  
ATOM   3545  CB  THR A 222       1.388  18.847  17.941  1.00 18.180          C  
ATOM   3546  OG1 THR A 222       0.955  20.129  18.385  1.00 18.180          O  
ATOM   3547  CG2 THR A 222       2.834  18.724  18.178  1.00 18.180          C  
ATOM   3548  H   THR A 222       1.699  20.720  15.978  1.00 15.620          H  
ATOM   3549  HA  THR A 222       1.338  17.741  16.077  1.00 15.560          H  
ATOM   3550  HB  THR A 222       0.859  18.072  18.488  1.00 21.810          H  
ATOM   3551  HG1 THR A 222      -0.024  20.089  18.462  1.00 21.810          H  
ATOM   3552 1HG2 THR A 222       3.034  18.823  19.243  1.00 21.810          H  
ATOM   3553 2HG2 THR A 222       3.154  17.752  17.835  1.00 21.810          H  
ATOM   3554 3HG2 THR A 222       3.368  19.500  17.635  1.00 21.810          H  
ATOM   3555  N   ALA A 223      -0.860  19.361  15.165  1.00 12.800          N  
ATOM   3556  CA  ALA A 223      -2.272  19.461  14.804  1.00 12.710          C  
ATOM   3557  C   ALA A 223      -3.240  20.184  15.773  1.00 12.720          C  
ATOM   3558  O   ALA A 223      -4.238  19.577  16.155  1.00 12.330          O  
ATOM   3559  CB  ALA A 223      -2.802  18.050  14.586  1.00 17.830          C  
ATOM   3560  H   ALA A 223      -0.168  19.692  14.486  1.00 15.360          H  
ATOM   3561  HA  ALA A 223      -2.312  19.999  13.854  1.00 15.250          H  
ATOM   3562 1HB  ALA A 223      -3.809  18.089  14.228  1.00 21.400          H  
ATOM   3563 2HB  ALA A 223      -2.182  17.544  13.849  1.00 21.400          H  
ATOM   3564 3HB  ALA A 223      -2.774  17.488  15.527  1.00 21.400          H  
ATOM   3565  N   PRO A 224      -2.997  21.430  16.234  1.00 13.300          N  
ATOM   3566  CA  PRO A 224      -3.931  22.182  17.045  1.00 13.530          C  
ATOM   3567  C   PRO A 224      -5.218  22.339  16.255  1.00 13.130          C  
ATOM   3568  O   PRO A 224      -5.193  22.329  15.034  1.00 13.090          O  
ATOM   3569  CB  PRO A 224      -3.249  23.539  17.224  1.00 20.290          C  
ATOM   3570  CG  PRO A 224      -1.820  23.275  17.040  1.00 20.290          C  
ATOM   3571  CD  PRO A 224      -1.735  22.127  16.019  1.00 20.290          C  
ATOM   3572  HA  PRO A 224      -4.101  21.664  18.003  1.00 16.240          H  
ATOM   3573 1HB  PRO A 224      -3.659  24.268  16.516  1.00 24.350          H  
ATOM   3574 2HB  PRO A 224      -3.462  23.919  18.236  1.00 24.350          H  
ATOM   3575 1HG  PRO A 224      -1.351  24.201  16.702  1.00 24.350          H  
ATOM   3576 2HG  PRO A 224      -1.355  23.023  18.001  1.00 24.350          H  
ATOM   3577 1HD  PRO A 224      -1.634  22.452  15.002  1.00 24.350          H  
ATOM   3578 2HD  PRO A 224      -0.893  21.555  16.342  1.00 24.350          H  
ATOM   3579  N   ALA A 225      -6.333  22.446  16.948  1.00 12.990          N  
ATOM   3580  CA  ALA A 225      -7.660  22.625  16.351  1.00 12.770          C  
ATOM   3581  C   ALA A 225      -7.946  21.640  15.214  1.00 12.570          C  
ATOM   3582  O   ALA A 225      -8.544  22.006  14.197  1.00 12.630          O  
ATOM   3583  CB  ALA A 225      -7.825  24.032  15.779  1.00 17.970          C  
ATOM   3584  H   ALA A 225      -6.258  22.403  17.961  1.00 15.590          H  
ATOM   3585  HA  ALA A 225      -8.390  22.475  17.139  1.00 15.320          H  
ATOM   3586 1HB  ALA A 225      -8.829  24.141  15.371  1.00 21.560          H  
ATOM   3587 2HB  ALA A 225      -7.684  24.769  16.540  1.00 21.560          H  
ATOM   3588 3HB  ALA A 225      -7.094  24.184  14.986  1.00 21.560          H  
ATOM   3589  N   PHE A 226      -7.671  20.370  15.457  1.00 12.470          N  
ATOM   3590  CA  PHE A 226      -7.940  19.298  14.514  1.00 12.480          C  
ATOM   3591  C   PHE A 226      -8.506  18.104  15.274  1.00 12.500          C  
ATOM   3592  O   PHE A 226      -8.509  16.970  14.801  1.00 12.390          O  
ATOM   3593  CB  PHE A 226      -6.651  18.927  13.778  1.00 17.470          C  
ATOM   3594  CG  PHE A 226      -6.796  17.885  12.703  1.00 17.470          C  
ATOM   3595  CD1 PHE A 226      -7.473  18.166  11.560  1.00 17.470          C  
ATOM   3596  CD2 PHE A 226      -6.248  16.616  12.849  1.00 17.470          C  
ATOM   3597  CE1 PHE A 226      -7.638  17.222  10.582  1.00 17.470          C  
ATOM   3598  CE2 PHE A 226      -6.397  15.669  11.863  1.00 17.470          C  
ATOM   3599  CZ  PHE A 226      -7.099  15.975  10.722  1.00 17.470          C  
ATOM   3600  H   PHE A 226      -7.209  20.145  16.331  1.00 14.960          H  
ATOM   3601  HA  PHE A 226      -8.679  19.642  13.793  1.00 14.980          H  
ATOM   3602 1HB  PHE A 226      -6.209  19.826  13.338  1.00 20.960          H  
ATOM   3603 2HB  PHE A 226      -5.951  18.558  14.515  1.00 20.960          H  
ATOM   3604  HD1 PHE A 226      -7.903  19.148  11.448  1.00 20.960          H  
ATOM   3605  HD2 PHE A 226      -5.701  16.368  13.768  1.00 20.960          H  
ATOM   3606  HE1 PHE A 226      -8.213  17.465   9.689  1.00 20.960          H  
ATOM   3607  HE2 PHE A 226      -5.969  14.676  11.995  1.00 20.960          H  
ATOM   3608  HZ  PHE A 226      -7.237  15.227   9.941  1.00 20.960          H  
ATOM   3609  N   SER A 227      -9.074  18.362  16.441  1.00 12.800          N  
ATOM   3610  CA  SER A 227      -9.548  17.273  17.285  1.00 13.070          C  
ATOM   3611  C   SER A 227     -10.859  16.687  16.788  1.00 13.130          C  
ATOM   3612  O   SER A 227     -11.208  15.548  17.082  1.00 13.080          O  
ATOM   3613  CB  SER A 227      -9.702  17.768  18.707  1.00 18.190          C  
ATOM   3614  OG  SER A 227      -8.465  18.154  19.237  1.00 18.190          O  
ATOM   3615  H   SER A 227      -9.152  19.324  16.778  1.00 15.360          H  
ATOM   3616  HA  SER A 227      -8.790  16.483  17.286  1.00 15.680          H  
ATOM   3617 1HB  SER A 227     -10.388  18.611  18.724  1.00 21.830          H  
ATOM   3618 2HB  SER A 227     -10.125  16.980  19.322  1.00 21.830          H  
ATOM   3619  HG  SER A 227      -7.967  17.317  19.378  1.00 21.830          H  
ATOM   3620  N   LEU A 228     -11.536  17.416  15.911  1.00 13.430          N  
ATOM   3621  CA  LEU A 228     -12.835  16.982  15.409  1.00 13.730          C  
ATOM   3622  C   LEU A 228     -12.643  15.902  14.367  1.00 13.930          C  
ATOM   3623  O   LEU A 228     -13.603  15.262  13.941  1.00 13.810          O  
ATOM   3624  CB  LEU A 228     -13.560  18.136  14.710  1.00 19.100          C  
ATOM   3625  CG  LEU A 228     -13.900  19.351  15.551  1.00 19.100          C  
ATOM   3626  CD1 LEU A 228     -14.516  20.435  14.635  1.00 19.100          C  
ATOM   3627  CD2 LEU A 228     -14.832  19.007  16.698  1.00 19.100          C  
ATOM   3628  H   LEU A 228     -11.179  18.325  15.668  1.00 16.120          H  
ATOM   3629  HA  LEU A 228     -13.428  16.585  16.219  1.00 16.480          H  
ATOM   3630 1HB  LEU A 228     -12.950  18.474  13.884  1.00 22.920          H  
ATOM   3631 2HB  LEU A 228     -14.492  17.751  14.296  1.00 22.920          H  
ATOM   3632  HG  LEU A 228     -13.001  19.727  15.957  1.00 22.920          H  
ATOM   3633 1HD1 LEU A 228     -14.740  21.327  15.210  1.00 22.920          H  
ATOM   3634 2HD1 LEU A 228     -13.811  20.684  13.839  1.00 22.920          H  
ATOM   3635 3HD1 LEU A 228     -15.439  20.058  14.195  1.00 22.920          H  
ATOM   3636 1HD2 LEU A 228     -15.011  19.912  17.251  1.00 22.920          H  
ATOM   3637 2HD2 LEU A 228     -15.773  18.617  16.313  1.00 22.920          H  
ATOM   3638 3HD2 LEU A 228     -14.380  18.272  17.356  1.00 22.920          H  
ATOM   3639  N   TYR A 229     -11.399  15.693  13.961  1.00 14.380          N  
ATOM   3640  CA  TYR A 229     -11.089  14.735  12.939  1.00 14.790          C  
ATOM   3641  C   TYR A 229     -10.421  13.515  13.558  1.00 15.480          C  
ATOM   3642  O   TYR A 229     -10.024  12.569  12.867  1.00 15.580          O  
ATOM   3643  CB  TYR A 229     -10.194  15.446  11.962  1.00 20.540          C  
ATOM   3644  CG  TYR A 229     -10.876  16.684  11.415  1.00 20.540          C  
ATOM   3645  CD1 TYR A 229     -10.685  17.901  12.048  1.00 20.540          C  
ATOM   3646  CD2 TYR A 229     -11.676  16.613  10.327  1.00 20.540          C  
ATOM   3647  CE1 TYR A 229     -11.296  19.030  11.588  1.00 20.540          C  
ATOM   3648  CE2 TYR A 229     -12.300  17.728   9.856  1.00 20.540          C  
ATOM   3649  CZ  TYR A 229     -12.115  18.943  10.483  1.00 20.540          C  
ATOM   3650  OH  TYR A 229     -12.745  20.072  10.012  1.00 20.540          O  
ATOM   3651  H   TYR A 229     -10.616  16.225  14.353  1.00 17.260          H  
ATOM   3652  HA  TYR A 229     -12.008  14.424  12.445  1.00 17.750          H  
ATOM   3653 1HB  TYR A 229      -9.295  15.749  12.486  1.00 24.650          H  
ATOM   3654 2HB  TYR A 229      -9.919  14.790  11.141  1.00 24.650          H  
ATOM   3655  HD1 TYR A 229     -10.050  17.951  12.914  1.00 24.650          H  
ATOM   3656  HD2 TYR A 229     -11.821  15.683   9.847  1.00 24.650          H  
ATOM   3657  HE1 TYR A 229     -11.139  19.984  12.095  1.00 24.650          H  
ATOM   3658  HE2 TYR A 229     -12.947  17.656   8.982  1.00 24.650          H  
ATOM   3659  HH  TYR A 229     -13.276  19.846   9.242  1.00 24.650          H  
ATOM   3660  N   ALA A 230     -10.334  13.495  14.892  1.00 16.080          N  
ATOM   3661  CA  ALA A 230      -9.737  12.376  15.604  1.00 16.890          C  
ATOM   3662  C   ALA A 230     -10.820  11.328  15.809  1.00 17.290          C  
ATOM   3663  O   ALA A 230     -11.241  11.055  16.932  1.00 17.450          O  
ATOM   3664  CB  ALA A 230      -9.140  12.849  16.923  1.00 23.320          C  
ATOM   3665  H   ALA A 230     -10.701  14.271  15.449  1.00 19.300          H  
ATOM   3666  HA  ALA A 230      -8.951  11.940  14.990  1.00 20.270          H  
ATOM   3667 1HB  ALA A 230      -8.694  12.007  17.458  1.00 27.990          H  
ATOM   3668 2HB  ALA A 230      -8.372  13.601  16.726  1.00 27.990          H  
ATOM   3669 3HB  ALA A 230      -9.917  13.297  17.512  1.00 27.990          H  
ATOM   3670  N   LYS A 231     -11.242  10.735  14.694  1.00 17.610          N  
ATOM   3671  CA  LYS A 231     -12.355   9.788  14.589  1.00 18.140          C  
ATOM   3672  C   LYS A 231     -12.223   8.477  15.364  1.00 18.640          C  
ATOM   3673  O   LYS A 231     -13.231   7.808  15.632  1.00 19.050          O  
ATOM   3674  CB  LYS A 231     -12.614   9.467  13.104  1.00 25.180          C  
ATOM   3675  CG  LYS A 231     -11.473   8.705  12.376  1.00 25.180          C  
ATOM   3676  CD  LYS A 231     -11.853   8.361  10.933  1.00 25.180          C  
ATOM   3677  CE  LYS A 231     -10.648   7.933  10.047  1.00 25.180          C  
ATOM   3678  NZ  LYS A 231      -9.978   6.657  10.479  1.00 25.180          N  
ATOM   3679  H   LYS A 231     -10.772  11.057  13.843  1.00 21.130          H  
ATOM   3680  HA  LYS A 231     -13.241  10.296  14.972  1.00 21.770          H  
ATOM   3681 1HB  LYS A 231     -13.520   8.869  13.016  1.00 30.220          H  
ATOM   3682 2HB  LYS A 231     -12.783  10.399  12.562  1.00 30.220          H  
ATOM   3683 1HG  LYS A 231     -10.556   9.295  12.391  1.00 30.220          H  
ATOM   3684 2HG  LYS A 231     -11.301   7.776  12.890  1.00 30.220          H  
ATOM   3685 1HD  LYS A 231     -12.554   7.528  10.961  1.00 30.220          H  
ATOM   3686 2HD  LYS A 231     -12.352   9.199  10.464  1.00 30.220          H  
ATOM   3687 1HE  LYS A 231     -11.014   7.803   9.043  1.00 30.220          H  
ATOM   3688 2HE  LYS A 231      -9.910   8.733  10.040  1.00 30.220          H  
ATOM   3689 1HZ  LYS A 231      -9.229   6.448   9.836  1.00 30.220          H  
ATOM   3690 2HZ  LYS A 231      -9.572   6.723  11.412  1.00 30.220          H  
ATOM   3691 3HZ  LYS A 231     -10.614   5.878  10.499  1.00 30.220          H  
ATOM   3692  N   GLU A 232     -11.003   8.099  15.708  1.00 18.720          N  
ATOM   3693  CA  GLU A 232     -10.739   6.835  16.384  1.00 19.300          C  
ATOM   3694  C   GLU A 232      -9.423   6.913  17.116  1.00 19.580          C  
ATOM   3695  O   GLU A 232      -8.655   7.841  16.883  1.00 19.590          O  
ATOM   3696  CB  GLU A 232     -10.733   5.713  15.348  1.00 26.790          C  
ATOM   3697  CG  GLU A 232      -9.621   5.833  14.314  1.00 26.790          C  
ATOM   3698  CD  GLU A 232      -9.802   4.910  13.163  1.00 26.790          C  
ATOM   3699  OE1 GLU A 232     -10.693   4.106  13.204  1.00 26.790          O  
ATOM   3700  OE2 GLU A 232      -9.085   5.050  12.188  1.00 26.790          O  
ATOM   3701  H   GLU A 232     -10.236   8.716  15.481  1.00 22.460          H  
ATOM   3702  HA  GLU A 232     -11.525   6.645  17.111  1.00 23.160          H  
ATOM   3703 1HB  GLU A 232     -10.614   4.753  15.852  1.00 32.150          H  
ATOM   3704 2HB  GLU A 232     -11.686   5.695  14.822  1.00 32.150          H  
ATOM   3705 1HG  GLU A 232      -9.533   6.853  13.965  1.00 32.150          H  
ATOM   3706 2HG  GLU A 232      -8.685   5.579  14.803  1.00 32.150          H  
ATOM   3707  N   ASP A 233      -9.169   5.978  18.031  1.00 19.940          N  
ATOM   3708  CA  ASP A 233      -7.848   5.911  18.649  1.00 20.360          C  
ATOM   3709  C   ASP A 233      -6.863   5.657  17.500  1.00 20.400          C  
ATOM   3710  O   ASP A 233      -7.112   4.779  16.668  1.00 20.550          O  
ATOM   3711  CB  ASP A 233      -7.743   4.726  19.627  1.00 28.340          C  
ATOM   3712  CG  ASP A 233      -8.564   4.754  20.955  1.00 28.340          C  
ATOM   3713  OD1 ASP A 233      -9.134   5.792  21.332  1.00 28.340          O  
ATOM   3714  OD2 ASP A 233      -8.626   3.675  21.594  1.00 28.340          O  
ATOM   3715  H   ASP A 233      -9.865   5.276  18.243  1.00 23.930          H  
ATOM   3716  HA  ASP A 233      -7.600   6.855  19.136  1.00 24.430          H  
ATOM   3717 1HB  ASP A 233      -8.044   3.830  19.096  1.00 34.000          H  
ATOM   3718 2HB  ASP A 233      -6.704   4.611  19.883  1.00 34.000          H  
ATOM   3719  N   THR A 234      -5.736   6.351  17.455  1.00 20.360          N  
ATOM   3720  CA  THR A 234      -4.784   6.123  16.360  1.00 20.460          C  
ATOM   3721  C   THR A 234      -3.371   5.943  16.838  1.00 20.640          C  
ATOM   3722  O   THR A 234      -3.073   6.160  18.008  1.00 20.800          O  
ATOM   3723  CB  THR A 234      -4.768   7.251  15.291  1.00 28.600          C  
ATOM   3724  OG1 THR A 234      -4.311   8.475  15.887  1.00 28.600          O  
ATOM   3725  CG2 THR A 234      -6.122   7.440  14.677  1.00 28.600          C  
ATOM   3726  H   THR A 234      -5.548   7.038  18.186  1.00 24.430          H  
ATOM   3727  HA  THR A 234      -5.085   5.218  15.869  1.00 24.550          H  
ATOM   3728  HB  THR A 234      -4.073   6.970  14.499  1.00 34.320          H  
ATOM   3729  HG1 THR A 234      -4.202   9.139  15.202  1.00 34.320          H  
ATOM   3730 1HG2 THR A 234      -6.076   8.217  13.920  1.00 34.320          H  
ATOM   3731 2HG2 THR A 234      -6.443   6.501  14.220  1.00 34.320          H  
ATOM   3732 3HG2 THR A 234      -6.815   7.726  15.431  1.00 34.320          H  
ATOM   3733  N   VAL A 235      -2.483   5.532  15.939  1.00 20.770          N  
ATOM   3734  CA  VAL A 235      -1.080   5.474  16.324  1.00 21.090          C  
ATOM   3735  C   VAL A 235      -0.275   6.432  15.414  1.00 21.120          C  
ATOM   3736  O   VAL A 235      -0.194   6.260  14.186  1.00 21.220          O  
ATOM   3737  CB  VAL A 235      -0.526   4.041  16.250  1.00 29.400          C  
ATOM   3738  CG1 VAL A 235       0.820   4.058  16.734  1.00 29.400          C  
ATOM   3739  CG2 VAL A 235      -1.373   3.096  16.991  1.00 29.400          C  
ATOM   3740  H   VAL A 235      -2.833   5.292  15.010  1.00 24.920          H  
ATOM   3741  HA  VAL A 235      -0.968   5.835  17.333  1.00 25.310          H  
ATOM   3742  HB  VAL A 235      -0.466   3.735  15.242  1.00 35.280          H  
ATOM   3743 1HG1 VAL A 235       1.257   3.068  16.652  1.00 35.280          H  
ATOM   3744 2HG1 VAL A 235       1.376   4.754  16.163  1.00 35.280          H  
ATOM   3745 3HG1 VAL A 235       0.826   4.362  17.772  1.00 35.280          H  
ATOM   3746 1HG2 VAL A 235      -0.957   2.095  16.925  1.00 35.280          H  
ATOM   3747 2HG2 VAL A 235      -1.411   3.413  18.023  1.00 35.280          H  
ATOM   3748 3HG2 VAL A 235      -2.367   3.096  16.561  1.00 35.280          H  
ATOM   3749  N   LEU A 236       0.346   7.431  16.030  1.00 21.180          N  
ATOM   3750  CA  LEU A 236       1.054   8.492  15.325  1.00 21.350          C  
ATOM   3751  C   LEU A 236       2.391   8.022  14.772  1.00 21.950          C  
ATOM   3752  O   LEU A 236       3.255   7.474  15.480  1.00 22.370          O  
ATOM   3753  CB  LEU A 236       1.268   9.669  16.299  1.00 29.820          C  
ATOM   3754  CG  LEU A 236       1.952  10.963  15.776  1.00 29.820          C  
ATOM   3755  CD1 LEU A 236       1.072  11.633  14.724  1.00 29.820          C  
ATOM   3756  CD2 LEU A 236       2.189  11.906  16.963  1.00 29.820          C  
ATOM   3757  H   LEU A 236       0.301   7.493  17.040  1.00 25.420          H  
ATOM   3758  HA  LEU A 236       0.430   8.818  14.496  1.00 25.620          H  
ATOM   3759 1HB  LEU A 236       0.308   9.938  16.701  1.00 35.790          H  
ATOM   3760 2HB  LEU A 236       1.875   9.310  17.126  1.00 35.790          H  
ATOM   3761  HG  LEU A 236       2.908  10.714  15.315  1.00 35.790          H  
ATOM   3762 1HD1 LEU A 236       1.561  12.538  14.365  1.00 35.790          H  
ATOM   3763 2HD1 LEU A 236       0.924  10.971  13.903  1.00 35.790          H  
ATOM   3764 3HD1 LEU A 236       0.108  11.894  15.156  1.00 35.790          H  
ATOM   3765 1HD2 LEU A 236       2.676  12.818  16.615  1.00 35.790          H  
ATOM   3766 2HD2 LEU A 236       1.240  12.161  17.429  1.00 35.790          H  
ATOM   3767 3HD2 LEU A 236       2.827  11.412  17.697  1.00 35.790          H  
ATOM   3768  N   GLY A 237       2.519   8.090  13.448  1.00 22.120          N  
ATOM   3769  CA  GLY A 237       3.736   7.635  12.792  1.00 22.770          C  
ATOM   3770  C   GLY A 237       3.789   6.110  12.754  1.00 23.200          C  
ATOM   3771  O   GLY A 237       4.808   5.527  12.389  1.00 23.900          O  
ATOM   3772  H   GLY A 237       1.789   8.537  12.878  1.00 26.540          H  
ATOM   3773 1HA  GLY A 237       3.768   8.031  11.776  1.00 27.320          H  
ATOM   3774 2HA  GLY A 237       4.604   8.026  13.320  1.00 27.320          H  
ATOM   3775  N   GLY A 238       2.707   5.472  13.205  1.00 22.870          N  
ATOM   3776  CA  GLY A 238       2.603   4.036  13.318  1.00 23.340          C  
ATOM   3777  C   GLY A 238       3.234   3.531  14.618  1.00 23.590          C  
ATOM   3778  O   GLY A 238       3.175   2.333  14.895  1.00 24.080          O  
ATOM   3779  H   GLY A 238       1.887   6.012  13.483  1.00 27.440          H  
ATOM   3780 1HA  GLY A 238       1.552   3.753  13.295  1.00 28.010          H  
ATOM   3781 2HA  GLY A 238       3.088   3.564  12.465  1.00 28.010          H  
ATOM   3782  N   GLU A 239       3.807   4.442  15.438  1.00 23.360          N  
ATOM   3783  CA  GLU A 239       4.472   4.026  16.676  1.00 23.670          C  
ATOM   3784  C   GLU A 239       3.897   4.577  17.998  1.00 23.290          C  
ATOM   3785  O   GLU A 239       3.937   3.882  19.013  1.00 23.700          O  
ATOM   3786  CB  GLU A 239       5.958   4.385  16.591  1.00 33.010          C  
ATOM   3787  CG  GLU A 239       6.688   3.732  15.409  1.00 33.010          C  
ATOM   3788  CD  GLU A 239       6.671   2.242  15.469  1.00 33.010          C  
ATOM   3789  OE1 GLU A 239       6.605   1.717  16.553  1.00 33.010          O  
ATOM   3790  OE2 GLU A 239       6.654   1.626  14.433  1.00 33.010          O  
ATOM   3791  H   GLU A 239       3.787   5.430  15.186  1.00 28.030          H  
ATOM   3792  HA  GLU A 239       4.398   2.941  16.736  1.00 28.400          H  
ATOM   3793 1HB  GLU A 239       6.058   5.463  16.481  1.00 39.620          H  
ATOM   3794 2HB  GLU A 239       6.460   4.099  17.516  1.00 39.620          H  
ATOM   3795 1HG  GLU A 239       6.222   4.055  14.476  1.00 39.620          H  
ATOM   3796 2HG  GLU A 239       7.720   4.076  15.402  1.00 39.620          H  
ATOM   3797  N   TYR A 240       3.395   5.823  18.020  1.00 22.630          N  
ATOM   3798  CA  TYR A 240       2.941   6.400  19.295  1.00 22.370          C  
ATOM   3799  C   TYR A 240       1.425   6.669  19.349  1.00 21.950          C  
ATOM   3800  O   TYR A 240       0.942   7.563  18.665  1.00 21.430          O  
ATOM   3801  CB  TYR A 240       3.705   7.687  19.585  1.00 31.420          C  
ATOM   3802  CG  TYR A 240       5.165   7.440  19.834  1.00 31.420          C  
ATOM   3803  CD1 TYR A 240       6.057   7.439  18.776  1.00 31.420          C  
ATOM   3804  CD2 TYR A 240       5.613   7.198  21.125  1.00 31.420          C  
ATOM   3805  CE1 TYR A 240       7.393   7.197  19.005  1.00 31.420          C  
ATOM   3806  CE2 TYR A 240       6.948   6.959  21.354  1.00 31.420          C  
ATOM   3807  CZ  TYR A 240       7.837   6.957  20.301  1.00 31.420          C  
ATOM   3808  OH  TYR A 240       9.171   6.717  20.533  1.00 31.420          O  
ATOM   3809  H   TYR A 240       3.379   6.377  17.160  1.00 27.160          H  
ATOM   3810  HA  TYR A 240       3.229   5.698  20.061  1.00 26.840          H  
ATOM   3811 1HB  TYR A 240       3.609   8.369  18.738  1.00 37.710          H  
ATOM   3812 2HB  TYR A 240       3.281   8.179  20.460  1.00 37.710          H  
ATOM   3813  HD1 TYR A 240       5.701   7.626  17.761  1.00 37.710          H  
ATOM   3814  HD2 TYR A 240       4.910   7.198  21.959  1.00 37.710          H  
ATOM   3815  HE1 TYR A 240       8.095   7.193  18.172  1.00 37.710          H  
ATOM   3816  HE2 TYR A 240       7.302   6.768  22.365  1.00 37.710          H  
ATOM   3817  HH  TYR A 240       9.652   6.752  19.702  1.00 37.710          H  
ATOM   3818  N   PRO A 241       0.668   6.033  20.249  1.00 22.280          N  
ATOM   3819  CA  PRO A 241      -0.785   6.121  20.332  1.00 22.060          C  
ATOM   3820  C   PRO A 241      -1.336   7.512  20.695  1.00 21.570          C  
ATOM   3821  O   PRO A 241      -0.721   8.245  21.466  1.00 21.610          O  
ATOM   3822  CB  PRO A 241      -1.097   5.107  21.430  1.00 33.090          C  
ATOM   3823  CG  PRO A 241       0.169   5.015  22.262  1.00 33.090          C  
ATOM   3824  CD  PRO A 241       1.296   5.223  21.309  1.00 33.090          C  
ATOM   3825  HA  PRO A 241      -1.228   5.762  19.411  1.00 26.470          H  
ATOM   3826 1HB  PRO A 241      -1.947   5.465  22.008  1.00 39.710          H  
ATOM   3827 2HB  PRO A 241      -1.401   4.154  20.982  1.00 39.710          H  
ATOM   3828 1HG  PRO A 241       0.154   5.793  23.029  1.00 39.710          H  
ATOM   3829 2HG  PRO A 241       0.217   4.064  22.801  1.00 39.710          H  
ATOM   3830 1HD  PRO A 241       2.065   5.801  21.851  1.00 39.710          H  
ATOM   3831 2HD  PRO A 241       1.676   4.262  20.914  1.00 39.710          H  
ATOM   3832  N   LEU A 242      -2.519   7.825  20.154  1.00 21.220          N  
ATOM   3833  CA  LEU A 242      -3.329   9.021  20.429  1.00 20.840          C  
ATOM   3834  C   LEU A 242      -4.782   8.603  20.670  1.00 21.050          C  
ATOM   3835  O   LEU A 242      -5.275   7.667  20.033  1.00 21.230          O  
ATOM   3836  CB  LEU A 242      -3.270  10.004  19.257  1.00 29.330          C  
ATOM   3837  CG  LEU A 242      -1.898  10.620  18.917  1.00 29.330          C  
ATOM   3838  CD1 LEU A 242      -2.025  11.345  17.592  1.00 29.330          C  
ATOM   3839  CD2 LEU A 242      -1.466  11.595  20.023  1.00 29.330          C  
ATOM   3840  H   LEU A 242      -2.898   7.164  19.483  1.00 25.460          H  
ATOM   3841  HA  LEU A 242      -2.967   9.499  21.338  1.00 25.010          H  
ATOM   3842 1HB  LEU A 242      -3.620   9.481  18.366  1.00 35.190          H  
ATOM   3843 2HB  LEU A 242      -3.961  10.823  19.464  1.00 35.190          H  
ATOM   3844  HG  LEU A 242      -1.146   9.832  18.815  1.00 35.190          H  
ATOM   3845 1HD1 LEU A 242      -1.081  11.794  17.324  1.00 35.190          H  
ATOM   3846 2HD1 LEU A 242      -2.323  10.641  16.816  1.00 35.190          H  
ATOM   3847 3HD1 LEU A 242      -2.772  12.118  17.679  1.00 35.190          H  
ATOM   3848 1HD2 LEU A 242      -0.503  12.029  19.759  1.00 35.190          H  
ATOM   3849 2HD2 LEU A 242      -2.210  12.390  20.126  1.00 35.190          H  
ATOM   3850 3HD2 LEU A 242      -1.369  11.067  20.970  1.00 35.190          H  
ATOM   3851  N   GLU A 243      -5.494   9.311  21.542  1.00 21.140          N  
ATOM   3852  CA  GLU A 243      -6.894   8.964  21.836  1.00 21.450          C  
ATOM   3853  C   GLU A 243      -7.925   9.507  20.849  1.00 21.170          C  
ATOM   3854  O   GLU A 243      -7.730  10.554  20.216  1.00 20.770          O  
ATOM   3855  CB  GLU A 243      -7.228   9.379  23.296  1.00 29.910          C  
ATOM   3856  CG  GLU A 243      -8.575   8.858  23.865  1.00 29.910          C  
ATOM   3857  CD  GLU A 243      -8.792   9.177  25.342  1.00 29.910          C  
ATOM   3858  OE1 GLU A 243      -7.953   9.817  25.928  1.00 29.910          O  
ATOM   3859  OE2 GLU A 243      -9.796   8.763  25.879  1.00 29.910          O  
ATOM   3860  H   GLU A 243      -5.064  10.118  22.028  1.00 25.370          H  
ATOM   3861  HA  GLU A 243      -6.997   7.890  21.762  1.00 25.740          H  
ATOM   3862 1HB  GLU A 243      -6.437   9.019  23.954  1.00 35.890          H  
ATOM   3863 2HB  GLU A 243      -7.243  10.456  23.382  1.00 35.890          H  
ATOM   3864 1HG  GLU A 243      -9.389   9.310  23.320  1.00 35.890          H  
ATOM   3865 2HG  GLU A 243      -8.626   7.779  23.714  1.00 35.890          H  
ATOM   3866  N   LYS A 244      -9.025   8.772  20.692  1.00 21.490          N  
ATOM   3867  CA  LYS A 244     -10.148   9.292  19.926  1.00 21.410          C  
ATOM   3868  C   LYS A 244     -10.497  10.670  20.528  1.00 21.380          C  
ATOM   3869  O   LYS A 244     -10.652  10.796  21.740  1.00 21.730          O  
ATOM   3870  CB  LYS A 244     -11.309   8.295  20.074  1.00 30.010          C  
ATOM   3871  CG  LYS A 244     -12.610   8.525  19.294  1.00 30.010          C  
ATOM   3872  CD  LYS A 244     -13.529   7.290  19.552  1.00 30.010          C  
ATOM   3873  CE  LYS A 244     -14.937   7.342  18.923  1.00 30.010          C  
ATOM   3874  NZ  LYS A 244     -14.947   7.209  17.422  1.00 30.010          N  
ATOM   3875  H   LYS A 244      -9.099   7.841  21.150  1.00 25.790          H  
ATOM   3876  HA  LYS A 244      -9.863   9.413  18.881  1.00 25.690          H  
ATOM   3877 1HB  LYS A 244     -10.945   7.304  19.813  1.00 36.010          H  
ATOM   3878 2HB  LYS A 244     -11.582   8.251  21.126  1.00 36.010          H  
ATOM   3879 1HG  LYS A 244     -13.101   9.428  19.659  1.00 36.010          H  
ATOM   3880 2HG  LYS A 244     -12.402   8.647  18.240  1.00 36.010          H  
ATOM   3881 1HD  LYS A 244     -13.032   6.399  19.172  1.00 36.010          H  
ATOM   3882 2HD  LYS A 244     -13.650   7.167  20.625  1.00 36.010          H  
ATOM   3883 1HE  LYS A 244     -15.495   6.506  19.326  1.00 36.010          H  
ATOM   3884 2HE  LYS A 244     -15.426   8.272  19.205  1.00 36.010          H  
ATOM   3885 1HZ  LYS A 244     -15.902   7.213  17.096  1.00 36.010          H  
ATOM   3886 2HZ  LYS A 244     -14.442   7.973  16.970  1.00 36.010          H  
ATOM   3887 3HZ  LYS A 244     -14.517   6.338  17.145  1.00 36.010          H  
ATOM   3888  N   GLY A 245     -10.593  11.711  19.705  1.00 21.070          N  
ATOM   3889  CA  GLY A 245     -10.901  13.067  20.185  1.00 21.130          C  
ATOM   3890  C   GLY A 245      -9.737  13.887  20.821  1.00 20.850          C  
ATOM   3891  O   GLY A 245      -9.985  14.965  21.355  1.00 20.930          O  
ATOM   3892  H   GLY A 245     -10.518  11.545  18.700  1.00 25.280          H  
ATOM   3893 1HA  GLY A 245     -11.295  13.629  19.340  1.00 25.360          H  
ATOM   3894 2HA  GLY A 245     -11.716  12.999  20.904  1.00 25.360          H  
ATOM   3895  N   ASP A 246      -8.484  13.406  20.728  1.00 20.620          N  
ATOM   3896  CA  ASP A 246      -7.267  14.014  21.334  1.00 20.480          C  
ATOM   3897  C   ASP A 246      -6.623  15.178  20.523  1.00 20.110          C  
ATOM   3898  O   ASP A 246      -7.253  15.777  19.646  1.00 19.880          O  
ATOM   3899  CB  ASP A 246      -6.264  12.831  21.479  1.00 28.730          C  
ATOM   3900  CG  ASP A 246      -5.019  12.877  22.431  1.00 28.730          C  
ATOM   3901  OD1 ASP A 246      -4.618  13.931  22.854  1.00 28.730          O  
ATOM   3902  OD2 ASP A 246      -4.488  11.805  22.698  1.00 28.730          O  
ATOM   3903  H   ASP A 246      -8.367  12.490  20.285  1.00 24.740          H  
ATOM   3904  HA  ASP A 246      -7.532  14.374  22.319  1.00 24.580          H  
ATOM   3905 1HB  ASP A 246      -6.843  12.021  21.838  1.00 34.470          H  
ATOM   3906 2HB  ASP A 246      -5.920  12.543  20.481  1.00 34.470          H  
ATOM   3907  N   GLU A 247      -5.349  15.476  20.844  1.00 20.160          N  
ATOM   3908  CA  GLU A 247      -4.471  16.514  20.276  1.00 20.030          C  
ATOM   3909  C   GLU A 247      -4.803  17.994  20.540  1.00 19.990          C  
ATOM   3910  O   GLU A 247      -4.861  18.805  19.620  1.00 20.200          O  
ATOM   3911  CB  GLU A 247      -4.284  16.284  18.762  1.00 28.090          C  
ATOM   3912  CG  GLU A 247      -3.606  14.935  18.424  1.00 28.090          C  
ATOM   3913  CD  GLU A 247      -3.282  14.727  16.941  1.00 28.090          C  
ATOM   3914  OE1 GLU A 247      -2.131  14.837  16.591  1.00 28.090          O  
ATOM   3915  OE2 GLU A 247      -4.169  14.409  16.183  1.00 28.090          O  
ATOM   3916  H   GLU A 247      -4.949  14.952  21.614  1.00 24.190          H  
ATOM   3917  HA  GLU A 247      -3.488  16.350  20.721  1.00 24.040          H  
ATOM   3918 1HB  GLU A 247      -5.241  16.331  18.246  1.00 33.710          H  
ATOM   3919 2HB  GLU A 247      -3.654  17.080  18.348  1.00 33.710          H  
ATOM   3920 1HG  GLU A 247      -2.679  14.867  18.993  1.00 33.710          H  
ATOM   3921 2HG  GLU A 247      -4.256  14.126  18.760  1.00 33.710          H  
ATOM   3922  N   LEU A 248      -4.958  18.363  21.810  1.00 19.840          N  
ATOM   3923  CA  LEU A 248      -5.092  19.779  22.148  1.00 19.920          C  
ATOM   3924  C   LEU A 248      -3.744  20.381  22.421  1.00 20.130          C  
ATOM   3925  O   LEU A 248      -3.000  19.870  23.251  1.00 20.170          O  
ATOM   3926  CB  LEU A 248      -5.920  20.033  23.410  1.00 27.860          C  
ATOM   3927  CG  LEU A 248      -5.935  21.546  23.936  1.00 27.860          C  
ATOM   3928  CD1 LEU A 248      -6.600  22.477  22.951  1.00 27.860          C  
ATOM   3929  CD2 LEU A 248      -6.627  21.596  25.270  1.00 27.860          C  
ATOM   3930  H   LEU A 248      -4.957  17.662  22.533  1.00 23.810          H  
ATOM   3931  HA  LEU A 248      -5.547  20.294  21.303  1.00 23.900          H  
ATOM   3932 1HB  LEU A 248      -6.897  19.762  23.205  1.00 33.430          H  
ATOM   3933 2HB  LEU A 248      -5.542  19.398  24.215  1.00 33.430          H  
ATOM   3934  HG  LEU A 248      -4.936  21.885  24.061  1.00 33.430          H  
ATOM   3935 1HD1 LEU A 248      -6.574  23.490  23.334  1.00 33.430          H  
ATOM   3936 2HD1 LEU A 248      -6.082  22.460  22.003  1.00 33.430          H  
ATOM   3937 3HD1 LEU A 248      -7.605  22.178  22.804  1.00 33.430          H  
ATOM   3938 1HD2 LEU A 248      -6.607  22.611  25.649  1.00 33.430          H  
ATOM   3939 2HD2 LEU A 248      -7.641  21.278  25.171  1.00 33.430          H  
ATOM   3940 3HD2 LEU A 248      -6.108  20.939  25.970  1.00 33.430          H  
ATOM   3941  N   MET A 249      -3.448  21.476  21.740  1.00 20.410          N  
ATOM   3942  CA  MET A 249      -2.233  22.240  21.936  1.00 20.780          C  
ATOM   3943  C   MET A 249      -2.574  23.692  21.691  1.00 20.990          C  
ATOM   3944  O   MET A 249      -3.517  23.995  20.963  1.00 21.010          O  
ATOM   3945  CB  MET A 249      -1.085  21.808  21.017  1.00 28.940          C  
ATOM   3946  CG  MET A 249      -0.463  20.447  21.331  1.00 28.940          C  
ATOM   3947  SD  MET A 249      -1.323  19.061  20.556  1.00 28.940          S  
ATOM   3948  CE  MET A 249      -0.424  17.693  21.234  1.00 28.940          C  
ATOM   3949  H   MET A 249      -4.114  21.804  21.054  1.00 24.490          H  
ATOM   3950  HA  MET A 249      -1.906  22.140  22.964  1.00 24.940          H  
ATOM   3951 1HB  MET A 249      -1.447  21.764  19.997  1.00 34.730          H  
ATOM   3952 2HB  MET A 249      -0.290  22.557  21.053  1.00 34.730          H  
ATOM   3953 1HG  MET A 249       0.578  20.434  21.015  1.00 34.730          H  
ATOM   3954 2HG  MET A 249      -0.487  20.296  22.406  1.00 34.730          H  
ATOM   3955 1HE  MET A 249      -0.835  16.761  20.843  1.00 34.730          H  
ATOM   3956 2HE  MET A 249       0.627  17.773  20.962  1.00 34.730          H  
ATOM   3957 3HE  MET A 249      -0.520  17.709  22.319  1.00 34.730          H  
ATOM   3958  N   VAL A 250      -1.843  24.577  22.341  1.00 21.260          N  
ATOM   3959  CA  VAL A 250      -1.993  26.009  22.156  1.00 21.580          C  
ATOM   3960  C   VAL A 250      -0.619  26.619  21.974  1.00 22.100          C  
ATOM   3961  O   VAL A 250       0.373  26.026  22.396  1.00 22.310          O  
ATOM   3962  CB  VAL A 250      -2.692  26.647  23.375  1.00 30.080          C  
ATOM   3963  CG1 VAL A 250      -4.097  26.097  23.563  1.00 30.080          C  
ATOM   3964  CG2 VAL A 250      -1.930  26.342  24.602  1.00 30.080          C  
ATOM   3965  H   VAL A 250      -1.104  24.239  22.943  1.00 25.510          H  
ATOM   3966  HA  VAL A 250      -2.587  26.197  21.260  1.00 25.900          H  
ATOM   3967  HB  VAL A 250      -2.736  27.717  23.222  1.00 36.100          H  
ATOM   3968 1HG1 VAL A 250      -4.554  26.577  24.427  1.00 36.100          H  
ATOM   3969 2HG1 VAL A 250      -4.678  26.305  22.684  1.00 36.100          H  
ATOM   3970 3HG1 VAL A 250      -4.068  25.023  23.725  1.00 36.100          H  
ATOM   3971 1HG2 VAL A 250      -2.408  26.804  25.438  1.00 36.100          H  
ATOM   3972 2HG2 VAL A 250      -1.920  25.291  24.729  1.00 36.100          H  
ATOM   3973 3HG2 VAL A 250      -0.929  26.699  24.526  1.00 36.100          H  
ATOM   3974  N   LEU A 251      -0.547  27.813  21.406  1.00 22.390          N  
ATOM   3975  CA  LEU A 251       0.744  28.472  21.300  1.00 23.000          C  
ATOM   3976  C   LEU A 251       0.810  29.663  22.228  1.00 23.450          C  
ATOM   3977  O   LEU A 251       0.071  30.637  22.073  1.00 23.740          O  
ATOM   3978  CB  LEU A 251       1.008  28.869  19.848  1.00 31.960          C  
ATOM   3979  CG  LEU A 251       0.918  27.695  18.829  1.00 31.960          C  
ATOM   3980  CD1 LEU A 251       1.160  28.223  17.429  1.00 31.960          C  
ATOM   3981  CD2 LEU A 251       1.926  26.599  19.175  1.00 31.960          C  
ATOM   3982  H   LEU A 251      -1.378  28.266  21.055  1.00 26.870          H  
ATOM   3983  HA  LEU A 251       1.522  27.790  21.626  1.00 27.600          H  
ATOM   3984 1HB  LEU A 251       0.285  29.629  19.555  1.00 38.350          H  
ATOM   3985 2HB  LEU A 251       2.007  29.299  19.782  1.00 38.350          H  
ATOM   3986  HG  LEU A 251      -0.085  27.273  18.861  1.00 38.350          H  
ATOM   3987 1HD1 LEU A 251       1.073  27.412  16.712  1.00 38.350          H  
ATOM   3988 2HD1 LEU A 251       0.420  28.989  17.194  1.00 38.350          H  
ATOM   3989 3HD1 LEU A 251       2.159  28.653  17.368  1.00 38.350          H  
ATOM   3990 1HD2 LEU A 251       1.817  25.816  18.469  1.00 38.350          H  
ATOM   3991 2HD2 LEU A 251       2.941  26.996  19.131  1.00 38.350          H  
ATOM   3992 3HD2 LEU A 251       1.747  26.190  20.157  1.00 38.350          H  
ATOM   3993  N   ILE A 252       1.684  29.547  23.214  1.00 23.540          N  
ATOM   3994  CA  ILE A 252       1.854  30.544  24.253  1.00 23.920          C  
ATOM   3995  C   ILE A 252       3.306  31.044  24.189  1.00 24.530          C  
ATOM   3996  O   ILE A 252       4.196  30.204  24.004  1.00 24.480          O  
ATOM   3997  CB  ILE A 252       1.577  29.921  25.632  1.00 33.340          C  
ATOM   3998  CG1 ILE A 252       0.213  29.199  25.641  1.00 33.340          C  
ATOM   3999  CG2 ILE A 252       1.619  30.999  26.715  1.00 33.340          C  
ATOM   4000  CD1 ILE A 252      -1.029  30.023  25.433  1.00 33.340          C  
ATOM   4001  H   ILE A 252       2.247  28.705  23.241  1.00 28.250          H  
ATOM   4002  HA  ILE A 252       1.145  31.339  24.086  1.00 28.700          H  
ATOM   4003  HB  ILE A 252       2.328  29.168  25.838  1.00 40.000          H  
ATOM   4004 1HG1 ILE A 252       0.247  28.466  24.865  1.00 40.000          H  
ATOM   4005 2HG1 ILE A 252       0.115  28.686  26.586  1.00 40.000          H  
ATOM   4006 1HG2 ILE A 252       1.426  30.553  27.691  1.00 40.000          H  
ATOM   4007 2HG2 ILE A 252       2.597  31.462  26.718  1.00 40.000          H  
ATOM   4008 3HG2 ILE A 252       0.871  31.759  26.524  1.00 40.000          H  
ATOM   4009 1HD1 ILE A 252      -1.866  29.353  25.463  1.00 40.000          H  
ATOM   4010 2HD1 ILE A 252      -1.143  30.761  26.218  1.00 40.000          H  
ATOM   4011 3HD1 ILE A 252      -1.005  30.523  24.469  1.00 40.000          H  
ATOM   4012  N   PRO A 253       3.578  32.368  24.246  1.00 25.210          N  
ATOM   4013  CA  PRO A 253       4.908  32.967  24.281  1.00 25.920          C  
ATOM   4014  C   PRO A 253       5.676  32.447  25.483  1.00 26.180          C  
ATOM   4015  O   PRO A 253       5.072  32.221  26.540  1.00 26.530          O  
ATOM   4016  CB  PRO A 253       4.608  34.466  24.428  1.00 38.880          C  
ATOM   4017  CG  PRO A 253       3.229  34.644  23.839  1.00 38.880          C  
ATOM   4018  CD  PRO A 253       2.482  33.371  24.178  1.00 38.880          C  
ATOM   4019  HA  PRO A 253       5.444  32.751  23.345  1.00 31.100          H  
ATOM   4020 1HB  PRO A 253       4.663  34.759  25.483  1.00 46.660          H  
ATOM   4021 2HB  PRO A 253       5.376  35.050  23.894  1.00 46.660          H  
ATOM   4022 1HG  PRO A 253       2.749  35.540  24.268  1.00 46.660          H  
ATOM   4023 2HG  PRO A 253       3.300  34.814  22.754  1.00 46.660          H  
ATOM   4024 1HD  PRO A 253       1.959  33.464  25.139  1.00 46.660          H  
ATOM   4025 2HD  PRO A 253       1.801  33.177  23.333  1.00 46.660          H  
ATOM   4026  N   GLN A 254       6.993  32.325  25.335  1.00 26.130          N  
ATOM   4027  CA  GLN A 254       7.916  31.831  26.364  1.00 26.400          C  
ATOM   4028  C   GLN A 254       7.884  32.580  27.696  1.00 26.180          C  
ATOM   4029  O   GLN A 254       8.460  32.121  28.678  1.00 26.460          O  
ATOM   4030  CB  GLN A 254       9.352  31.858  25.822  1.00 36.850          C  
ATOM   4031  CG  GLN A 254       9.932  33.267  25.589  1.00 36.850          C  
ATOM   4032  CD  GLN A 254       9.600  33.822  24.220  1.00 36.850          C  
ATOM   4033  OE1 GLN A 254       8.561  33.485  23.626  1.00 36.850          O  
ATOM   4034  NE2 GLN A 254      10.468  34.678  23.707  1.00 36.850          N  
ATOM   4035  H   GLN A 254       7.393  32.572  24.427  1.00 31.360          H  
ATOM   4036  HA  GLN A 254       7.659  30.794  26.565  1.00 31.680          H  
ATOM   4037 1HB  GLN A 254      10.008  31.338  26.519  1.00 44.220          H  
ATOM   4038 2HB  GLN A 254       9.391  31.320  24.877  1.00 44.220          H  
ATOM   4039 1HG  GLN A 254       9.570  33.958  26.335  1.00 44.220          H  
ATOM   4040 2HG  GLN A 254      11.015  33.197  25.663  1.00 44.220          H  
ATOM   4041 1HE2 GLN A 254      10.303  35.080  22.805  1.00 44.220          H  
ATOM   4042 2HE2 GLN A 254      11.293  34.926  24.218  1.00 44.220          H  
ATOM   4043  N   LEU A 255       7.214  33.726  27.741  1.00 25.760          N  
ATOM   4044  CA  LEU A 255       7.120  34.502  28.964  1.00 25.640          C  
ATOM   4045  C   LEU A 255       5.883  34.127  29.777  1.00 25.620          C  
ATOM   4046  O   LEU A 255       5.708  34.594  30.906  1.00 25.820          O  
ATOM   4047  CB  LEU A 255       7.040  35.987  28.606  1.00 35.940          C  
ATOM   4048  CG  LEU A 255       8.225  36.567  27.778  1.00 35.940          C  
ATOM   4049  CD1 LEU A 255       7.921  38.018  27.461  1.00 35.940          C  
ATOM   4050  CD2 LEU A 255       9.545  36.425  28.535  1.00 35.940          C  
ATOM   4051  H   LEU A 255       6.780  34.067  26.896  1.00 30.910          H  
ATOM   4052  HA  LEU A 255       7.993  34.301  29.578  1.00 30.770          H  
ATOM   4053 1HB  LEU A 255       6.125  36.151  28.037  1.00 43.130          H  
ATOM   4054 2HB  LEU A 255       6.966  36.558  29.531  1.00 43.130          H  
ATOM   4055  HG  LEU A 255       8.302  36.033  26.834  1.00 43.130          H  
ATOM   4056 1HD1 LEU A 255       8.727  38.436  26.859  1.00 43.130          H  
ATOM   4057 2HD1 LEU A 255       6.984  38.082  26.905  1.00 43.130          H  
ATOM   4058 3HD1 LEU A 255       7.829  38.582  28.389  1.00 43.130          H  
ATOM   4059 1HD2 LEU A 255      10.352  36.842  27.932  1.00 43.130          H  
ATOM   4060 2HD2 LEU A 255       9.485  36.965  29.481  1.00 43.130          H  
ATOM   4061 3HD2 LEU A 255       9.759  35.378  28.730  1.00 43.130          H  
ATOM   4062  N   HIS A 256       4.996  33.323  29.181  1.00 25.450          N  
ATOM   4063  CA  HIS A 256       3.750  32.948  29.822  1.00 25.530          C  
ATOM   4064  C   HIS A 256       3.545  31.445  29.717  1.00 25.730          C  
ATOM   4065  O   HIS A 256       2.687  30.860  30.381  1.00 25.810          O  
ATOM   4066  CB  HIS A 256       2.599  33.681  29.138  1.00 35.710          C  
ATOM   4067  CG  HIS A 256       2.784  35.154  29.134  1.00 35.710          C  
ATOM   4068  ND1 HIS A 256       2.745  35.921  30.277  1.00 35.710          N  
ATOM   4069  CD2 HIS A 256       3.029  36.002  28.112  1.00 35.710          C  
ATOM   4070  CE1 HIS A 256       2.955  37.184  29.951  1.00 35.710          C  
ATOM   4071  NE2 HIS A 256       3.131  37.257  28.643  1.00 35.710          N  
ATOM   4072  H   HIS A 256       5.191  32.941  28.257  1.00 30.540          H  
ATOM   4073  HA  HIS A 256       3.771  33.216  30.875  1.00 30.640          H  
ATOM   4074 1HB  HIS A 256       2.529  33.359  28.108  1.00 42.850          H  
ATOM   4075 2HB  HIS A 256       1.660  33.442  29.631  1.00 42.850          H  
ATOM   4076  HD1 HIS A 256       2.982  35.570  31.186  1.00 42.850          H  
ATOM   4077  HD2 HIS A 256       3.147  35.851  27.043  1.00 42.850          H  
ATOM   4078  HE1 HIS A 256       2.964  37.959  30.717  1.00 42.850          H  
ATOM   4079  N   ARG A 257       4.356  30.829  28.868  1.00 25.940          N  
ATOM   4080  CA  ARG A 257       4.244  29.424  28.507  1.00 26.240          C  
ATOM   4081  C   ARG A 257       4.202  28.487  29.694  1.00 26.480          C  
ATOM   4082  O   ARG A 257       5.032  28.547  30.601  1.00 27.170          O  
ATOM   4083  CB  ARG A 257       5.400  29.069  27.599  1.00 36.620          C  
ATOM   4084  CG  ARG A 257       5.380  27.723  26.949  1.00 36.620          C  
ATOM   4085  CD  ARG A 257       6.523  27.615  26.012  1.00 36.620          C  
ATOM   4086  NE  ARG A 257       6.370  28.550  24.886  1.00 36.620          N  
ATOM   4087  CZ  ARG A 257       7.310  28.885  23.993  1.00 36.620          C  
ATOM   4088  NH1 ARG A 257       8.527  28.378  24.038  1.00 36.620          N  
ATOM   4089  NH2 ARG A 257       6.963  29.748  23.067  1.00 36.620          N  
ATOM   4090  H   ARG A 257       5.016  31.405  28.344  1.00 31.130          H  
ATOM   4091  HA  ARG A 257       3.328  29.280  27.954  1.00 31.490          H  
ATOM   4092 1HB  ARG A 257       5.426  29.790  26.802  1.00 43.940          H  
ATOM   4093 2HB  ARG A 257       6.334  29.164  28.150  1.00 43.940          H  
ATOM   4094 1HG  ARG A 257       5.461  26.935  27.698  1.00 43.940          H  
ATOM   4095 2HG  ARG A 257       4.456  27.605  26.381  1.00 43.940          H  
ATOM   4096 1HD  ARG A 257       7.442  27.857  26.541  1.00 43.940          H  
ATOM   4097 2HD  ARG A 257       6.577  26.601  25.615  1.00 43.940          H  
ATOM   4098  HE  ARG A 257       5.453  29.011  24.745  1.00 43.940          H  
ATOM   4099 1HH1 ARG A 257       8.775  27.716  24.756  1.00 43.940          H  
ATOM   4100 2HH1 ARG A 257       9.213  28.654  23.350  1.00 43.940          H  
ATOM   4101 1HH2 ARG A 257       5.993  30.104  23.101  1.00 43.940          H  
ATOM   4102 2HH2 ARG A 257       7.614  30.046  22.358  1.00 43.940          H  
ATOM   4103  N   ASP A 258       3.212  27.601  29.647  1.00 25.990          N  
ATOM   4104  CA  ASP A 258       2.939  26.602  30.663  1.00 26.100          C  
ATOM   4105  C   ASP A 258       2.158  25.449  30.046  1.00 25.950          C  
ATOM   4106  O   ASP A 258       1.005  25.603  29.644  1.00 25.450          O  
ATOM   4107  CB  ASP A 258       2.180  27.220  31.841  1.00 36.500          C  
ATOM   4108  CG  ASP A 258       1.970  26.245  32.998  1.00 36.500          C  
ATOM   4109  OD1 ASP A 258       1.980  25.031  32.764  1.00 36.500          O  
ATOM   4110  OD2 ASP A 258       1.787  26.693  34.106  1.00 36.500          O  
ATOM   4111  H   ASP A 258       2.603  27.635  28.845  1.00 31.190          H  
ATOM   4112  HA  ASP A 258       3.889  26.217  31.034  1.00 31.320          H  
ATOM   4113 1HB  ASP A 258       2.734  28.092  32.207  1.00 43.800          H  
ATOM   4114 2HB  ASP A 258       1.209  27.578  31.499  1.00 43.800          H  
ATOM   4115  N   LYS A 259       2.792  24.293  29.919  1.00 26.470          N  
ATOM   4116  CA  LYS A 259       2.180  23.147  29.245  1.00 26.540          C  
ATOM   4117  C   LYS A 259       0.879  22.646  29.892  1.00 26.370          C  
ATOM   4118  O   LYS A 259       0.104  21.936  29.236  1.00 26.330          O  
ATOM   4119  CB  LYS A 259       3.182  22.002  29.093  1.00 37.130          C  
ATOM   4120  CG  LYS A 259       4.293  22.253  28.100  1.00 37.130          C  
ATOM   4121  CD  LYS A 259       5.224  21.046  28.007  1.00 37.130          C  
ATOM   4122  CE  LYS A 259       6.339  21.275  26.984  1.00 37.130          C  
ATOM   4123  NZ  LYS A 259       7.276  20.115  26.908  1.00 37.130          N  
ATOM   4124  H   LYS A 259       3.725  24.216  30.300  1.00 31.760          H  
ATOM   4125  HA  LYS A 259       1.918  23.468  28.241  1.00 31.850          H  
ATOM   4126 1HB  LYS A 259       3.663  21.810  30.043  1.00 44.550          H  
ATOM   4127 2HB  LYS A 259       2.664  21.102  28.782  1.00 44.550          H  
ATOM   4128 1HG  LYS A 259       3.859  22.450  27.122  1.00 44.550          H  
ATOM   4129 2HG  LYS A 259       4.863  23.128  28.405  1.00 44.550          H  
ATOM   4130 1HD  LYS A 259       5.669  20.853  28.985  1.00 44.550          H  
ATOM   4131 2HD  LYS A 259       4.645  20.168  27.714  1.00 44.550          H  
ATOM   4132 1HE  LYS A 259       5.893  21.433  26.003  1.00 44.550          H  
ATOM   4133 2HE  LYS A 259       6.902  22.164  27.264  1.00 44.550          H  
ATOM   4134 1HZ  LYS A 259       7.995  20.306  26.223  1.00 44.550          H  
ATOM   4135 2HZ  LYS A 259       7.706  19.965  27.811  1.00 44.550          H  
ATOM   4136 3HZ  LYS A 259       6.769  19.284  26.637  1.00 44.550          H  
ATOM   4137  N   THR A 260       0.606  23.024  31.154  1.00 26.390          N  
ATOM   4138  CA  THR A 260      -0.615  22.563  31.828  1.00 26.350          C  
ATOM   4139  C   THR A 260      -1.859  23.217  31.226  1.00 25.710          C  
ATOM   4140  O   THR A 260      -2.981  22.785  31.498  1.00 25.720          O  
ATOM   4141  CB  THR A 260      -0.620  22.834  33.354  1.00 36.910          C  
ATOM   4142  OG1 THR A 260      -0.503  24.228  33.606  1.00 36.910          O  
ATOM   4143  CG2 THR A 260       0.474  22.091  34.086  1.00 36.910          C  
ATOM   4144  H   THR A 260       1.250  23.657  31.652  1.00 31.670          H  
ATOM   4145  HA  THR A 260      -0.699  21.485  31.683  1.00 31.620          H  
ATOM   4146  HB  THR A 260      -1.577  22.502  33.753  1.00 44.290          H  
ATOM   4147  HG1 THR A 260       0.405  24.523  33.378  1.00 44.290          H  
ATOM   4148 1HG2 THR A 260       0.409  22.310  35.151  1.00 44.290          H  
ATOM   4149 2HG2 THR A 260       0.349  21.035  33.930  1.00 44.290          H  
ATOM   4150 3HG2 THR A 260       1.447  22.413  33.710  1.00 44.290          H  
ATOM   4151  N   ILE A 261      -1.671  24.239  30.386  1.00 25.250          N  
ATOM   4152  CA  ILE A 261      -2.769  24.899  29.698  1.00 24.670          C  
ATOM   4153  C   ILE A 261      -3.471  23.920  28.771  1.00 24.180          C  
ATOM   4154  O   ILE A 261      -4.686  23.978  28.604  1.00 24.160          O  
ATOM   4155  CB  ILE A 261      -2.321  26.161  28.921  1.00 34.770          C  
ATOM   4156  CG1 ILE A 261      -1.870  27.252  29.928  1.00 34.770          C  
ATOM   4157  CG2 ILE A 261      -3.491  26.683  28.010  1.00 34.770          C  
ATOM   4158  CD1 ILE A 261      -1.126  28.428  29.306  1.00 34.770          C  
ATOM   4159  H   ILE A 261      -0.711  24.560  30.206  1.00 30.300          H  
ATOM   4160  HA  ILE A 261      -3.495  25.221  30.456  1.00 29.600          H  
ATOM   4161  HB  ILE A 261      -1.453  25.912  28.298  1.00 41.720          H  
ATOM   4162 1HG1 ILE A 261      -2.751  27.631  30.440  1.00 41.720          H  
ATOM   4163 2HG1 ILE A 261      -1.212  26.790  30.668  1.00 41.720          H  
ATOM   4164 1HG2 ILE A 261      -3.180  27.565  27.468  1.00 41.720          H  
ATOM   4165 2HG2 ILE A 261      -3.789  25.924  27.288  1.00 41.720          H  
ATOM   4166 3HG2 ILE A 261      -4.350  26.933  28.634  1.00 41.720          H  
ATOM   4167 1HD1 ILE A 261      -0.847  29.132  30.090  1.00 41.720          H  
ATOM   4168 2HD1 ILE A 261      -0.225  28.055  28.822  1.00 41.720          H  
ATOM   4169 3HD1 ILE A 261      -1.745  28.939  28.579  1.00 41.720          H  
ATOM   4170  N   TRP A 262      -2.688  23.113  28.047  1.00 23.880          N  
ATOM   4171  CA  TRP A 262      -3.276  22.184  27.096  1.00 23.470          C  
ATOM   4172  C   TRP A 262      -3.142  20.701  27.447  1.00 23.700          C  
ATOM   4173  O   TRP A 262      -3.899  19.874  26.935  1.00 23.700          O  
ATOM   4174  CB  TRP A 262      -2.652  22.402  25.732  1.00 33.020          C  
ATOM   4175  CG  TRP A 262      -1.147  22.286  25.701  1.00 33.020          C  
ATOM   4176  CD1 TRP A 262      -0.248  23.292  25.851  1.00 33.020          C  
ATOM   4177  CD2 TRP A 262      -0.359  21.083  25.486  1.00 33.020          C  
ATOM   4178  NE1 TRP A 262       1.020  22.814  25.724  1.00 33.020          N  
ATOM   4179  CE2 TRP A 262       0.974  21.465  25.514  1.00 33.020          C  
ATOM   4180  CE3 TRP A 262      -0.678  19.737  25.270  1.00 33.020          C  
ATOM   4181  CZ2 TRP A 262       1.998  20.557  25.339  1.00 33.020          C  
ATOM   4182  CZ3 TRP A 262       0.342  18.829  25.099  1.00 33.020          C  
ATOM   4183  CH2 TRP A 262       1.649  19.225  25.133  1.00 33.020          C  
ATOM   4184  H   TRP A 262      -1.689  23.086  28.234  1.00 28.660          H  
ATOM   4185  HA  TRP A 262      -4.336  22.408  27.021  1.00 28.160          H  
ATOM   4186 1HB  TRP A 262      -3.018  21.641  25.073  1.00 39.630          H  
ATOM   4187 2HB  TRP A 262      -2.958  23.357  25.335  1.00 39.630          H  
ATOM   4188  HD1 TRP A 262      -0.488  24.330  26.034  1.00 39.630          H  
ATOM   4189  HE1 TRP A 262       1.851  23.385  25.773  1.00 39.630          H  
ATOM   4190  HE3 TRP A 262      -1.718  19.412  25.238  1.00 39.630          H  
ATOM   4191  HZ2 TRP A 262       3.043  20.855  25.359  1.00 39.630          H  
ATOM   4192  HZ3 TRP A 262       0.076  17.787  24.933  1.00 39.630          H  
ATOM   4193  HH2 TRP A 262       2.433  18.483  24.992  1.00 39.630          H  
ATOM   4194  N   GLY A 263      -2.182  20.344  28.295  1.00 24.040          N  
ATOM   4195  CA  GLY A 263      -1.932  18.941  28.565  1.00 24.280          C  
ATOM   4196  C   GLY A 263      -2.583  18.414  29.837  1.00 24.280          C  
ATOM   4197  O   GLY A 263      -3.585  18.938  30.322  1.00 24.130          O  
ATOM   4198  H   GLY A 263      -1.566  21.037  28.720  1.00 28.850          H  
ATOM   4199 1HA  GLY A 263      -2.286  18.355  27.717  1.00 29.140          H  
ATOM   4200 2HA  GLY A 263      -0.863  18.784  28.604  1.00 29.140          H  
ATOM   4201  N   ASP A 264      -2.002  17.337  30.362  1.00 24.560          N  
ATOM   4202  CA  ASP A 264      -2.506  16.646  31.545  1.00 24.710          C  
ATOM   4203  C   ASP A 264      -1.367  16.070  32.370  1.00 25.050          C  
ATOM   4204  O   ASP A 264      -0.708  15.108  31.953  1.00 25.320          O  
ATOM   4205  CB  ASP A 264      -3.473  15.524  31.161  1.00 34.530          C  
ATOM   4206  CG  ASP A 264      -4.091  14.837  32.391  1.00 34.530          C  
ATOM   4207  OD1 ASP A 264      -3.660  15.136  33.487  1.00 34.530          O  
ATOM   4208  OD2 ASP A 264      -4.977  14.025  32.225  1.00 34.530          O  
ATOM   4209  H   ASP A 264      -1.172  16.987  29.908  1.00 29.470          H  
ATOM   4210  HA  ASP A 264      -3.045  17.365  32.164  1.00 29.650          H  
ATOM   4211 1HB  ASP A 264      -4.278  15.935  30.550  1.00 41.440          H  
ATOM   4212 2HB  ASP A 264      -2.953  14.776  30.564  1.00 41.440          H  
ATOM   4213  N   ASP A 265      -1.079  16.710  33.505  1.00 25.150          N  
ATOM   4214  CA  ASP A 265       0.022  16.304  34.375  1.00 25.600          C  
ATOM   4215  C   ASP A 265       1.316  16.221  33.571  1.00 25.490          C  
ATOM   4216  O   ASP A 265       2.105  15.283  33.696  1.00 25.780          O  
ATOM   4217  CB  ASP A 265      -0.337  14.964  35.038  1.00 35.660          C  
ATOM   4218  CG  ASP A 265       0.472  14.650  36.276  1.00 35.660          C  
ATOM   4219  OD1 ASP A 265       1.081  15.559  36.797  1.00 35.660          O  
ATOM   4220  OD2 ASP A 265       0.432  13.512  36.730  1.00 35.660          O  
ATOM   4221  H   ASP A 265      -1.681  17.474  33.784  1.00 30.180          H  
ATOM   4222  HA  ASP A 265       0.146  17.057  35.154  1.00 30.720          H  
ATOM   4223 1HB  ASP A 265      -1.401  14.969  35.297  1.00 42.790          H  
ATOM   4224 2HB  ASP A 265      -0.192  14.157  34.319  1.00 42.790          H  
ATOM   4225  N   VAL A 266       1.536  17.259  32.768  1.00 25.210          N  
ATOM   4226  CA  VAL A 266       2.678  17.404  31.861  1.00 25.150          C  
ATOM   4227  C   VAL A 266       4.040  17.416  32.539  1.00 25.870          C  
ATOM   4228  O   VAL A 266       5.060  17.187  31.894  1.00 25.950          O  
ATOM   4229  CB  VAL A 266       2.526  18.705  31.053  1.00 35.230          C  
ATOM   4230  CG1 VAL A 266       1.292  18.635  30.210  1.00 35.230          C  
ATOM   4231  CG2 VAL A 266       2.436  19.884  32.007  1.00 35.230          C  
ATOM   4232  H   VAL A 266       0.815  17.962  32.770  1.00 30.250          H  
ATOM   4233  HA  VAL A 266       2.655  16.563  31.166  1.00 30.180          H  
ATOM   4234  HB  VAL A 266       3.379  18.827  30.385  1.00 42.280          H  
ATOM   4235 1HG1 VAL A 266       1.188  19.549  29.635  1.00 42.280          H  
ATOM   4236 2HG1 VAL A 266       1.369  17.786  29.532  1.00 42.280          H  
ATOM   4237 3HG1 VAL A 266       0.432  18.517  30.847  1.00 42.280          H  
ATOM   4238 1HG2 VAL A 266       2.312  20.782  31.467  1.00 42.280          H  
ATOM   4239 2HG2 VAL A 266       1.597  19.753  32.649  1.00 42.280          H  
ATOM   4240 3HG2 VAL A 266       3.334  19.967  32.598  1.00 42.280          H  
ATOM   4241  N   GLU A 267       4.062  17.732  33.824  1.00 26.480          N  
ATOM   4242  CA  GLU A 267       5.296  17.778  34.573  1.00 27.270          C  
ATOM   4243  C   GLU A 267       5.764  16.402  35.041  1.00 27.520          C  
ATOM   4244  O   GLU A 267       6.931  16.254  35.409  1.00 28.240          O  
ATOM   4245  CB  GLU A 267       5.144  18.704  35.783  1.00 37.860          C  
ATOM   4246  CG  GLU A 267       4.938  20.179  35.432  1.00 37.860          C  
ATOM   4247  CD  GLU A 267       4.800  21.060  36.643  1.00 37.860          C  
ATOM   4248  OE1 GLU A 267       4.753  20.539  37.732  1.00 37.860          O  
ATOM   4249  OE2 GLU A 267       4.748  22.254  36.480  1.00 37.860          O  
ATOM   4250  H   GLU A 267       3.190  17.918  34.296  1.00 31.780          H  
ATOM   4251  HA  GLU A 267       6.069  18.189  33.924  1.00 32.720          H  
ATOM   4252 1HB  GLU A 267       4.292  18.377  36.381  1.00 45.430          H  
ATOM   4253 2HB  GLU A 267       6.032  18.630  36.410  1.00 45.430          H  
ATOM   4254 1HG  GLU A 267       5.783  20.521  34.836  1.00 45.430          H  
ATOM   4255 2HG  GLU A 267       4.043  20.273  34.829  1.00 45.430          H  
ATOM   4256  N   GLU A 268       4.859  15.418  35.110  1.00 27.030          N  
ATOM   4257  CA  GLU A 268       5.255  14.115  35.622  1.00 27.310          C  
ATOM   4258  C   GLU A 268       5.634  13.153  34.497  1.00 27.070          C  
ATOM   4259  O   GLU A 268       5.130  13.220  33.369  1.00 26.580          O  
ATOM   4260  CB  GLU A 268       4.161  13.538  36.538  1.00 38.120          C  
ATOM   4261  CG  GLU A 268       4.559  12.253  37.339  1.00 38.120          C  
ATOM   4262  CD  GLU A 268       5.735  12.465  38.224  1.00 38.120          C  
ATOM   4263  OE1 GLU A 268       6.820  12.404  37.690  1.00 38.120          O  
ATOM   4264  OE2 GLU A 268       5.578  12.677  39.399  1.00 38.120          O  
ATOM   4265  H   GLU A 268       3.901  15.545  34.768  1.00 32.440          H  
ATOM   4266  HA  GLU A 268       6.143  14.254  36.237  1.00 32.770          H  
ATOM   4267 1HB  GLU A 268       3.858  14.298  37.258  1.00 45.750          H  
ATOM   4268 2HB  GLU A 268       3.279  13.306  35.938  1.00 45.750          H  
ATOM   4269 1HG  GLU A 268       3.708  11.977  37.960  1.00 45.750          H  
ATOM   4270 2HG  GLU A 268       4.761  11.420  36.691  1.00 45.750          H  
ATOM   4271  N   PHE A 269       6.463  12.190  34.837  1.00 27.490          N  
ATOM   4272  CA  PHE A 269       6.933  11.185  33.897  1.00 27.380          C  
ATOM   4273  C   PHE A 269       5.922  10.062  33.736  1.00 27.230          C  
ATOM   4274  O   PHE A 269       6.125   8.954  34.238  1.00 27.810          O  
ATOM   4275  CB  PHE A 269       8.268  10.647  34.399  1.00 38.380          C  
ATOM   4276  CG  PHE A 269       9.348  11.693  34.359  1.00 38.380          C  
ATOM   4277  CD1 PHE A 269       9.489  12.611  35.398  1.00 38.380          C  
ATOM   4278  CD2 PHE A 269      10.232  11.764  33.304  1.00 38.380          C  
ATOM   4279  CE1 PHE A 269      10.473  13.567  35.364  1.00 38.380          C  
ATOM   4280  CE2 PHE A 269      11.217  12.723  33.276  1.00 38.380          C  
ATOM   4281  CZ  PHE A 269      11.332  13.623  34.304  1.00 38.380          C  
ATOM   4282  H   PHE A 269       6.791  12.184  35.810  1.00 32.990          H  
ATOM   4283  HA  PHE A 269       7.084  11.662  32.929  1.00 32.860          H  
ATOM   4284 1HB  PHE A 269       8.154  10.303  35.426  1.00 46.050          H  
ATOM   4285 2HB  PHE A 269       8.581   9.799  33.794  1.00 46.050          H  
ATOM   4286  HD1 PHE A 269       8.807  12.574  36.252  1.00 46.050          H  
ATOM   4287  HD2 PHE A 269      10.151  11.049  32.484  1.00 46.050          H  
ATOM   4288  HE1 PHE A 269      10.565  14.282  36.184  1.00 46.050          H  
ATOM   4289  HE2 PHE A 269      11.909  12.762  32.433  1.00 46.050          H  
ATOM   4290  HZ  PHE A 269      12.100  14.380  34.275  1.00 46.050          H  
ATOM   4291  N   ARG A 270       4.841  10.362  33.005  1.00 26.510          N  
ATOM   4292  CA  ARG A 270       3.707   9.439  32.839  1.00 26.350          C  
ATOM   4293  C   ARG A 270       3.297   9.046  31.406  1.00 25.880          C  
ATOM   4294  O   ARG A 270       2.221   9.451  30.954  1.00 25.350          O  
ATOM   4295  CB  ARG A 270       2.469  10.037  33.479  1.00 36.950          C  
ATOM   4296  CG  ARG A 270       2.582  10.272  34.935  1.00 36.950          C  
ATOM   4297  CD  ARG A 270       1.333  10.782  35.514  1.00 36.950          C  
ATOM   4298  NE  ARG A 270       0.264   9.776  35.460  1.00 36.950          N  
ATOM   4299  CZ  ARG A 270      -1.035  10.020  35.727  1.00 36.950          C  
ATOM   4300  NH1 ARG A 270      -1.428  11.235  36.084  1.00 36.950          N  
ATOM   4301  NH2 ARG A 270      -1.920   9.033  35.631  1.00 36.950          N  
ATOM   4302  H   ARG A 270       4.804  11.322  32.644  1.00 31.810          H  
ATOM   4303  HA  ARG A 270       3.944   8.524  33.386  1.00 31.620          H  
ATOM   4304 1HB  ARG A 270       2.245  10.996  33.013  1.00 44.340          H  
ATOM   4305 2HB  ARG A 270       1.618   9.385  33.308  1.00 44.340          H  
ATOM   4306 1HG  ARG A 270       2.865   9.349  35.440  1.00 44.340          H  
ATOM   4307 2HG  ARG A 270       3.336  11.013  35.073  1.00 44.340          H  
ATOM   4308 1HD  ARG A 270       1.498  11.061  36.555  1.00 44.340          H  
ATOM   4309 2HD  ARG A 270       1.016  11.659  34.949  1.00 44.340          H  
ATOM   4310  HE  ARG A 270       0.531   8.811  35.189  1.00 44.340          H  
ATOM   4311 1HH1 ARG A 270      -0.742  12.012  36.177  1.00 44.340          H  
ATOM   4312 2HH1 ARG A 270      -2.399  11.417  36.281  1.00 44.340          H  
ATOM   4313 1HH2 ARG A 270      -1.617   8.102  35.359  1.00 44.340          H  
ATOM   4314 2HH2 ARG A 270      -2.893   9.203  35.828  1.00 44.340          H  
ATOM   4315  N   PRO A 271       4.076   8.209  30.685  1.00 26.150          N  
ATOM   4316  CA  PRO A 271       3.801   7.751  29.329  1.00 25.890          C  
ATOM   4317  C   PRO A 271       2.382   7.184  29.159  1.00 25.410          C  
ATOM   4318  O   PRO A 271       1.794   7.347  28.079  1.00 25.070          O  
ATOM   4319  CB  PRO A 271       4.854   6.658  29.134  1.00 38.840          C  
ATOM   4320  CG  PRO A 271       6.006   7.091  30.023  1.00 38.840          C  
ATOM   4321  CD  PRO A 271       5.340   7.691  31.242  1.00 38.840          C  
ATOM   4322  HA  PRO A 271       3.970   8.580  28.625  1.00 31.070          H  
ATOM   4323 1HB  PRO A 271       4.430   5.678  29.411  1.00 46.600          H  
ATOM   4324 2HB  PRO A 271       5.117   6.603  28.067  1.00 46.600          H  
ATOM   4325 1HG  PRO A 271       6.654   6.238  30.291  1.00 46.600          H  
ATOM   4326 2HG  PRO A 271       6.644   7.817  29.496  1.00 46.600          H  
ATOM   4327 1HD  PRO A 271       5.150   6.935  32.025  1.00 46.600          H  
ATOM   4328 2HD  PRO A 271       5.982   8.484  31.585  1.00 46.600          H  
ATOM   4329  N   GLU A 272       1.802   6.578  30.239  1.00 25.470          N  
ATOM   4330  CA  GLU A 272       0.449   6.002  30.209  1.00 25.170          C  
ATOM   4331  C   GLU A 272      -0.650   6.972  29.782  1.00 24.450          C  
ATOM   4332  O   GLU A 272      -1.764   6.540  29.477  1.00 23.950          O  
ATOM   4333  CB  GLU A 272       0.063   5.406  31.569  1.00 35.360          C  
ATOM   4334  CG  GLU A 272       0.018   6.392  32.750  1.00 35.360          C  
ATOM   4335  CD  GLU A 272       1.320   6.475  33.452  1.00 35.360          C  
ATOM   4336  OE1 GLU A 272       2.298   6.028  32.889  1.00 35.360          O  
ATOM   4337  OE2 GLU A 272       1.358   6.978  34.559  1.00 35.360          O  
ATOM   4338  H   GLU A 272       2.313   6.441  31.121  1.00 30.560          H  
ATOM   4339  HA  GLU A 272       0.460   5.184  29.488  1.00 30.200          H  
ATOM   4340 1HB  GLU A 272      -0.926   4.952  31.489  1.00 42.430          H  
ATOM   4341 2HB  GLU A 272       0.761   4.610  31.824  1.00 42.430          H  
ATOM   4342 1HG  GLU A 272      -0.249   7.386  32.397  1.00 42.430          H  
ATOM   4343 2HG  GLU A 272      -0.748   6.069  33.451  1.00 42.430          H  
ATOM   4344  N   ARG A 273      -0.312   8.258  29.681  1.00 24.480          N  
ATOM   4345  CA  ARG A 273      -1.189   9.318  29.230  1.00 23.930          C  
ATOM   4346  C   ARG A 273      -1.780   8.973  27.885  1.00 23.440          C  
ATOM   4347  O   ARG A 273      -2.902   9.366  27.566  1.00 22.990          O  
ATOM   4348  CB  ARG A 273      -0.418  10.617  29.091  1.00 33.720          C  
ATOM   4349  CG  ARG A 273      -1.244  11.843  28.673  1.00 33.720          C  
ATOM   4350  CD  ARG A 273      -0.410  13.078  28.581  1.00 33.720          C  
ATOM   4351  NE  ARG A 273       0.132  13.475  29.877  1.00 33.720          N  
ATOM   4352  CZ  ARG A 273       1.411  13.351  30.301  1.00 33.720          C  
ATOM   4353  NH1 ARG A 273       2.367  12.826  29.561  1.00 33.720          N  
ATOM   4354  NH2 ARG A 273       1.669  13.770  31.505  1.00 33.720          N  
ATOM   4355  H   ARG A 273       0.635   8.521  29.970  1.00 29.380          H  
ATOM   4356  HA  ARG A 273      -1.992   9.442  29.956  1.00 28.720          H  
ATOM   4357 1HB  ARG A 273       0.047  10.835  30.047  1.00 40.470          H  
ATOM   4358 2HB  ARG A 273       0.382  10.485  28.370  1.00 40.470          H  
ATOM   4359 1HG  ARG A 273      -1.679  11.671  27.686  1.00 40.470          H  
ATOM   4360 2HG  ARG A 273      -2.039  12.015  29.398  1.00 40.470          H  
ATOM   4361 1HD  ARG A 273       0.405  12.915  27.894  1.00 40.470          H  
ATOM   4362 2HD  ARG A 273      -1.030  13.893  28.212  1.00 40.470          H  
ATOM   4363  HE  ARG A 273      -0.508  13.922  30.554  1.00 40.470          H  
ATOM   4364 1HH1 ARG A 273       2.171  12.494  28.632  1.00 40.470          H  
ATOM   4365 2HH1 ARG A 273       3.297  12.750  29.951  1.00 40.470          H  
ATOM   4366 1HH2 ARG A 273       0.884  14.180  32.043  1.00 40.470          H  
ATOM   4367 2HH2 ARG A 273       2.604  13.712  31.899  1.00 40.470          H  
ATOM   4368  N   PHE A 274      -0.982   8.299  27.067  1.00 23.620          N  
ATOM   4369  CA  PHE A 274      -1.365   7.964  25.722  1.00 23.310          C  
ATOM   4370  C   PHE A 274      -1.791   6.514  25.532  1.00 23.270          C  
ATOM   4371  O   PHE A 274      -1.882   6.050  24.398  1.00 23.390          O  
ATOM   4372  CB  PHE A 274      -0.189   8.264  24.818  1.00 32.760          C  
ATOM   4373  CG  PHE A 274       0.187   9.694  24.847  1.00 32.760          C  
ATOM   4374  CD1 PHE A 274       1.275  10.111  25.604  1.00 32.760          C  
ATOM   4375  CD2 PHE A 274      -0.540  10.636  24.139  1.00 32.760          C  
ATOM   4376  CE1 PHE A 274       1.625  11.437  25.647  1.00 32.760          C  
ATOM   4377  CE2 PHE A 274      -0.191  11.964  24.183  1.00 32.760          C  
ATOM   4378  CZ  PHE A 274       0.893  12.366  24.938  1.00 32.760          C  
ATOM   4379  H   PHE A 274      -0.060   8.001  27.408  1.00 28.340          H  
ATOM   4380  HA  PHE A 274      -2.203   8.601  25.440  1.00 27.970          H  
ATOM   4381 1HB  PHE A 274       0.673   7.671  25.125  1.00 39.310          H  
ATOM   4382 2HB  PHE A 274      -0.430   7.997  23.809  1.00 39.310          H  
ATOM   4383  HD1 PHE A 274       1.856   9.369  26.170  1.00 39.310          H  
ATOM   4384  HD2 PHE A 274      -1.400  10.316  23.538  1.00 39.310          H  
ATOM   4385  HE1 PHE A 274       2.482  11.749  26.241  1.00 39.310          H  
ATOM   4386  HE2 PHE A 274      -0.773  12.696  23.619  1.00 39.310          H  
ATOM   4387  HZ  PHE A 274       1.172  13.418  24.972  1.00 39.310          H  
ATOM   4388  N   GLU A 275      -2.032   5.759  26.594  1.00 23.220          N  
ATOM   4389  CA  GLU A 275      -2.446   4.384  26.343  1.00 23.290          C  
ATOM   4390  C   GLU A 275      -3.818   4.361  25.678  1.00 22.610          C  
ATOM   4391  O   GLU A 275      -4.762   4.973  26.183  1.00 22.590          O  
ATOM   4392  CB  GLU A 275      -2.440   3.543  27.615  1.00 32.580          C  
ATOM   4393  CG  GLU A 275      -2.773   2.074  27.365  1.00 32.580          C  
ATOM   4394  CD  GLU A 275      -1.754   1.432  26.462  1.00 32.580          C  
ATOM   4395  OE1 GLU A 275      -0.618   1.836  26.510  1.00 32.580          O  
ATOM   4396  OE2 GLU A 275      -2.108   0.546  25.721  1.00 32.580          O  
ATOM   4397  H   GLU A 275      -1.964   6.126  27.548  1.00 27.860          H  
ATOM   4398  HA  GLU A 275      -1.733   3.938  25.648  1.00 27.950          H  
ATOM   4399 1HB  GLU A 275      -1.460   3.604  28.090  1.00 39.090          H  
ATOM   4400 2HB  GLU A 275      -3.171   3.942  28.317  1.00 39.090          H  
ATOM   4401 1HG  GLU A 275      -2.775   1.552  28.319  1.00 39.090          H  
ATOM   4402 2HG  GLU A 275      -3.768   1.982  26.927  1.00 39.090          H  
ATOM   4403  N   ASN A 276      -3.911   3.666  24.540  1.00 22.150          N  
ATOM   4404  CA  ASN A 276      -5.127   3.570  23.744  1.00 21.580          C  
ATOM   4405  C   ASN A 276      -5.439   2.139  23.288  1.00 21.120          C  
ATOM   4406  O   ASN A 276      -4.829   1.650  22.325  1.00 21.030          O  
ATOM   4407  CB  ASN A 276      -5.036   4.522  22.599  1.00 30.440          C  
ATOM   4408  CG  ASN A 276      -5.235   5.877  23.092  1.00 30.440          C  
ATOM   4409  OD1 ASN A 276      -6.383   6.254  23.228  1.00 30.440          O  
ATOM   4410  ND2 ASN A 276      -4.223   6.618  23.398  1.00 30.440          N  
ATOM   4411  H   ASN A 276      -3.073   3.210  24.199  1.00 26.580          H  
ATOM   4412  HA  ASN A 276      -5.939   3.962  24.341  1.00 25.900          H  
ATOM   4413 1HB  ASN A 276      -4.070   4.448  22.118  1.00 36.530          H  
ATOM   4414 2HB  ASN A 276      -5.791   4.285  21.879  1.00 36.530          H  
ATOM   4415 1HD2 ASN A 276      -4.364   7.532  23.777  1.00 36.530          H  
ATOM   4416 2HD2 ASN A 276      -3.290   6.259  23.352  1.00 36.530          H  
ATOM   4417  N   PRO A 277      -6.391   1.451  23.964  1.00 20.950          N  
ATOM   4418  CA  PRO A 277      -6.790   0.069  23.754  1.00 20.690          C  
ATOM   4419  C   PRO A 277      -7.077  -0.333  22.309  1.00 20.420          C  
ATOM   4420  O   PRO A 277      -6.821  -1.487  21.967  1.00 20.130          O  
ATOM   4421  CB  PRO A 277      -8.055  -0.041  24.612  1.00 31.040          C  
ATOM   4422  CG  PRO A 277      -7.828   0.935  25.732  1.00 31.040          C  
ATOM   4423  CD  PRO A 277      -7.121   2.099  25.089  1.00 31.040          C  
ATOM   4424  HA  PRO A 277      -6.002  -0.582  24.166  1.00 24.830          H  
ATOM   4425 1HB  PRO A 277      -8.944   0.196  24.001  1.00 37.240          H  
ATOM   4426 2HB  PRO A 277      -8.175  -1.077  24.965  1.00 37.240          H  
ATOM   4427 1HG  PRO A 277      -8.788   1.218  26.192  1.00 37.240          H  
ATOM   4428 2HG  PRO A 277      -7.220   0.465  26.526  1.00 37.240          H  
ATOM   4429 1HD  PRO A 277      -7.858   2.843  24.715  1.00 37.240          H  
ATOM   4430 2HD  PRO A 277      -6.424   2.517  25.839  1.00 37.240          H  
ATOM   4431  N   SER A 278      -7.595   0.563  21.443  1.00 20.640          N  
ATOM   4432  CA  SER A 278      -7.818   0.074  20.085  1.00 20.570          C  
ATOM   4433  C   SER A 278      -7.240   1.031  19.071  1.00 20.520          C  
ATOM   4434  O   SER A 278      -7.879   1.360  18.072  1.00 20.040          O  
ATOM   4435  CB  SER A 278      -9.306  -0.110  19.821  1.00 28.830          C  
ATOM   4436  OG  SER A 278      -9.877  -1.068  20.685  1.00 28.830          O  
ATOM   4437  H   SER A 278      -7.844   1.543  21.667  1.00 24.770          H  
ATOM   4438  HA  SER A 278      -7.318  -0.884  19.956  1.00 24.680          H  
ATOM   4439 1HB  SER A 278      -9.811   0.847  19.954  1.00 34.590          H  
ATOM   4440 2HB  SER A 278      -9.454  -0.418  18.788  1.00 34.590          H  
ATOM   4441  HG  SER A 278     -10.804  -1.111  20.452  1.00 34.590          H  
ATOM   4442  N   ALA A 279      -6.001   1.457  19.295  1.00 21.110          N  
ATOM   4443  CA  ALA A 279      -5.362   2.363  18.353  1.00 21.230          C  
ATOM   4444  C   ALA A 279      -5.043   1.705  16.998  1.00 20.370          C  
ATOM   4445  O   ALA A 279      -4.531   0.576  16.958  1.00 20.460          O  
ATOM   4446  CB  ALA A 279      -4.121   2.932  19.001  1.00 29.670          C  
ATOM   4447  H   ALA A 279      -5.530   1.191  20.169  1.00 25.330          H  
ATOM   4448  HA  ALA A 279      -6.045   3.162  18.152  1.00 25.480          H  
ATOM   4449 1HB  ALA A 279      -3.691   3.646  18.350  1.00 35.610          H  
ATOM   4450 2HB  ALA A 279      -4.394   3.420  19.926  1.00 35.610          H  
ATOM   4451 3HB  ALA A 279      -3.412   2.133  19.209  1.00 35.610          H  
ATOM   4452  N   ILE A 280      -5.282   2.468  15.919  1.00 19.650          N  
ATOM   4453  CA  ILE A 280      -4.985   2.109  14.524  1.00 18.880          C  
ATOM   4454  C   ILE A 280      -3.990   3.124  13.897  1.00 18.820          C  
ATOM   4455  O   ILE A 280      -4.203   4.328  13.993  1.00 18.830          O  
ATOM   4456  CB  ILE A 280      -6.290   2.070  13.671  1.00 26.740          C  
ATOM   4457  CG1 ILE A 280      -7.256   0.999  14.225  1.00 26.740          C  
ATOM   4458  CG2 ILE A 280      -5.962   1.765  12.212  1.00 26.740          C  
ATOM   4459  CD1 ILE A 280      -8.661   1.033  13.659  1.00 26.740          C  
ATOM   4460  H   ILE A 280      -5.778   3.350  16.104  1.00 23.580          H  
ATOM   4461  HA  ILE A 280      -4.572   1.108  14.523  1.00 22.660          H  
ATOM   4462  HB  ILE A 280      -6.793   3.041  13.739  1.00 32.090          H  
ATOM   4463 1HG1 ILE A 280      -6.842   0.033  14.002  1.00 32.090          H  
ATOM   4464 2HG1 ILE A 280      -7.331   1.115  15.307  1.00 32.090          H  
ATOM   4465 1HG2 ILE A 280      -6.863   1.757  11.615  1.00 32.090          H  
ATOM   4466 2HG2 ILE A 280      -5.300   2.529  11.826  1.00 32.090          H  
ATOM   4467 3HG2 ILE A 280      -5.478   0.791  12.148  1.00 32.090          H  
ATOM   4468 1HD1 ILE A 280      -9.246   0.236  14.123  1.00 32.090          H  
ATOM   4469 2HD1 ILE A 280      -9.125   1.998  13.885  1.00 32.090          H  
ATOM   4470 3HD1 ILE A 280      -8.660   0.880  12.588  1.00 32.090          H  
ATOM   4471  N   PRO A 281      -2.910   2.724  13.227  1.00 18.920          N  
ATOM   4472  CA  PRO A 281      -1.962   3.644  12.626  1.00 19.010          C  
ATOM   4473  C   PRO A 281      -2.630   4.719  11.782  1.00 18.260          C  
ATOM   4474  O   PRO A 281      -3.526   4.446  10.979  1.00 17.620          O  
ATOM   4475  CB  PRO A 281      -1.114   2.693  11.792  1.00 28.520          C  
ATOM   4476  CG  PRO A 281      -1.139   1.404  12.568  1.00 28.520          C  
ATOM   4477  CD  PRO A 281      -2.544   1.314  13.091  1.00 28.520          C  
ATOM   4478  HA  PRO A 281      -1.359   4.118  13.395  1.00 22.810          H  
ATOM   4479 1HB  PRO A 281      -1.575   2.584  10.807  1.00 34.220          H  
ATOM   4480 2HB  PRO A 281      -0.108   3.108  11.642  1.00 34.220          H  
ATOM   4481 1HG  PRO A 281      -0.881   0.558  11.908  1.00 34.220          H  
ATOM   4482 2HG  PRO A 281      -0.386   1.423  13.369  1.00 34.220          H  
ATOM   4483 1HD  PRO A 281      -3.185   0.804  12.372  1.00 34.220          H  
ATOM   4484 2HD  PRO A 281      -2.503   0.810  14.073  1.00 34.220          H  
ATOM   4485  N   GLN A 282      -2.121   5.930  12.010  1.00 18.440          N  
ATOM   4486  CA  GLN A 282      -2.484   7.226  11.450  1.00 17.920          C  
ATOM   4487  C   GLN A 282      -2.938   7.253  10.004  1.00 17.300          C  
ATOM   4488  O   GLN A 282      -3.901   7.948   9.669  1.00 17.120          O  
ATOM   4489  CB  GLN A 282      -1.275   8.148  11.597  1.00 25.300          C  
ATOM   4490  CG  GLN A 282      -1.448   9.553  11.133  1.00 25.300          C  
ATOM   4491  CD  GLN A 282      -0.180  10.326  11.345  1.00 25.300          C  
ATOM   4492  OE1 GLN A 282       0.869   9.764  11.740  1.00 25.300          O  
ATOM   4493  NE2 GLN A 282      -0.239  11.626  11.090  1.00 25.300          N  
ATOM   4494  H   GLN A 282      -1.379   5.968  12.711  1.00 22.130          H  
ATOM   4495  HA  GLN A 282      -3.299   7.623  12.054  1.00 21.500          H  
ATOM   4496 1HB  GLN A 282      -0.994   8.185  12.643  1.00 30.360          H  
ATOM   4497 2HB  GLN A 282      -0.435   7.719  11.052  1.00 30.360          H  
ATOM   4498 1HG  GLN A 282      -1.683   9.573  10.069  1.00 30.360          H  
ATOM   4499 2HG  GLN A 282      -2.246  10.025  11.706  1.00 30.360          H  
ATOM   4500 1HE2 GLN A 282       0.574  12.200  11.210  1.00 30.360          H  
ATOM   4501 2HE2 GLN A 282      -1.096  12.041  10.775  1.00 30.360          H  
ATOM   4502  N   HIS A 283      -2.225   6.561   9.125  1.00 17.130          N  
ATOM   4503  CA  HIS A 283      -2.516   6.595   7.704  1.00 16.690          C  
ATOM   4504  C   HIS A 283      -3.694   5.742   7.286  1.00 16.180          C  
ATOM   4505  O   HIS A 283      -4.085   5.766   6.117  1.00 15.940          O  
ATOM   4506  CB  HIS A 283      -1.327   6.111   6.928  1.00 23.540          C  
ATOM   4507  CG  HIS A 283      -1.016   4.717   7.244  1.00 23.540          C  
ATOM   4508  ND1 HIS A 283      -0.381   4.351   8.406  1.00 23.540          N  
ATOM   4509  CD2 HIS A 283      -1.264   3.570   6.567  1.00 23.540          C  
ATOM   4510  CE1 HIS A 283      -0.228   3.036   8.416  1.00 23.540          C  
ATOM   4511  NE2 HIS A 283      -0.756   2.542   7.315  1.00 23.540          N  
ATOM   4512  H   HIS A 283      -1.433   5.987   9.417  1.00 20.560          H  
ATOM   4513  HA  HIS A 283      -2.725   7.619   7.407  1.00 20.030          H  
ATOM   4514 1HB  HIS A 283      -1.504   6.207   5.856  1.00 28.250          H  
ATOM   4515 2HB  HIS A 283      -0.477   6.725   7.189  1.00 28.250          H  
ATOM   4516  HD2 HIS A 283      -1.766   3.488   5.600  1.00 28.250          H  
ATOM   4517  HE1 HIS A 283       0.256   2.458   9.197  1.00 28.250          H  
ATOM   4518  HE2 HIS A 283      -0.780   1.565   7.061  1.00 28.250          H  
ATOM   4519  N   ALA A 284      -4.257   4.973   8.205  1.00 16.180          N  
ATOM   4520  CA  ALA A 284      -5.312   4.069   7.834  1.00 15.840          C  
ATOM   4521  C   ALA A 284      -6.407   4.757   7.040  1.00 15.280          C  
ATOM   4522  O   ALA A 284      -7.018   5.734   7.489  1.00 15.130          O  
ATOM   4523  CB  ALA A 284      -5.901   3.465   9.084  1.00 22.310          C  
ATOM   4524  H   ALA A 284      -3.929   4.986   9.176  1.00 19.420          H  
ATOM   4525  HA  ALA A 284      -4.879   3.296   7.217  1.00 19.010          H  
ATOM   4526 1HB  ALA A 284      -6.686   2.767   8.832  1.00 26.770          H  
ATOM   4527 2HB  ALA A 284      -5.108   2.962   9.620  1.00 26.770          H  
ATOM   4528 3HB  ALA A 284      -6.313   4.256   9.708  1.00 26.770          H  
ATOM   4529  N   PHE A 285      -6.711   4.162   5.888  1.00 15.090          N  
ATOM   4530  CA  PHE A 285      -7.724   4.660   4.980  1.00 14.710          C  
ATOM   4531  C   PHE A 285      -8.726   3.601   4.526  1.00 13.990          C  
ATOM   4532  O   PHE A 285      -9.711   3.926   3.867  1.00 13.800          O  
ATOM   4533  CB  PHE A 285      -7.045   5.278   3.767  1.00 20.750          C  
ATOM   4534  CG  PHE A 285      -6.279   4.297   2.927  1.00 20.750          C  
ATOM   4535  CD1 PHE A 285      -6.904   3.595   1.910  1.00 20.750          C  
ATOM   4536  CD2 PHE A 285      -4.925   4.088   3.142  1.00 20.750          C  
ATOM   4537  CE1 PHE A 285      -6.201   2.711   1.129  1.00 20.750          C  
ATOM   4538  CE2 PHE A 285      -4.217   3.204   2.358  1.00 20.750          C  
ATOM   4539  CZ  PHE A 285      -4.861   2.515   1.348  1.00 20.750          C  
ATOM   4540  H   PHE A 285      -6.161   3.351   5.617  1.00 18.110          H  
ATOM   4541  HA  PHE A 285      -8.278   5.442   5.497  1.00 17.650          H  
ATOM   4542 1HB  PHE A 285      -7.779   5.749   3.146  1.00 24.900          H  
ATOM   4543 2HB  PHE A 285      -6.352   6.049   4.105  1.00 24.900          H  
ATOM   4544  HD1 PHE A 285      -7.969   3.751   1.732  1.00 24.900          H  
ATOM   4545  HD2 PHE A 285      -4.418   4.643   3.938  1.00 24.900          H  
ATOM   4546  HE1 PHE A 285      -6.705   2.168   0.330  1.00 24.900          H  
ATOM   4547  HE2 PHE A 285      -3.147   3.064   2.533  1.00 24.900          H  
ATOM   4548  HZ  PHE A 285      -4.315   1.826   0.719  1.00 24.900          H  
ATOM   4549  N   LYS A 286      -8.486   2.331   4.858  1.00 13.740          N  
ATOM   4550  CA  LYS A 286      -9.392   1.260   4.428  1.00 13.160          C  
ATOM   4551  C   LYS A 286      -9.936   0.303   5.528  1.00 12.860          C  
ATOM   4552  O   LYS A 286      -9.924  -0.912   5.322  1.00 12.540          O  
ATOM   4553  CB  LYS A 286      -8.770   0.497   3.259  1.00 18.660          C  
ATOM   4554  CG  LYS A 286      -7.466  -0.181   3.526  1.00 18.660          C  
ATOM   4555  CD  LYS A 286      -6.974  -0.862   2.281  1.00 18.660          C  
ATOM   4556  CE  LYS A 286      -5.638  -1.529   2.491  1.00 18.660          C  
ATOM   4557  NZ  LYS A 286      -5.184  -2.206   1.251  1.00 18.660          N  
ATOM   4558  H   LYS A 286      -7.628   2.087   5.364  1.00 16.490          H  
ATOM   4559  HA  LYS A 286     -10.269   1.742   4.002  1.00 15.790          H  
ATOM   4560 1HB  LYS A 286      -9.464  -0.262   2.916  1.00 22.390          H  
ATOM   4561 2HB  LYS A 286      -8.619   1.185   2.433  1.00 22.390          H  
ATOM   4562 1HG  LYS A 286      -6.746   0.569   3.785  1.00 22.390          H  
ATOM   4563 2HG  LYS A 286      -7.551  -0.897   4.342  1.00 22.390          H  
ATOM   4564 1HD  LYS A 286      -7.696  -1.625   1.981  1.00 22.390          H  
ATOM   4565 2HD  LYS A 286      -6.885  -0.143   1.476  1.00 22.390          H  
ATOM   4566 1HE  LYS A 286      -4.897  -0.780   2.779  1.00 22.390          H  
ATOM   4567 2HE  LYS A 286      -5.725  -2.267   3.288  1.00 22.390          H  
ATOM   4568 1HZ  LYS A 286      -4.296  -2.650   1.411  1.00 22.390          H  
ATOM   4569 2HZ  LYS A 286      -5.894  -2.913   0.991  1.00 22.390          H  
ATOM   4570 3HZ  LYS A 286      -5.098  -1.539   0.505  1.00 22.390          H  
ATOM   4571  N   PRO A 287     -10.424   0.815   6.686  1.00 13.070          N  
ATOM   4572  CA  PRO A 287     -10.942   0.086   7.849  1.00 12.990          C  
ATOM   4573  C   PRO A 287     -12.321  -0.522   7.607  1.00 12.170          C  
ATOM   4574  O   PRO A 287     -13.002  -0.158   6.642  1.00 12.000          O  
ATOM   4575  CB  PRO A 287     -11.076   1.194   8.897  1.00 19.480          C  
ATOM   4576  CG  PRO A 287     -11.377   2.429   8.087  1.00 19.480          C  
ATOM   4577  CD  PRO A 287     -10.543   2.288   6.855  1.00 19.480          C  
ATOM   4578  HA  PRO A 287     -10.227  -0.686   8.168  1.00 15.590          H  
ATOM   4579 1HB  PRO A 287     -11.887   0.929   9.609  1.00 23.380          H  
ATOM   4580 2HB  PRO A 287     -10.150   1.263   9.489  1.00 23.380          H  
ATOM   4581 1HG  PRO A 287     -12.458   2.468   7.857  1.00 23.380          H  
ATOM   4582 2HG  PRO A 287     -11.145   3.334   8.664  1.00 23.380          H  
ATOM   4583 1HD  PRO A 287     -11.053   2.759   5.999  1.00 23.380          H  
ATOM   4584 2HD  PRO A 287      -9.575   2.740   7.093  1.00 23.380          H  
ATOM   4585  N   PHE A 288     -12.751  -1.406   8.508  1.00 11.830          N  
ATOM   4586  CA  PHE A 288     -14.117  -1.928   8.468  1.00 11.230          C  
ATOM   4587  C   PHE A 288     -15.098  -0.913   9.033  1.00 10.270          C  
ATOM   4588  O   PHE A 288     -14.804  -0.211  10.001  1.00 10.240          O  
ATOM   4589  CB  PHE A 288     -14.270  -3.249   9.236  1.00 15.960          C  
ATOM   4590  CG  PHE A 288     -13.835  -4.513   8.503  1.00 15.960          C  
ATOM   4591  CD1 PHE A 288     -12.540  -4.977   8.511  1.00 15.960          C  
ATOM   4592  CD2 PHE A 288     -14.787  -5.267   7.832  1.00 15.960          C  
ATOM   4593  CE1 PHE A 288     -12.190  -6.146   7.857  1.00 15.960          C  
ATOM   4594  CE2 PHE A 288     -14.445  -6.433   7.188  1.00 15.960          C  
ATOM   4595  CZ  PHE A 288     -13.145  -6.873   7.194  1.00 15.960          C  
ATOM   4596  H   PHE A 288     -12.136  -1.650   9.297  1.00 14.200          H  
ATOM   4597  HA  PHE A 288     -14.382  -2.112   7.428  1.00 13.480          H  
ATOM   4598 1HB  PHE A 288     -13.682  -3.181  10.157  1.00 19.150          H  
ATOM   4599 2HB  PHE A 288     -15.311  -3.367   9.532  1.00 19.150          H  
ATOM   4600  HD1 PHE A 288     -11.786  -4.419   9.025  1.00 19.150          H  
ATOM   4601  HD2 PHE A 288     -15.825  -4.930   7.823  1.00 19.150          H  
ATOM   4602  HE1 PHE A 288     -11.151  -6.480   7.878  1.00 19.150          H  
ATOM   4603  HE2 PHE A 288     -15.210  -7.014   6.669  1.00 19.150          H  
ATOM   4604  HZ  PHE A 288     -12.883  -7.795   6.677  1.00 19.150          H  
ATOM   4605  N   GLY A 289     -16.281  -0.863   8.439  1.00  9.690          N  
ATOM   4606  CA  GLY A 289     -17.332   0.036   8.886  1.00  8.930          C  
ATOM   4607  C   GLY A 289     -18.352  -0.629   9.796  1.00  8.350          C  
ATOM   4608  O   GLY A 289     -18.073  -1.603  10.513  1.00  8.690          O  
ATOM   4609  H   GLY A 289     -16.458  -1.462   7.647  1.00 11.630          H  
ATOM   4610 1HA  GLY A 289     -16.891   0.896   9.388  1.00 10.720          H  
ATOM   4611 2HA  GLY A 289     -17.854   0.421   8.016  1.00 10.720          H  
ATOM   4612  N   ASN A 290     -19.557  -0.094   9.736  1.00  7.730          N  
ATOM   4613  CA  ASN A 290     -20.701  -0.497  10.530  1.00  7.260          C  
ATOM   4614  C   ASN A 290     -21.844  -0.732   9.542  1.00  6.300          C  
ATOM   4615  O   ASN A 290     -21.624  -0.666   8.332  1.00  6.230          O  
ATOM   4616  CB  ASN A 290     -20.988   0.553  11.591  1.00 10.350          C  
ATOM   4617  CG  ASN A 290     -21.777   0.035  12.795  1.00 10.350          C  
ATOM   4618  OD1 ASN A 290     -22.685  -0.801  12.661  1.00 10.350          O  
ATOM   4619  ND2 ASN A 290     -21.441   0.523  13.965  1.00 10.350          N  
ATOM   4620  H   ASN A 290     -19.685   0.707   9.106  1.00  9.280          H  
ATOM   4621  HA  ASN A 290     -20.490  -1.445  11.021  1.00  8.710          H  
ATOM   4622 1HB  ASN A 290     -20.042   0.944  11.956  1.00 12.420          H  
ATOM   4623 2HB  ASN A 290     -21.513   1.383  11.126  1.00 12.420          H  
ATOM   4624 1HD2 ASN A 290     -21.933   0.227  14.789  1.00 12.420          H  
ATOM   4625 2HD2 ASN A 290     -20.702   1.194  14.043  1.00 12.420          H  
ATOM   4626  N   GLY A 291     -23.025  -1.098  10.022  1.00  5.800          N  
ATOM   4627  CA  GLY A 291     -24.122  -1.357   9.106  1.00  5.090          C  
ATOM   4628  C   GLY A 291     -24.666  -0.054   8.545  1.00  4.470          C  
ATOM   4629  O   GLY A 291     -24.107   1.012   8.773  1.00  4.800          O  
ATOM   4630  H   GLY A 291     -23.155  -1.170  11.023  1.00  6.960          H  
ATOM   4631 1HA  GLY A 291     -23.778  -1.995   8.290  1.00  6.110          H  
ATOM   4632 2HA  GLY A 291     -24.914  -1.894   9.628  1.00  6.110          H  
ATOM   4633  N   GLN A 292     -25.734  -0.147   7.774  1.00  3.990          N  
ATOM   4634  CA  GLN A 292     -26.296   1.024   7.113  1.00  3.930          C  
ATOM   4635  C   GLN A 292     -27.080   1.967   8.004  1.00  3.600          C  
ATOM   4636  O   GLN A 292     -27.651   1.566   9.014  1.00  3.610          O  
ATOM   4637  CB  GLN A 292     -27.266   0.611   6.008  1.00  5.530          C  
ATOM   4638  CG  GLN A 292     -28.623   0.071   6.521  1.00  5.530          C  
ATOM   4639  CD  GLN A 292     -29.566  -0.198   5.413  1.00  5.530          C  
ATOM   4640  OE1 GLN A 292     -29.802  -1.335   4.996  1.00  5.530          O  
ATOM   4641  NE2 GLN A 292     -30.136   0.890   4.903  1.00  5.530          N  
ATOM   4642  H   GLN A 292     -26.139  -1.056   7.614  1.00  4.790          H  
ATOM   4643  HA  GLN A 292     -25.472   1.595   6.683  1.00  4.720          H  
ATOM   4644 1HB  GLN A 292     -27.463   1.469   5.356  1.00  6.630          H  
ATOM   4645 2HB  GLN A 292     -26.817  -0.163   5.405  1.00  6.630          H  
ATOM   4646 1HG  GLN A 292     -28.466  -0.848   7.073  1.00  6.630          H  
ATOM   4647 2HG  GLN A 292     -29.111   0.810   7.157  1.00  6.630          H  
ATOM   4648 1HE2 GLN A 292     -30.795   0.800   4.154  1.00  6.630          H  
ATOM   4649 2HE2 GLN A 292     -29.888   1.823   5.283  1.00  6.630          H  
ATOM   4650  N   ARG A 293     -27.175   3.208   7.560  1.00  3.500          N  
ATOM   4651  CA  ARG A 293     -28.086   4.178   8.132  1.00  3.230          C  
ATOM   4652  C   ARG A 293     -29.191   4.305   7.091  1.00  2.500          C  
ATOM   4653  O   ARG A 293     -29.128   3.644   6.048  1.00  2.360          O  
ATOM   4654  CB  ARG A 293     -27.433   5.520   8.422  1.00  4.630          C  
ATOM   4655  CG  ARG A 293     -26.391   5.534   9.507  1.00  4.630          C  
ATOM   4656  CD  ARG A 293     -25.811   6.900   9.706  1.00  4.630          C  
ATOM   4657  NE  ARG A 293     -24.944   7.291   8.615  1.00  4.630          N  
ATOM   4658  CZ  ARG A 293     -24.539   8.552   8.350  1.00  4.630          C  
ATOM   4659  NH1 ARG A 293     -24.953   9.564   9.087  1.00  4.630          N  
ATOM   4660  NH2 ARG A 293     -23.712   8.762   7.341  1.00  4.630          N  
ATOM   4661  H   ARG A 293     -26.621   3.498   6.745  1.00  4.200          H  
ATOM   4662  HA  ARG A 293     -28.499   3.786   9.055  1.00  3.880          H  
ATOM   4663 1HB  ARG A 293     -26.943   5.846   7.567  1.00  5.560          H  
ATOM   4664 2HB  ARG A 293     -28.190   6.261   8.666  1.00  5.560          H  
ATOM   4665 1HG  ARG A 293     -26.830   5.191  10.436  1.00  5.560          H  
ATOM   4666 2HG  ARG A 293     -25.577   4.872   9.219  1.00  5.560          H  
ATOM   4667 1HD  ARG A 293     -26.622   7.620   9.781  1.00  5.560          H  
ATOM   4668 2HD  ARG A 293     -25.225   6.911  10.624  1.00  5.560          H  
ATOM   4669  HE  ARG A 293     -24.573   6.549   8.032  1.00  5.560          H  
ATOM   4670 1HH1 ARG A 293     -25.584   9.411   9.858  1.00  5.560          H  
ATOM   4671 2HH1 ARG A 293     -24.641  10.503   8.880  1.00  5.560          H  
ATOM   4672 1HH2 ARG A 293     -23.397   7.986   6.776  1.00  5.560          H  
ATOM   4673 2HH2 ARG A 293     -23.405   9.702   7.126  1.00  5.560          H  
ATOM   4674  N   ALA A 294     -30.232   5.086   7.344  1.00  2.280          N  
ATOM   4675  CA  ALA A 294     -31.247   5.194   6.306  1.00  1.900          C  
ATOM   4676  C   ALA A 294     -30.512   5.655   5.055  1.00  1.820          C  
ATOM   4677  O   ALA A 294     -29.701   6.576   5.136  1.00  1.870          O  
ATOM   4678  CB  ALA A 294     -32.346   6.165   6.723  1.00  2.810          C  
ATOM   4679  H   ALA A 294     -30.288   5.630   8.193  1.00  2.740          H  
ATOM   4680  HA  ALA A 294     -31.675   4.211   6.112  1.00  2.280          H  
ATOM   4681 1HB  ALA A 294     -33.068   6.257   5.956  1.00  3.370          H  
ATOM   4682 2HB  ALA A 294     -32.833   5.794   7.620  1.00  3.370          H  
ATOM   4683 3HB  ALA A 294     -31.929   7.129   6.925  1.00  3.370          H  
ATOM   4684  N   CYS A 295     -30.831   5.113   3.880  1.00  1.820          N  
ATOM   4685  CA  CYS A 295     -30.065   5.523   2.700  1.00  1.850          C  
ATOM   4686  C   CYS A 295     -30.109   7.030   2.483  1.00  1.790          C  
ATOM   4687  O   CYS A 295     -29.080   7.659   2.192  1.00  1.750          O  
ATOM   4688  CB  CYS A 295     -30.593   4.807   1.458  1.00  2.580          C  
ATOM   4689  SG  CYS A 295     -30.226   3.017   1.426  1.00  2.580          S  
ATOM   4690  H   CYS A 295     -31.523   4.376   3.823  1.00  2.180          H  
ATOM   4691  HA  CYS A 295     -29.028   5.222   2.855  1.00  2.220          H  
ATOM   4692 1HB  CYS A 295     -31.673   4.924   1.409  1.00  3.090          H  
ATOM   4693 2HB  CYS A 295     -30.186   5.262   0.564  1.00  3.090          H  
ATOM   4694  HG  CYS A 295     -28.930   3.117   1.106  1.00  3.090          H  
ATOM   4695  N   ILE A 296     -31.287   7.624   2.674  1.00  1.840          N  
ATOM   4696  CA  ILE A 296     -31.387   9.065   2.542  1.00  1.900          C  
ATOM   4697  C   ILE A 296     -30.741   9.683   3.754  1.00  1.810          C  
ATOM   4698  O   ILE A 296     -30.159  10.742   3.650  1.00  1.850          O  
ATOM   4699  CB  ILE A 296     -32.818   9.597   2.376  1.00  2.640          C  
ATOM   4700  CG1 ILE A 296     -32.757  11.059   1.792  1.00  2.640          C  
ATOM   4701  CG2 ILE A 296     -33.559   9.583   3.672  1.00  2.640          C  
ATOM   4702  CD1 ILE A 296     -34.080  11.637   1.324  1.00  2.640          C  
ATOM   4703  H   ILE A 296     -32.087   7.055   2.898  1.00  2.210          H  
ATOM   4704  HA  ILE A 296     -30.823   9.372   1.663  1.00  2.280          H  
ATOM   4705  HB  ILE A 296     -33.320   8.977   1.685  1.00  3.160          H  
ATOM   4706 1HG1 ILE A 296     -32.358  11.723   2.551  1.00  3.160          H  
ATOM   4707 2HG1 ILE A 296     -32.074  11.061   0.939  1.00  3.160          H  
ATOM   4708 1HG2 ILE A 296     -34.572   9.927   3.507  1.00  3.160          H  
ATOM   4709 2HG2 ILE A 296     -33.572   8.591   4.049  1.00  3.160          H  
ATOM   4710 3HG2 ILE A 296     -33.090  10.224   4.395  1.00  3.160          H  
ATOM   4711 1HD1 ILE A 296     -33.916  12.644   0.940  1.00  3.160          H  
ATOM   4712 2HD1 ILE A 296     -34.506  11.028   0.549  1.00  3.160          H  
ATOM   4713 3HD1 ILE A 296     -34.761  11.681   2.144  1.00  3.160          H  
ATOM   4714  N   GLY A 297     -30.844   9.034   4.915  1.00  1.730          N  
ATOM   4715  CA  GLY A 297     -30.268   9.543   6.151  1.00  1.690          C  
ATOM   4716  C   GLY A 297     -28.777   9.800   5.996  1.00  1.660          C  
ATOM   4717  O   GLY A 297     -28.256  10.778   6.536  1.00  1.670          O  
ATOM   4718  H   GLY A 297     -31.346   8.161   4.930  1.00  2.080          H  
ATOM   4719 1HA  GLY A 297     -30.781  10.447   6.456  1.00  2.030          H  
ATOM   4720 2HA  GLY A 297     -30.418   8.813   6.941  1.00  2.030          H  
ATOM   4721  N   GLN A 298     -28.099   8.954   5.221  1.00  1.660          N  
ATOM   4722  CA  GLN A 298     -26.672   9.115   4.978  1.00  1.660          C  
ATOM   4723  C   GLN A 298     -26.434  10.372   4.129  1.00  1.710          C  
ATOM   4724  O   GLN A 298     -25.582  11.217   4.443  1.00  1.720          O  
ATOM   4725  CB  GLN A 298     -26.159   7.859   4.253  1.00  2.320          C  
ATOM   4726  CG  GLN A 298     -26.207   6.617   5.140  1.00  2.320          C  
ATOM   4727  CD  GLN A 298     -25.895   5.282   4.477  1.00  2.320          C  
ATOM   4728  OE1 GLN A 298     -25.805   4.216   5.132  1.00  2.320          O  
ATOM   4729  NE2 GLN A 298     -25.743   5.319   3.181  1.00  2.320          N  
ATOM   4730  H   GLN A 298     -28.609   8.145   4.851  1.00  1.990          H  
ATOM   4731  HA  GLN A 298     -26.165   9.232   5.931  1.00  1.990          H  
ATOM   4732 1HB  GLN A 298     -26.784   7.682   3.379  1.00  2.790          H  
ATOM   4733 2HB  GLN A 298     -25.137   8.017   3.912  1.00  2.790          H  
ATOM   4734 1HG  GLN A 298     -25.513   6.757   5.946  1.00  2.790          H  
ATOM   4735 2HG  GLN A 298     -27.218   6.554   5.514  1.00  2.790          H  
ATOM   4736 1HE2 GLN A 298     -25.549   4.460   2.674  1.00  2.790          H  
ATOM   4737 2HE2 GLN A 298     -25.833   6.188   2.705  1.00  2.790          H  
ATOM   4738  N   GLN A 299     -27.230  10.502   3.064  1.00  1.760          N  
ATOM   4739  CA  GLN A 299     -27.133  11.642   2.162  1.00  1.850          C  
ATOM   4740  C   GLN A 299     -27.621  12.918   2.850  1.00  1.830          C  
ATOM   4741  O   GLN A 299     -27.073  14.002   2.642  1.00  1.850          O  
ATOM   4742  CB  GLN A 299     -27.959  11.368   0.906  1.00  2.550          C  
ATOM   4743  CG  GLN A 299     -27.400  10.244   0.045  1.00  2.550          C  
ATOM   4744  CD  GLN A 299     -28.247   9.920  -1.140  1.00  2.550          C  
ATOM   4745  OE1 GLN A 299     -28.956  10.785  -1.675  1.00  2.550          O  
ATOM   4746  NE2 GLN A 299     -28.187   8.674  -1.563  1.00  2.550          N  
ATOM   4747  H   GLN A 299     -27.888   9.739   2.857  1.00  2.110          H  
ATOM   4748  HA  GLN A 299     -26.090  11.781   1.885  1.00  2.220          H  
ATOM   4749 1HB  GLN A 299     -28.978  11.106   1.193  1.00  3.060          H  
ATOM   4750 2HB  GLN A 299     -28.007  12.270   0.300  1.00  3.060          H  
ATOM   4751 1HG  GLN A 299     -26.446  10.544  -0.331  1.00  3.060          H  
ATOM   4752 2HG  GLN A 299     -27.295   9.340   0.651  1.00  3.060          H  
ATOM   4753 1HE2 GLN A 299     -28.722   8.370  -2.367  1.00  3.060          H  
ATOM   4754 2HE2 GLN A 299     -27.587   8.023  -1.088  1.00  3.060          H  
ATOM   4755  N   PHE A 300     -28.671  12.762   3.650  1.00  1.800          N  
ATOM   4756  CA  PHE A 300     -29.346  13.791   4.414  1.00  1.810          C  
ATOM   4757  C   PHE A 300     -28.443  14.380   5.448  1.00  1.720          C  
ATOM   4758  O   PHE A 300     -28.322  15.589   5.552  1.00  1.740          O  
ATOM   4759  CB  PHE A 300     -30.595  13.274   5.059  1.00  2.530          C  
ATOM   4760  CG  PHE A 300     -31.321  14.250   5.868  1.00  2.530          C  
ATOM   4761  CD1 PHE A 300     -31.990  15.298   5.261  1.00  2.530          C  
ATOM   4762  CD2 PHE A 300     -31.404  14.100   7.237  1.00  2.530          C  
ATOM   4763  CE1 PHE A 300     -32.722  16.175   6.005  1.00  2.530          C  
ATOM   4764  CE2 PHE A 300     -32.139  14.982   7.985  1.00  2.530          C  
ATOM   4765  CZ  PHE A 300     -32.799  16.013   7.372  1.00  2.530          C  
ATOM   4766  H   PHE A 300     -29.038  11.819   3.731  1.00  2.160          H  
ATOM   4767  HA  PHE A 300     -29.648  14.565   3.723  1.00  2.170          H  
ATOM   4768 1HB  PHE A 300     -31.254  12.906   4.292  1.00  3.040          H  
ATOM   4769 2HB  PHE A 300     -30.337  12.455   5.687  1.00  3.040          H  
ATOM   4770  HD1 PHE A 300     -31.935  15.414   4.193  1.00  3.040          H  
ATOM   4771  HD2 PHE A 300     -30.886  13.271   7.717  1.00  3.040          H  
ATOM   4772  HE1 PHE A 300     -33.247  17.004   5.525  1.00  3.040          H  
ATOM   4773  HE2 PHE A 300     -32.210  14.877   9.065  1.00  3.040          H  
ATOM   4774  HZ  PHE A 300     -33.380  16.715   7.971  1.00  3.040          H  
ATOM   4775  N   ALA A 301     -27.751  13.552   6.220  1.00  1.670          N  
ATOM   4776  CA  ALA A 301     -26.876  14.117   7.222  1.00  1.640          C  
ATOM   4777  C   ALA A 301     -25.891  15.072   6.559  1.00  1.630          C  
ATOM   4778  O   ALA A 301     -25.596  16.143   7.106  1.00  1.630          O  
ATOM   4779  CB  ALA A 301     -26.131  13.010   7.934  1.00  2.310          C  
ATOM   4780  H   ALA A 301     -27.864  12.538   6.154  1.00  2.000          H  
ATOM   4781  HA  ALA A 301     -27.480  14.680   7.933  1.00  1.970          H  
ATOM   4782 1HB  ALA A 301     -25.477  13.437   8.690  1.00  2.770          H  
ATOM   4783 2HB  ALA A 301     -26.848  12.337   8.402  1.00  2.770          H  
ATOM   4784 3HB  ALA A 301     -25.537  12.455   7.203  1.00  2.770          H  
ATOM   4785  N   LEU A 302     -25.419  14.710   5.362  1.00  1.660          N  
ATOM   4786  CA  LEU A 302     -24.502  15.567   4.645  1.00  1.700          C  
ATOM   4787  C   LEU A 302     -25.257  16.745   4.025  1.00  1.730          C  
ATOM   4788  O   LEU A 302     -24.712  17.846   3.955  1.00  1.720          O  
ATOM   4789  CB  LEU A 302     -23.802  14.747   3.595  1.00  2.360          C  
ATOM   4790  CG  LEU A 302     -22.961  13.605   4.154  1.00  2.360          C  
ATOM   4791  CD1 LEU A 302     -22.517  12.827   3.035  1.00  2.360          C  
ATOM   4792  CD2 LEU A 302     -21.779  14.107   4.996  1.00  2.360          C  
ATOM   4793  H   LEU A 302     -25.657  13.780   4.990  1.00  1.990          H  
ATOM   4794  HA  LEU A 302     -23.783  15.975   5.344  1.00  2.040          H  
ATOM   4795 1HB  LEU A 302     -24.553  14.320   2.933  1.00  2.840          H  
ATOM   4796 2HB  LEU A 302     -23.152  15.397   3.009  1.00  2.840          H  
ATOM   4797  HG  LEU A 302     -23.595  12.962   4.764  1.00  2.840          H  
ATOM   4798 1HD1 LEU A 302     -21.978  11.974   3.401  1.00  2.840          H  
ATOM   4799 2HD1 LEU A 302     -23.391  12.517   2.497  1.00  2.840          H  
ATOM   4800 3HD1 LEU A 302     -21.899  13.402   2.398  1.00  2.840          H  
ATOM   4801 1HD2 LEU A 302     -21.205  13.251   5.351  1.00  2.840          H  
ATOM   4802 2HD2 LEU A 302     -21.151  14.734   4.394  1.00  2.840          H  
ATOM   4803 3HD2 LEU A 302     -22.125  14.669   5.854  1.00  2.840          H  
ATOM   4804  N   HIS A 303     -26.508  16.531   3.597  1.00  1.790          N  
ATOM   4805  CA  HIS A 303     -27.360  17.586   3.046  1.00  1.860          C  
ATOM   4806  C   HIS A 303     -27.572  18.676   4.090  1.00  1.810          C  
ATOM   4807  O   HIS A 303     -27.450  19.860   3.781  1.00  1.840          O  
ATOM   4808  CB  HIS A 303     -28.733  17.058   2.627  1.00  2.580          C  
ATOM   4809  CG  HIS A 303     -29.613  18.080   2.015  1.00  2.580          C  
ATOM   4810  ND1 HIS A 303     -29.448  18.530   0.723  1.00  2.580          N  
ATOM   4811  CD2 HIS A 303     -30.665  18.754   2.520  1.00  2.580          C  
ATOM   4812  CE1 HIS A 303     -30.370  19.439   0.460  1.00  2.580          C  
ATOM   4813  NE2 HIS A 303     -31.118  19.592   1.529  1.00  2.580          N  
ATOM   4814  H   HIS A 303     -26.854  15.570   3.593  1.00  2.150          H  
ATOM   4815  HA  HIS A 303     -26.884  18.033   2.175  1.00  2.230          H  
ATOM   4816 1HB  HIS A 303     -28.621  16.213   1.949  1.00  3.090          H  
ATOM   4817 2HB  HIS A 303     -29.249  16.717   3.506  1.00  3.090          H  
ATOM   4818  HD1 HIS A 303     -28.880  18.097   0.022  1.00  3.090          H  
ATOM   4819  HD2 HIS A 303     -31.156  18.735   3.498  1.00  3.090          H  
ATOM   4820  HE1 HIS A 303     -30.412  19.919  -0.515  1.00  3.090          H  
ATOM   4821  N   GLU A 304     -27.930  18.282   5.315  1.00  1.750          N  
ATOM   4822  CA  GLU A 304     -28.150  19.230   6.390  1.00  1.730          C  
ATOM   4823  C   GLU A 304     -26.868  19.937   6.730  1.00  1.690          C  
ATOM   4824  O   GLU A 304     -26.877  21.151   6.944  1.00  1.720          O  
ATOM   4825  CB  GLU A 304     -28.689  18.529   7.629  1.00  2.430          C  
ATOM   4826  CG  GLU A 304     -30.102  18.091   7.517  1.00  2.430          C  
ATOM   4827  CD  GLU A 304     -31.045  19.254   7.491  1.00  2.430          C  
ATOM   4828  OE1 GLU A 304     -30.906  20.118   8.332  1.00  2.430          O  
ATOM   4829  OE2 GLU A 304     -31.906  19.321   6.640  1.00  2.430          O  
ATOM   4830  H   GLU A 304     -28.046  17.291   5.488  1.00  2.100          H  
ATOM   4831  HA  GLU A 304     -28.876  19.970   6.060  1.00  2.080          H  
ATOM   4832 1HB  GLU A 304     -28.086  17.637   7.823  1.00  2.920          H  
ATOM   4833 2HB  GLU A 304     -28.597  19.184   8.494  1.00  2.920          H  
ATOM   4834 1HG  GLU A 304     -30.207  17.517   6.599  1.00  2.920          H  
ATOM   4835 2HG  GLU A 304     -30.339  17.441   8.360  1.00  2.920          H  
ATOM   4836  N   ALA A 305     -25.744  19.206   6.742  1.00  1.640          N  
ATOM   4837  CA  ALA A 305     -24.481  19.860   6.987  1.00  1.620          C  
ATOM   4838  C   ALA A 305     -24.239  20.879   5.892  1.00  1.680          C  
ATOM   4839  O   ALA A 305     -23.830  21.994   6.182  1.00  1.690          O  
ATOM   4840  CB  ALA A 305     -23.345  18.856   7.028  1.00  2.280          C  
ATOM   4841  H   ALA A 305     -25.780  18.187   6.644  1.00  1.970          H  
ATOM   4842  HA  ALA A 305     -24.541  20.381   7.941  1.00  1.940          H  
ATOM   4843 1HB  ALA A 305     -22.407  19.376   7.220  1.00  2.730          H  
ATOM   4844 2HB  ALA A 305     -23.534  18.129   7.819  1.00  2.730          H  
ATOM   4845 3HB  ALA A 305     -23.284  18.341   6.074  1.00  2.730          H  
ATOM   4846  N   THR A 306     -24.563  20.520   4.646  1.00  1.730          N  
ATOM   4847  CA  THR A 306     -24.382  21.387   3.499  1.00  1.790          C  
ATOM   4848  C   THR A 306     -25.235  22.634   3.651  1.00  1.830          C  
ATOM   4849  O   THR A 306     -24.747  23.733   3.394  1.00  1.870          O  
ATOM   4850  CB  THR A 306     -24.713  20.663   2.170  1.00  2.480          C  
ATOM   4851  OG1 THR A 306     -23.847  19.528   2.016  1.00  2.480          O  
ATOM   4852  CG2 THR A 306     -24.485  21.603   1.001  1.00  2.480          C  
ATOM   4853  H   THR A 306     -24.876  19.569   4.480  1.00  2.080          H  
ATOM   4854  HA  THR A 306     -23.338  21.691   3.457  1.00  2.150          H  
ATOM   4855  HB  THR A 306     -25.736  20.337   2.165  1.00  2.980          H  
ATOM   4856  HG1 THR A 306     -24.104  18.833   2.654  1.00  2.980          H  
ATOM   4857 1HG2 THR A 306     -24.705  21.079   0.074  1.00  2.980          H  
ATOM   4858 2HG2 THR A 306     -25.131  22.476   1.082  1.00  2.980          H  
ATOM   4859 3HG2 THR A 306     -23.452  21.916   1.005  1.00  2.980          H  
ATOM   4860  N   LEU A 307     -26.503  22.488   4.061  1.00  1.830          N  
ATOM   4861  CA  LEU A 307     -27.369  23.648   4.239  1.00  1.910          C  
ATOM   4862  C   LEU A 307     -26.821  24.572   5.320  1.00  1.860          C  
ATOM   4863  O   LEU A 307     -26.824  25.796   5.143  1.00  1.890          O  
ATOM   4864  CB  LEU A 307     -28.790  23.224   4.653  1.00  2.640          C  
ATOM   4865  CG  LEU A 307     -29.671  22.475   3.603  1.00  2.640          C  
ATOM   4866  CD1 LEU A 307     -30.940  21.992   4.297  1.00  2.640          C  
ATOM   4867  CD2 LEU A 307     -30.023  23.384   2.437  1.00  2.640          C  
ATOM   4868  H   LEU A 307     -26.865  21.543   4.198  1.00  2.200          H  
ATOM   4869  HA  LEU A 307     -27.400  24.203   3.307  1.00  2.290          H  
ATOM   4870 1HB  LEU A 307     -28.697  22.565   5.519  1.00  3.170          H  
ATOM   4871 2HB  LEU A 307     -29.332  24.113   4.966  1.00  3.170          H  
ATOM   4872  HG  LEU A 307     -29.137  21.606   3.227  1.00  3.170          H  
ATOM   4873 1HD1 LEU A 307     -31.564  21.456   3.587  1.00  3.170          H  
ATOM   4874 2HD1 LEU A 307     -30.681  21.325   5.120  1.00  3.170          H  
ATOM   4875 3HD1 LEU A 307     -31.485  22.846   4.681  1.00  3.170          H  
ATOM   4876 1HD2 LEU A 307     -30.644  22.829   1.732  1.00  3.170          H  
ATOM   4877 2HD2 LEU A 307     -30.571  24.251   2.801  1.00  3.170          H  
ATOM   4878 3HD2 LEU A 307     -29.122  23.712   1.931  1.00  3.170          H  
ATOM   4879  N   VAL A 308     -26.316  23.998   6.420  1.00  1.790          N  
ATOM   4880  CA  VAL A 308     -25.737  24.813   7.476  1.00  1.770          C  
ATOM   4881  C   VAL A 308     -24.492  25.511   7.000  1.00  1.750          C  
ATOM   4882  O   VAL A 308     -24.317  26.695   7.278  1.00  1.790          O  
ATOM   4883  CB  VAL A 308     -25.436  24.010   8.749  1.00  2.490          C  
ATOM   4884  CG1 VAL A 308     -24.621  24.887   9.751  1.00  2.490          C  
ATOM   4885  CG2 VAL A 308     -26.763  23.592   9.376  1.00  2.490          C  
ATOM   4886  H   VAL A 308     -26.380  22.979   6.528  1.00  2.150          H  
ATOM   4887  HA  VAL A 308     -26.455  25.569   7.741  1.00  2.120          H  
ATOM   4888  HB  VAL A 308     -24.846  23.123   8.499  1.00  2.980          H  
ATOM   4889 1HG1 VAL A 308     -24.429  24.315  10.656  1.00  2.980          H  
ATOM   4890 2HG1 VAL A 308     -23.665  25.186   9.319  1.00  2.980          H  
ATOM   4891 3HG1 VAL A 308     -25.194  25.779   9.995  1.00  2.980          H  
ATOM   4892 1HG2 VAL A 308     -26.575  23.019  10.282  1.00  2.980          H  
ATOM   4893 2HG2 VAL A 308     -27.344  24.480   9.619  1.00  2.980          H  
ATOM   4894 3HG2 VAL A 308     -27.323  22.979   8.671  1.00  2.980          H  
ATOM   4895  N   LEU A 309     -23.617  24.785   6.314  1.00  1.700          N  
ATOM   4896  CA  LEU A 309     -22.385  25.343   5.805  1.00  1.700          C  
ATOM   4897  C   LEU A 309     -22.732  26.444   4.797  1.00  1.770          C  
ATOM   4898  O   LEU A 309     -22.101  27.500   4.791  1.00  1.780          O  
ATOM   4899  CB  LEU A 309     -21.561  24.225   5.167  1.00  2.380          C  
ATOM   4900  CG  LEU A 309     -20.998  23.121   6.109  1.00  2.380          C  
ATOM   4901  CD1 LEU A 309     -20.458  21.995   5.245  1.00  2.380          C  
ATOM   4902  CD2 LEU A 309     -19.932  23.659   6.970  1.00  2.380          C  
ATOM   4903  H   LEU A 309     -23.812  23.797   6.154  1.00  2.040          H  
ATOM   4904  HA  LEU A 309     -21.831  25.786   6.625  1.00  2.040          H  
ATOM   4905 1HB  LEU A 309     -22.161  23.742   4.398  1.00  2.860          H  
ATOM   4906 2HB  LEU A 309     -20.691  24.677   4.717  1.00  2.860          H  
ATOM   4907  HG  LEU A 309     -21.764  22.748   6.744  1.00  2.860          H  
ATOM   4908 1HD1 LEU A 309     -20.062  21.204   5.876  1.00  2.860          H  
ATOM   4909 2HD1 LEU A 309     -21.254  21.588   4.625  1.00  2.860          H  
ATOM   4910 3HD1 LEU A 309     -19.657  22.368   4.597  1.00  2.860          H  
ATOM   4911 1HD2 LEU A 309     -19.546  22.868   7.610  1.00  2.860          H  
ATOM   4912 2HD2 LEU A 309     -19.127  24.041   6.341  1.00  2.860          H  
ATOM   4913 3HD2 LEU A 309     -20.318  24.459   7.595  1.00  2.860          H  
ATOM   4914  N   GLY A 310     -23.788  26.225   4.007  1.00  1.840          N  
ATOM   4915  CA  GLY A 310     -24.294  27.182   3.037  1.00  1.940          C  
ATOM   4916  C   GLY A 310     -24.632  28.473   3.753  1.00  1.970          C  
ATOM   4917  O   GLY A 310     -24.232  29.551   3.328  1.00  2.030          O  
ATOM   4918  H   GLY A 310     -24.248  25.320   4.048  1.00  2.210          H  
ATOM   4919 1HA  GLY A 310     -23.551  27.365   2.271  1.00  2.330          H  
ATOM   4920 2HA  GLY A 310     -25.184  26.774   2.558  1.00  2.330          H  
ATOM   4921  N   MET A 311     -25.375  28.367   4.853  1.00  1.960          N  
ATOM   4922  CA  MET A 311     -25.687  29.535   5.659  1.00  2.040          C  
ATOM   4923  C   MET A 311     -24.405  30.132   6.262  1.00  1.970          C  
ATOM   4924  O   MET A 311     -24.247  31.349   6.309  1.00  2.010          O  
ATOM   4925  CB  MET A 311     -26.686  29.162   6.754  1.00  2.820          C  
ATOM   4926  CG  MET A 311     -28.094  28.862   6.226  1.00  2.820          C  
ATOM   4927  SD  MET A 311     -29.343  28.617   7.521  1.00  2.820          S  
ATOM   4928  CE  MET A 311     -28.945  26.960   8.061  1.00  2.820          C  
ATOM   4929  H   MET A 311     -25.747  27.445   5.106  1.00  2.350          H  
ATOM   4930  HA  MET A 311     -26.133  30.290   5.014  1.00  2.450          H  
ATOM   4931 1HB  MET A 311     -26.321  28.284   7.278  1.00  3.390          H  
ATOM   4932 2HB  MET A 311     -26.755  29.972   7.478  1.00  3.390          H  
ATOM   4933 1HG  MET A 311     -28.415  29.682   5.591  1.00  3.390          H  
ATOM   4934 2HG  MET A 311     -28.057  27.964   5.614  1.00  3.390          H  
ATOM   4935 1HE  MET A 311     -29.633  26.653   8.847  1.00  3.390          H  
ATOM   4936 2HE  MET A 311     -29.019  26.269   7.217  1.00  3.390          H  
ATOM   4937 3HE  MET A 311     -27.946  26.956   8.442  1.00  3.390          H  
ATOM   4938  N   MET A 312     -23.443  29.293   6.670  1.00  1.890          N  
ATOM   4939  CA  MET A 312     -22.200  29.829   7.222  1.00  1.870          C  
ATOM   4940  C   MET A 312     -21.369  30.539   6.142  1.00  1.870          C  
ATOM   4941  O   MET A 312     -20.641  31.483   6.448  1.00  1.910          O  
ATOM   4942  CB  MET A 312     -21.373  28.773   7.949  1.00  2.630          C  
ATOM   4943  CG  MET A 312     -22.022  28.227   9.233  1.00  2.630          C  
ATOM   4944  SD  MET A 312     -22.531  29.504  10.439  1.00  2.630          S  
ATOM   4945  CE  MET A 312     -21.001  30.200  11.036  1.00  2.630          C  
ATOM   4946  H   MET A 312     -23.623  28.287   6.663  1.00  2.270          H  
ATOM   4947  HA  MET A 312     -22.476  30.577   7.956  1.00  2.240          H  
ATOM   4948 1HB  MET A 312     -21.195  27.934   7.285  1.00  3.150          H  
ATOM   4949 2HB  MET A 312     -20.392  29.176   8.207  1.00  3.150          H  
ATOM   4950 1HG  MET A 312     -22.890  27.645   8.979  1.00  3.150          H  
ATOM   4951 2HG  MET A 312     -21.301  27.562   9.712  1.00  3.150          H  
ATOM   4952 1HE  MET A 312     -21.208  30.981  11.768  1.00  3.150          H  
ATOM   4953 2HE  MET A 312     -20.398  29.428  11.498  1.00  3.150          H  
ATOM   4954 3HE  MET A 312     -20.455  30.621  10.218  1.00  3.150          H  
ATOM   4955  N   LEU A 313     -21.534  30.170   4.863  1.00  1.880          N  
ATOM   4956  CA  LEU A 313     -20.846  30.844   3.762  1.00  1.940          C  
ATOM   4957  C   LEU A 313     -21.253  32.316   3.698  1.00  2.040          C  
ATOM   4958  O   LEU A 313     -20.577  33.121   3.044  1.00  2.130          O  
ATOM   4959  CB  LEU A 313     -21.130  30.223   2.366  1.00  2.690          C  
ATOM   4960  CG  LEU A 313     -20.569  28.886   1.931  1.00  2.690          C  
ATOM   4961  CD1 LEU A 313     -21.245  28.538   0.567  1.00  2.690          C  
ATOM   4962  CD2 LEU A 313     -19.061  29.001   1.751  1.00  2.690          C  
ATOM   4963  H   LEU A 313     -22.108  29.349   4.658  1.00  2.260          H  
ATOM   4964  HA  LEU A 313     -19.778  30.801   3.951  1.00  2.330          H  
ATOM   4965 1HB  LEU A 313     -22.181  30.082   2.308  1.00  3.230          H  
ATOM   4966 2HB  LEU A 313     -20.834  30.941   1.612  1.00  3.230          H  
ATOM   4967  HG  LEU A 313     -20.806  28.114   2.663  1.00  3.230          H  
ATOM   4968 1HD1 LEU A 313     -20.897  27.607   0.178  1.00  3.230          H  
ATOM   4969 2HD1 LEU A 313     -22.318  28.481   0.700  1.00  3.230          H  
ATOM   4970 3HD1 LEU A 313     -21.016  29.320  -0.152  1.00  3.230          H  
ATOM   4971 1HD2 LEU A 313     -18.639  28.067   1.417  1.00  3.230          H  
ATOM   4972 2HD2 LEU A 313     -18.833  29.769   1.018  1.00  3.230          H  
ATOM   4973 3HD2 LEU A 313     -18.615  29.263   2.674  1.00  3.230          H  
ATOM   4974  N   LYS A 314     -22.376  32.707   4.329  1.00  2.070          N  
ATOM   4975  CA  LYS A 314     -22.813  34.101   4.345  1.00  2.210          C  
ATOM   4976  C   LYS A 314     -21.776  34.967   5.051  1.00  2.190          C  
ATOM   4977  O   LYS A 314     -21.720  36.179   4.837  1.00  2.300          O  
ATOM   4978  CB  LYS A 314     -24.186  34.254   5.000  1.00  3.040          C  
ATOM   4979  CG  LYS A 314     -25.334  33.665   4.163  1.00  3.040          C  
ATOM   4980  CD  LYS A 314     -26.696  33.803   4.841  1.00  3.040          C  
ATOM   4981  CE  LYS A 314     -27.828  33.222   3.972  1.00  3.040          C  
ATOM   4982  NZ  LYS A 314     -29.167  33.379   4.619  1.00  3.040          N  
ATOM   4983  H   LYS A 314     -22.925  32.037   4.878  1.00  2.480          H  
ATOM   4984  HA  LYS A 314     -22.890  34.460   3.323  1.00  2.650          H  
ATOM   4985 1HB  LYS A 314     -24.182  33.792   5.985  1.00  3.650          H  
ATOM   4986 2HB  LYS A 314     -24.388  35.309   5.141  1.00  3.650          H  
ATOM   4987 1HG  LYS A 314     -25.366  34.212   3.228  1.00  3.650          H  
ATOM   4988 2HG  LYS A 314     -25.131  32.610   3.950  1.00  3.650          H  
ATOM   4989 1HD  LYS A 314     -26.670  33.276   5.798  1.00  3.650          H  
ATOM   4990 2HD  LYS A 314     -26.904  34.845   5.022  1.00  3.650          H  
ATOM   4991 1HE  LYS A 314     -27.844  33.737   3.012  1.00  3.650          H  
ATOM   4992 2HE  LYS A 314     -27.638  32.161   3.804  1.00  3.650          H  
ATOM   4993 1HZ  LYS A 314     -29.895  32.988   4.023  1.00  3.650          H  
ATOM   4994 2HZ  LYS A 314     -29.177  32.904   5.509  1.00  3.650          H  
ATOM   4995 3HZ  LYS A 314     -29.347  34.366   4.757  1.00  3.650          H  
ATOM   4996  N   HIS A 315     -20.905  34.347   5.853  1.00  2.110          N  
ATOM   4997  CA  HIS A 315     -19.881  35.079   6.556  1.00  2.210          C  
ATOM   4998  C   HIS A 315     -18.750  35.512   5.622  1.00  2.170          C  
ATOM   4999  O   HIS A 315     -17.880  36.294   6.030  1.00  2.300          O  
ATOM   5000  CB  HIS A 315     -19.348  34.272   7.733  1.00  3.050          C  
ATOM   5001  CG  HIS A 315     -20.346  34.180   8.822  1.00  3.050          C  
ATOM   5002  ND1 HIS A 315     -20.634  35.228   9.651  1.00  3.050          N  
ATOM   5003  CD2 HIS A 315     -21.154  33.186   9.192  1.00  3.050          C  
ATOM   5004  CE1 HIS A 315     -21.572  34.868  10.486  1.00  3.050          C  
ATOM   5005  NE2 HIS A 315     -21.907  33.638  10.233  1.00  3.050          N  
ATOM   5006  H   HIS A 315     -20.957  33.335   5.998  1.00  2.530          H  
ATOM   5007  HA  HIS A 315     -20.332  35.957   6.981  1.00  2.650          H  
ATOM   5008 1HB  HIS A 315     -19.089  33.265   7.406  1.00  3.660          H  
ATOM   5009 2HB  HIS A 315     -18.445  34.734   8.127  1.00  3.660          H  
ATOM   5010  HD2 HIS A 315     -21.202  32.220   8.747  1.00  3.660          H  
ATOM   5011  HE1 HIS A 315     -22.007  35.480  11.238  1.00  3.660          H  
ATOM   5012  HE2 HIS A 315     -22.617  33.117  10.727  1.00  3.660          H  
ATOM   5013  N   PHE A 316     -18.663  34.928   4.415  1.00  2.160          N  
ATOM   5014  CA  PHE A 316     -17.638  35.378   3.480  1.00  2.280          C  
ATOM   5015  C   PHE A 316     -18.057  35.426   1.980  1.00  2.230          C  
ATOM   5016  O   PHE A 316     -17.663  36.348   1.265  1.00  2.340          O  
ATOM   5017  CB  PHE A 316     -16.363  34.567   3.663  1.00  3.140          C  
ATOM   5018  CG  PHE A 316     -15.204  35.136   2.908  1.00  3.140          C  
ATOM   5019  CD1 PHE A 316     -14.668  36.373   3.285  1.00  3.140          C  
ATOM   5020  CD2 PHE A 316     -14.633  34.467   1.862  1.00  3.140          C  
ATOM   5021  CE1 PHE A 316     -13.597  36.906   2.621  1.00  3.140          C  
ATOM   5022  CE2 PHE A 316     -13.558  34.997   1.191  1.00  3.140          C  
ATOM   5023  CZ  PHE A 316     -13.037  36.218   1.571  1.00  3.140          C  
ATOM   5024  H   PHE A 316     -19.371  34.261   4.115  1.00  2.590          H  
ATOM   5025  HA  PHE A 316     -17.397  36.406   3.750  1.00  2.740          H  
ATOM   5026 1HB  PHE A 316     -16.107  34.506   4.709  1.00  3.770          H  
ATOM   5027 2HB  PHE A 316     -16.529  33.550   3.304  1.00  3.770          H  
ATOM   5028  HD1 PHE A 316     -15.115  36.922   4.118  1.00  3.770          H  
ATOM   5029  HD2 PHE A 316     -15.041  33.507   1.556  1.00  3.770          H  
ATOM   5030  HE1 PHE A 316     -13.192  37.871   2.924  1.00  3.770          H  
ATOM   5031  HE2 PHE A 316     -13.125  34.447   0.355  1.00  3.770          H  
ATOM   5032  HZ  PHE A 316     -12.186  36.637   1.036  1.00  3.770          H  
ATOM   5033  N   ASP A 317     -18.725  34.354   1.483  1.00  2.650          N  
ATOM   5034  CA  ASP A 317     -19.024  34.168   0.042  1.00  2.910          C  
ATOM   5035  C   ASP A 317     -20.486  34.074  -0.478  1.00  3.120          C  
ATOM   5036  O   ASP A 317     -20.732  34.280  -1.667  1.00  3.660          O  
ATOM   5037  CB  ASP A 317     -18.356  32.874  -0.451  1.00  3.970          C  
ATOM   5038  CG  ASP A 317     -16.837  32.871  -0.439  1.00  3.970          C  
ATOM   5039  OD1 ASP A 317     -16.245  33.712  -1.070  1.00  3.970          O  
ATOM   5040  OD2 ASP A 317     -16.270  32.005   0.197  1.00  3.970          O  
ATOM   5041  H   ASP A 317     -19.055  33.643   2.128  1.00  3.180          H  
ATOM   5042  HA  ASP A 317     -18.563  35.007  -0.479  1.00  3.490          H  
ATOM   5043 1HB  ASP A 317     -18.702  32.052   0.171  1.00  4.760          H  
ATOM   5044 2HB  ASP A 317     -18.692  32.667  -1.465  1.00  4.760          H  
ATOM   5045  N   PHE A 318     -21.418  33.598   0.346  1.00  3.230          N  
ATOM   5046  CA  PHE A 318     -22.736  33.165  -0.172  1.00  3.940          C  
ATOM   5047  C   PHE A 318     -23.660  34.198  -0.789  1.00  4.360          C  
ATOM   5048  O   PHE A 318     -24.056  35.165  -0.146  1.00  4.750          O  
ATOM   5049  CB  PHE A 318     -23.541  32.530   0.941  1.00  5.230          C  
ATOM   5050  CG  PHE A 318     -24.790  31.860   0.538  1.00  5.230          C  
ATOM   5051  CD1 PHE A 318     -24.729  30.632  -0.085  1.00  5.230          C  
ATOM   5052  CD2 PHE A 318     -26.022  32.410   0.799  1.00  5.230          C  
ATOM   5053  CE1 PHE A 318     -25.869  29.973  -0.443  1.00  5.230          C  
ATOM   5054  CE2 PHE A 318     -27.167  31.745   0.450  1.00  5.230          C  
ATOM   5055  CZ  PHE A 318     -27.092  30.530  -0.174  1.00  5.230          C  
ATOM   5056  H   PHE A 318     -21.193  33.512   1.334  1.00  3.880          H  
ATOM   5057  HA  PHE A 318     -22.542  32.410  -0.934  1.00  4.730          H  
ATOM   5058 1HB  PHE A 318     -22.972  31.850   1.439  1.00  6.280          H  
ATOM   5059 2HB  PHE A 318     -23.802  33.291   1.640  1.00  6.280          H  
ATOM   5060  HD1 PHE A 318     -23.760  30.187  -0.290  1.00  6.280          H  
ATOM   5061  HD2 PHE A 318     -26.083  33.376   1.285  1.00  6.280          H  
ATOM   5062  HE1 PHE A 318     -25.810  29.006  -0.939  1.00  6.280          H  
ATOM   5063  HE2 PHE A 318     -28.143  32.179   0.664  1.00  6.280          H  
ATOM   5064  HZ  PHE A 318     -28.003  30.006  -0.456  1.00  6.280          H  
ATOM   5065  N   GLU A 319     -24.141  33.903  -1.990  1.00  4.660          N  
ATOM   5066  CA  GLU A 319     -25.104  34.771  -2.641  1.00  5.270          C  
ATOM   5067  C   GLU A 319     -26.501  34.220  -2.380  1.00  5.900          C  
ATOM   5068  O   GLU A 319     -26.833  33.111  -2.795  1.00  6.220          O  
ATOM   5069  CB  GLU A 319     -24.815  34.892  -4.137  1.00  7.130          C  
ATOM   5070  CG  GLU A 319     -25.757  35.835  -4.878  1.00  7.130          C  
ATOM   5071  CD  GLU A 319     -25.370  36.049  -6.322  1.00  7.130          C  
ATOM   5072  OE1 GLU A 319     -24.427  35.440  -6.768  1.00  7.130          O  
ATOM   5073  OE2 GLU A 319     -26.001  36.861  -6.979  1.00  7.130          O  
ATOM   5074  H   GLU A 319     -23.802  33.082  -2.471  1.00  5.590          H  
ATOM   5075  HA  GLU A 319     -25.040  35.765  -2.200  1.00  6.320          H  
ATOM   5076 1HB  GLU A 319     -23.794  35.249  -4.280  1.00  8.560          H  
ATOM   5077 2HB  GLU A 319     -24.890  33.909  -4.601  1.00  8.560          H  
ATOM   5078 1HG  GLU A 319     -26.771  35.426  -4.842  1.00  8.560          H  
ATOM   5079 2HG  GLU A 319     -25.765  36.795  -4.363  1.00  8.560          H  
ATOM   5080  N   ASP A 320     -27.312  34.990  -1.671  1.00  6.350          N  
ATOM   5081  CA  ASP A 320     -28.641  34.546  -1.271  1.00  7.250          C  
ATOM   5082  C   ASP A 320     -29.707  34.796  -2.339  1.00  7.750          C  
ATOM   5083  O   ASP A 320     -29.440  35.389  -3.382  1.00  7.820          O  
ATOM   5084  CB  ASP A 320     -29.015  35.242   0.044  1.00  9.790          C  
ATOM   5085  CG  ASP A 320     -30.051  34.498   0.891  1.00  9.790          C  
ATOM   5086  OD1 ASP A 320     -30.504  33.485   0.429  1.00  9.790          O  
ATOM   5087  OD2 ASP A 320     -30.383  34.939   1.975  1.00  9.790          O  
ATOM   5088  H   ASP A 320     -26.978  35.895  -1.371  1.00  7.620          H  
ATOM   5089  HA  ASP A 320     -28.606  33.473  -1.113  1.00  8.700          H  
ATOM   5090 1HB  ASP A 320     -28.113  35.388   0.644  1.00 11.750          H  
ATOM   5091 2HB  ASP A 320     -29.395  36.214  -0.203  1.00 11.750          H  
ATOM   5092  N   HIS A 321     -30.942  34.398  -2.034  1.00  8.330          N  
ATOM   5093  CA  HIS A 321     -32.078  34.537  -2.947  1.00  9.050          C  
ATOM   5094  C   HIS A 321     -32.993  35.733  -2.653  1.00  9.590          C  
ATOM   5095  O   HIS A 321     -34.102  35.813  -3.184  1.00  9.660          O  
ATOM   5096  CB  HIS A 321     -32.935  33.263  -2.911  1.00 12.380          C  
ATOM   5097  CG  HIS A 321     -32.239  32.017  -3.399  1.00 12.380          C  
ATOM   5098  ND1 HIS A 321     -32.833  30.767  -3.348  1.00 12.380          N  
ATOM   5099  CD2 HIS A 321     -31.006  31.826  -3.938  1.00 12.380          C  
ATOM   5100  CE1 HIS A 321     -31.998  29.868  -3.840  1.00 12.380          C  
ATOM   5101  NE2 HIS A 321     -30.885  30.482  -4.203  1.00 12.380          N  
ATOM   5102  H   HIS A 321     -31.063  33.906  -1.148  1.00 10.000          H  
ATOM   5103  HA  HIS A 321     -31.700  34.662  -3.961  1.00 10.860          H  
ATOM   5104 1HB  HIS A 321     -33.265  33.081  -1.886  1.00 14.860          H  
ATOM   5105 2HB  HIS A 321     -33.827  33.406  -3.517  1.00 14.860          H  
ATOM   5106  HD1 HIS A 321     -33.625  30.502  -2.743  1.00 14.860          H  
ATOM   5107  HD2 HIS A 321     -30.179  32.500  -4.173  1.00 14.860          H  
ATOM   5108  HE1 HIS A 321     -32.285  28.818  -3.887  1.00 14.860          H  
ATOM   5109  N   THR A 322     -32.559  36.652  -1.797  1.00 10.190          N  
ATOM   5110  CA  THR A 322     -33.393  37.817  -1.493  1.00 10.910          C  
ATOM   5111  C   THR A 322     -32.631  39.131  -1.497  1.00 11.060          C  
ATOM   5112  O   THR A 322     -31.441  39.180  -1.818  1.00 11.330          O  
ATOM   5113  CB  THR A 322     -34.159  37.663  -0.168  1.00 14.990          C  
ATOM   5114  OG1 THR A 322     -35.130  38.716  -0.091  1.00 14.990          O  
ATOM   5115  CG2 THR A 322     -33.228  37.740   1.033  1.00 14.990          C  
ATOM   5116  H   THR A 322     -31.643  36.536  -1.392  1.00 12.230          H  
ATOM   5117  HA  THR A 322     -34.149  37.899  -2.274  1.00 13.090          H  
ATOM   5118  HB  THR A 322     -34.672  36.701  -0.168  1.00 17.980          H  
ATOM   5119  HG1 THR A 322     -35.736  38.533   0.641  1.00 17.980          H  
ATOM   5120 1HG2 THR A 322     -33.807  37.629   1.947  1.00 17.980          H  
ATOM   5121 2HG2 THR A 322     -32.492  36.938   0.974  1.00 17.980          H  
ATOM   5122 3HG2 THR A 322     -32.723  38.699   1.057  1.00 17.980          H  
ATOM   5123  N   ASN A 323     -33.347  40.198  -1.162  1.00 11.120          N  
ATOM   5124  CA  ASN A 323     -32.809  41.554  -1.155  1.00 11.490          C  
ATOM   5125  C   ASN A 323     -32.175  41.975   0.166  1.00 11.190          C  
ATOM   5126  O   ASN A 323     -32.746  41.778   1.241  1.00 11.560          O  
ATOM   5127  CB  ASN A 323     -33.891  42.535  -1.547  1.00 15.940          C  
ATOM   5128  CG  ASN A 323     -34.324  42.362  -2.977  1.00 15.940          C  
ATOM   5129  OD1 ASN A 323     -33.500  42.152  -3.875  1.00 15.940          O  
ATOM   5130  ND2 ASN A 323     -35.608  42.449  -3.210  1.00 15.940          N  
ATOM   5131  H   ASN A 323     -34.312  40.027  -0.886  1.00 13.340          H  
ATOM   5132  HA  ASN A 323     -32.020  41.602  -1.907  1.00 13.790          H  
ATOM   5133 1HB  ASN A 323     -34.755  42.398  -0.897  1.00 19.130          H  
ATOM   5134 2HB  ASN A 323     -33.529  43.553  -1.405  1.00 19.130          H  
ATOM   5135 1HD2 ASN A 323     -35.955  42.345  -4.143  1.00 19.130          H  
ATOM   5136 2HD2 ASN A 323     -36.245  42.622  -2.458  1.00 19.130          H  
ATOM   5137  N   TYR A 324     -31.002  42.595   0.057  1.00 10.730          N  
ATOM   5138  CA  TYR A 324     -30.232  43.106   1.185  1.00 10.680          C  
ATOM   5139  C   TYR A 324     -29.709  44.514   0.972  1.00 10.710          C  
ATOM   5140  O   TYR A 324     -29.550  44.971  -0.162  1.00 10.690          O  
ATOM   5141  CB  TYR A 324     -29.042  42.204   1.486  1.00 14.970          C  
ATOM   5142  CG  TYR A 324     -29.396  40.842   1.979  1.00 14.970          C  
ATOM   5143  CD1 TYR A 324     -29.684  39.821   1.107  1.00 14.970          C  
ATOM   5144  CD2 TYR A 324     -29.406  40.615   3.339  1.00 14.970          C  
ATOM   5145  CE1 TYR A 324     -29.989  38.587   1.603  1.00 14.970          C  
ATOM   5146  CE2 TYR A 324     -29.713  39.382   3.829  1.00 14.970          C  
ATOM   5147  CZ  TYR A 324     -30.004  38.366   2.972  1.00 14.970          C  
ATOM   5148  OH  TYR A 324     -30.326  37.125   3.487  1.00 14.970          O  
ATOM   5149  H   TYR A 324     -30.615  42.710  -0.870  1.00 12.880          H  
ATOM   5150  HA  TYR A 324     -30.885  43.130   2.059  1.00 12.820          H  
ATOM   5151 1HB  TYR A 324     -28.451  42.093   0.577  1.00 17.970          H  
ATOM   5152 2HB  TYR A 324     -28.399  42.682   2.228  1.00 17.970          H  
ATOM   5153  HD1 TYR A 324     -29.678  39.991   0.029  1.00 17.970          H  
ATOM   5154  HD2 TYR A 324     -29.171  41.428   4.026  1.00 17.970          H  
ATOM   5155  HE1 TYR A 324     -30.227  37.792   0.929  1.00 17.970          H  
ATOM   5156  HE2 TYR A 324     -29.723  39.209   4.901  1.00 17.970          H  
ATOM   5157  HH  TYR A 324     -30.357  36.447   2.771  1.00 17.970          H  
ATOM   5158  N   GLU A 325     -29.416  45.178   2.082  1.00 10.970          N  
ATOM   5159  CA  GLU A 325     -28.762  46.477   2.093  1.00 11.280          C  
ATOM   5160  C   GLU A 325     -27.437  46.275   2.811  1.00 11.200          C  
ATOM   5161  O   GLU A 325     -27.335  45.389   3.662  1.00 11.120          O  
ATOM   5162  CB  GLU A 325     -29.618  47.535   2.792  1.00 15.670          C  
ATOM   5163  CG  GLU A 325     -30.946  47.835   2.093  1.00 15.670          C  
ATOM   5164  CD  GLU A 325     -31.744  48.925   2.780  1.00 15.670          C  
ATOM   5165  OE1 GLU A 325     -31.321  49.370   3.821  1.00 15.670          O  
ATOM   5166  OE2 GLU A 325     -32.766  49.311   2.261  1.00 15.670          O  
ATOM   5167  H   GLU A 325     -29.619  44.740   2.970  1.00 13.160          H  
ATOM   5168  HA  GLU A 325     -28.560  46.797   1.070  1.00 13.540          H  
ATOM   5169 1HB  GLU A 325     -29.840  47.208   3.807  1.00 18.800          H  
ATOM   5170 2HB  GLU A 325     -29.056  48.466   2.864  1.00 18.800          H  
ATOM   5171 1HG  GLU A 325     -30.741  48.136   1.066  1.00 18.800          H  
ATOM   5172 2HG  GLU A 325     -31.539  46.922   2.060  1.00 18.800          H  
ATOM   5173  N   LEU A 326     -26.428  47.069   2.479  1.00 11.470          N  
ATOM   5174  CA  LEU A 326     -25.141  46.902   3.133  1.00 11.650          C  
ATOM   5175  C   LEU A 326     -24.870  47.871   4.278  1.00 12.200          C  
ATOM   5176  O   LEU A 326     -25.012  49.089   4.138  1.00 12.310          O  
ATOM   5177  CB  LEU A 326     -24.025  47.074   2.090  1.00 16.240          C  
ATOM   5178  CG  LEU A 326     -23.946  46.082   0.896  1.00 16.240          C  
ATOM   5179  CD1 LEU A 326     -22.816  46.529  -0.021  1.00 16.240          C  
ATOM   5180  CD2 LEU A 326     -23.669  44.675   1.388  1.00 16.240          C  
ATOM   5181  H   LEU A 326     -26.561  47.785   1.778  1.00 13.760          H  
ATOM   5182  HA  LEU A 326     -25.105  45.901   3.543  1.00 13.980          H  
ATOM   5183 1HB  LEU A 326     -24.149  48.060   1.653  1.00 19.490          H  
ATOM   5184 2HB  LEU A 326     -23.082  47.059   2.587  1.00 19.490          H  
ATOM   5185  HG  LEU A 326     -24.881  46.098   0.333  1.00 19.490          H  
ATOM   5186 1HD1 LEU A 326     -22.747  45.856  -0.864  1.00 19.490          H  
ATOM   5187 2HD1 LEU A 326     -23.014  47.539  -0.380  1.00 19.490          H  
ATOM   5188 3HD1 LEU A 326     -21.873  46.519   0.530  1.00 19.490          H  
ATOM   5189 1HD2 LEU A 326     -23.585  44.004   0.549  1.00 19.490          H  
ATOM   5190 2HD2 LEU A 326     -22.742  44.661   1.940  1.00 19.490          H  
ATOM   5191 3HD2 LEU A 326     -24.476  44.328   2.028  1.00 19.490          H  
ATOM   5192  N   ASP A 327     -24.357  47.335   5.387  1.00 12.640          N  
ATOM   5193  CA  ASP A 327     -23.934  48.144   6.527  1.00 13.420          C  
ATOM   5194  C   ASP A 327     -22.521  48.610   6.241  1.00 13.790          C  
ATOM   5195  O   ASP A 327     -21.556  48.117   6.825  1.00 13.890          O  
ATOM   5196  CB  ASP A 327     -23.927  47.345   7.840  1.00 18.480          C  
ATOM   5197  CG  ASP A 327     -23.718  48.262   9.080  1.00 18.480          C  
ATOM   5198  OD1 ASP A 327     -23.965  49.436   8.938  1.00 18.480          O  
ATOM   5199  OD2 ASP A 327     -23.277  47.797  10.136  1.00 18.480          O  
ATOM   5200  H   ASP A 327     -24.274  46.330   5.447  1.00 15.170          H  
ATOM   5201  HA  ASP A 327     -24.585  49.014   6.621  1.00 16.100          H  
ATOM   5202 1HB  ASP A 327     -24.873  46.815   7.947  1.00 22.170          H  
ATOM   5203 2HB  ASP A 327     -23.131  46.593   7.810  1.00 22.170          H  
ATOM   5204  N   ILE A 328     -22.397  49.542   5.321  1.00 14.150          N  
ATOM   5205  CA  ILE A 328     -21.081  49.931   4.874  1.00 14.650          C  
ATOM   5206  C   ILE A 328     -21.090  51.424   4.542  1.00 15.630          C  
ATOM   5207  O   ILE A 328     -22.103  51.952   4.087  1.00 15.980          O  
ATOM   5208  CB  ILE A 328     -20.773  49.056   3.629  1.00 20.310          C  
ATOM   5209  CG1 ILE A 328     -19.297  49.017   3.233  1.00 20.310          C  
ATOM   5210  CG2 ILE A 328     -21.614  49.561   2.437  1.00 20.310          C  
ATOM   5211  CD1 ILE A 328     -18.411  48.128   4.105  1.00 20.310          C  
ATOM   5212  H   ILE A 328     -23.261  49.901   4.901  1.00 16.980          H  
ATOM   5213  HA  ILE A 328     -20.361  49.747   5.667  1.00 17.580          H  
ATOM   5214  HB  ILE A 328     -21.064  48.045   3.846  1.00 24.370          H  
ATOM   5215 1HG1 ILE A 328     -19.242  48.647   2.224  1.00 24.370          H  
ATOM   5216 2HG1 ILE A 328     -18.898  50.012   3.253  1.00 24.370          H  
ATOM   5217 1HG2 ILE A 328     -21.443  48.919   1.577  1.00 24.370          H  
ATOM   5218 2HG2 ILE A 328     -22.662  49.547   2.701  1.00 24.370          H  
ATOM   5219 3HG2 ILE A 328     -21.334  50.575   2.170  1.00 24.370          H  
ATOM   5220 1HD1 ILE A 328     -17.394  48.164   3.732  1.00 24.370          H  
ATOM   5221 2HD1 ILE A 328     -18.427  48.474   5.135  1.00 24.370          H  
ATOM   5222 3HD1 ILE A 328     -18.769  47.106   4.061  1.00 24.370          H  
ATOM   5223  N   LYS A 329     -19.954  52.106   4.720  1.00 16.170          N  
ATOM   5224  CA  LYS A 329     -19.885  53.527   4.375  1.00 17.190          C  
ATOM   5225  C   LYS A 329     -19.534  53.779   2.909  1.00 17.320          C  
ATOM   5226  O   LYS A 329     -19.752  54.874   2.390  1.00 17.310          O  
ATOM   5227  CB  LYS A 329     -18.880  54.239   5.276  1.00 23.660          C  
ATOM   5228  CG  LYS A 329     -19.304  54.311   6.740  1.00 23.660          C  
ATOM   5229  CD  LYS A 329     -18.262  55.036   7.589  1.00 23.660          C  
ATOM   5230  CE  LYS A 329     -18.697  55.126   9.050  1.00 23.660          C  
ATOM   5231  NZ  LYS A 329     -17.672  55.804   9.897  1.00 23.660          N  
ATOM   5232  H   LYS A 329     -19.145  51.651   5.121  1.00 19.400          H  
ATOM   5233  HA  LYS A 329     -20.868  53.965   4.551  1.00 20.630          H  
ATOM   5234 1HB  LYS A 329     -17.918  53.731   5.221  1.00 28.390          H  
ATOM   5235 2HB  LYS A 329     -18.732  55.258   4.916  1.00 28.390          H  
ATOM   5236 1HG  LYS A 329     -20.254  54.843   6.809  1.00 28.390          H  
ATOM   5237 2HG  LYS A 329     -19.447  53.303   7.126  1.00 28.390          H  
ATOM   5238 1HD  LYS A 329     -17.313  54.502   7.534  1.00 28.390          H  
ATOM   5239 2HD  LYS A 329     -18.116  56.044   7.201  1.00 28.390          H  
ATOM   5240 1HE  LYS A 329     -19.630  55.685   9.111  1.00 28.390          H  
ATOM   5241 2HE  LYS A 329     -18.863  54.120   9.436  1.00 28.390          H  
ATOM   5242 1HZ  LYS A 329     -17.997  55.843  10.853  1.00 28.390          H  
ATOM   5243 2HZ  LYS A 329     -16.805  55.286   9.858  1.00 28.390          H  
ATOM   5244 3HZ  LYS A 329     -17.519  56.742   9.556  1.00 28.390          H  
ATOM   5245  N   GLU A 330     -18.980  52.771   2.251  1.00 17.610          N  
ATOM   5246  CA  GLU A 330     -18.580  52.860   0.856  1.00 17.900          C  
ATOM   5247  C   GLU A 330     -19.164  51.664   0.138  1.00 18.050          C  
ATOM   5248  O   GLU A 330     -19.256  50.587   0.711  1.00 18.230          O  
ATOM   5249  CB  GLU A 330     -17.052  52.907   0.721  1.00 24.940          C  
ATOM   5250  CG  GLU A 330     -16.407  54.154   1.357  1.00 24.940          C  
ATOM   5251  CD  GLU A 330     -14.901  54.235   1.184  1.00 24.940          C  
ATOM   5252  OE1 GLU A 330     -14.328  53.312   0.662  1.00 24.940          O  
ATOM   5253  OE2 GLU A 330     -14.332  55.227   1.578  1.00 24.940          O  
ATOM   5254  H   GLU A 330     -18.822  51.904   2.737  1.00 21.130          H  
ATOM   5255  HA  GLU A 330     -19.001  53.763   0.414  1.00 21.480          H  
ATOM   5256 1HB  GLU A 330     -16.619  52.027   1.197  1.00 29.930          H  
ATOM   5257 2HB  GLU A 330     -16.777  52.875  -0.334  1.00 29.930          H  
ATOM   5258 1HG  GLU A 330     -16.862  55.041   0.918  1.00 29.930          H  
ATOM   5259 2HG  GLU A 330     -16.636  54.160   2.421  1.00 29.930          H  
ATOM   5260  N   THR A 331     -19.552  51.842  -1.108  1.00 18.120          N  
ATOM   5261  CA  THR A 331     -20.143  50.764  -1.873  1.00 18.430          C  
ATOM   5262  C   THR A 331     -19.131  49.818  -2.485  1.00 18.220          C  
ATOM   5263  O   THR A 331     -17.928  50.081  -2.516  1.00 18.340          O  
ATOM   5264  CB  THR A 331     -21.051  51.343  -2.966  1.00 25.680          C  
ATOM   5265  OG1 THR A 331     -20.266  52.141  -3.861  1.00 25.680          O  
ATOM   5266  CG2 THR A 331     -22.127  52.207  -2.319  1.00 25.680          C  
ATOM   5267  H   THR A 331     -19.444  52.745  -1.550  1.00 21.740          H  
ATOM   5268  HA  THR A 331     -20.767  50.176  -1.198  1.00 22.120          H  
ATOM   5269  HB  THR A 331     -21.519  50.534  -3.527  1.00 30.810          H  
ATOM   5270  HG1 THR A 331     -19.708  51.566  -4.405  1.00 30.810          H  
ATOM   5271 1HG2 THR A 331     -22.773  52.621  -3.093  1.00 30.810          H  
ATOM   5272 2HG2 THR A 331     -22.720  51.595  -1.639  1.00 30.810          H  
ATOM   5273 3HG2 THR A 331     -21.668  53.020  -1.762  1.00 30.810          H  
ATOM   5274  N   LEU A 332     -19.637  48.704  -2.983  1.00 18.050          N  
ATOM   5275  CA  LEU A 332     -18.822  47.705  -3.640  1.00 17.950          C  
ATOM   5276  C   LEU A 332     -18.812  48.009  -5.119  1.00 17.980          C  
ATOM   5277  O   LEU A 332     -19.796  48.534  -5.649  1.00 18.130          O  
ATOM   5278  CB  LEU A 332     -19.437  46.325  -3.450  1.00 25.170          C  
ATOM   5279  CG  LEU A 332     -19.682  45.855  -2.023  1.00 25.170          C  
ATOM   5280  CD1 LEU A 332     -20.398  44.522  -2.107  1.00 25.170          C  
ATOM   5281  CD2 LEU A 332     -18.372  45.756  -1.236  1.00 25.170          C  
ATOM   5282  H   LEU A 332     -20.633  48.558  -2.925  1.00 21.660          H  
ATOM   5283  HA  LEU A 332     -17.801  47.749  -3.262  1.00 21.540          H  
ATOM   5284 1HB  LEU A 332     -20.395  46.314  -3.968  1.00 30.200          H  
ATOM   5285 2HB  LEU A 332     -18.795  45.592  -3.940  1.00 30.200          H  
ATOM   5286  HG  LEU A 332     -20.332  46.562  -1.524  1.00 30.200          H  
ATOM   5287 1HD1 LEU A 332     -20.628  44.169  -1.140  1.00 30.200          H  
ATOM   5288 2HD1 LEU A 332     -21.318  44.641  -2.664  1.00 30.200          H  
ATOM   5289 3HD1 LEU A 332     -19.767  43.796  -2.616  1.00 30.200          H  
ATOM   5290 1HD2 LEU A 332     -18.572  45.436  -0.224  1.00 30.200          H  
ATOM   5291 2HD2 LEU A 332     -17.696  45.046  -1.714  1.00 30.200          H  
ATOM   5292 3HD2 LEU A 332     -17.913  46.721  -1.208  1.00 30.200          H  
ATOM   5293  N   THR A 333     -17.735  47.658  -5.803  1.00 17.990          N  
ATOM   5294  CA  THR A 333     -17.695  47.853  -7.238  1.00 18.180          C  
ATOM   5295  C   THR A 333     -18.804  47.059  -7.940  1.00 17.940          C  
ATOM   5296  O   THR A 333     -18.984  45.869  -7.705  1.00 18.310          O  
ATOM   5297  CB  THR A 333     -16.302  47.425  -7.773  1.00 25.380          C  
ATOM   5298  OG1 THR A 333     -15.285  48.204  -7.120  1.00 25.380          O  
ATOM   5299  CG2 THR A 333     -16.203  47.634  -9.270  1.00 25.380          C  
ATOM   5300  H   THR A 333     -16.929  47.267  -5.336  1.00 21.590          H  
ATOM   5301  HA  THR A 333     -17.844  48.912  -7.448  1.00 21.820          H  
ATOM   5302  HB  THR A 333     -16.137  46.373  -7.547  1.00 30.450          H  
ATOM   5303  HG1 THR A 333     -14.423  47.844  -7.340  1.00 30.450          H  
ATOM   5304 1HG2 THR A 333     -15.216  47.332  -9.612  1.00 30.450          H  
ATOM   5305 2HG2 THR A 333     -16.945  47.028  -9.763  1.00 30.450          H  
ATOM   5306 3HG2 THR A 333     -16.364  48.682  -9.505  1.00 30.450          H  
ATOM   5307  N   LEU A 334     -19.590  47.750  -8.764  1.00 17.450          N  
ATOM   5308  CA  LEU A 334     -20.669  47.247  -9.644  1.00 17.320          C  
ATOM   5309  C   LEU A 334     -21.824  46.369  -9.098  1.00 16.990          C  
ATOM   5310  O   LEU A 334     -22.864  46.277  -9.753  1.00 16.820          O  
ATOM   5311  CB  LEU A 334     -20.013  46.458 -10.785  1.00 24.300          C  
ATOM   5312  CG  LEU A 334     -19.126  47.261 -11.779  1.00 24.300          C  
ATOM   5313  CD1 LEU A 334     -18.395  46.279 -12.673  1.00 24.300          C  
ATOM   5314  CD2 LEU A 334     -19.985  48.192 -12.633  1.00 24.300          C  
ATOM   5315  H   LEU A 334     -19.394  48.739  -8.816  1.00 20.940          H  
ATOM   5316  HA  LEU A 334     -21.148  48.127 -10.058  1.00 20.780          H  
ATOM   5317 1HB  LEU A 334     -19.397  45.672 -10.347  1.00 29.160          H  
ATOM   5318 2HB  LEU A 334     -20.803  45.978 -11.361  1.00 29.160          H  
ATOM   5319  HG  LEU A 334     -18.405  47.849 -11.240  1.00 29.160          H  
ATOM   5320 1HD1 LEU A 334     -17.763  46.822 -13.373  1.00 29.160          H  
ATOM   5321 2HD1 LEU A 334     -17.774  45.622 -12.061  1.00 29.160          H  
ATOM   5322 3HD1 LEU A 334     -19.118  45.682 -13.226  1.00 29.160          H  
ATOM   5323 1HD2 LEU A 334     -19.344  48.730 -13.330  1.00 29.160          H  
ATOM   5324 2HD2 LEU A 334     -20.712  47.603 -13.193  1.00 29.160          H  
ATOM   5325 3HD2 LEU A 334     -20.509  48.911 -12.018  1.00 29.160          H  
ATOM   5326  N   LYS A 335     -21.713  45.801  -7.903  1.00 17.050          N  
ATOM   5327  CA  LYS A 335     -22.801  44.983  -7.368  1.00 16.930          C  
ATOM   5328  C   LYS A 335     -22.881  44.947  -5.826  1.00 16.870          C  
ATOM   5329  O   LYS A 335     -21.882  44.650  -5.177  1.00 17.190          O  
ATOM   5330  CB  LYS A 335     -22.628  43.551  -7.899  1.00 23.750          C  
ATOM   5331  CG  LYS A 335     -23.705  42.553  -7.490  1.00 23.750          C  
ATOM   5332  CD  LYS A 335     -23.489  41.186  -8.140  1.00 23.750          C  
ATOM   5333  CE  LYS A 335     -24.534  40.173  -7.654  1.00 23.750          C  
ATOM   5334  NZ  LYS A 335     -24.350  38.822  -8.272  1.00 23.750          N  
ATOM   5335  H   LYS A 335     -20.807  45.860  -7.447  1.00 20.460          H  
ATOM   5336  HA  LYS A 335     -23.712  45.387  -7.783  1.00 20.320          H  
ATOM   5337 1HB  LYS A 335     -22.599  43.576  -8.989  1.00 28.500          H  
ATOM   5338 2HB  LYS A 335     -21.668  43.158  -7.559  1.00 28.500          H  
ATOM   5339 1HG  LYS A 335     -23.666  42.413  -6.411  1.00 28.500          H  
ATOM   5340 2HG  LYS A 335     -24.687  42.930  -7.758  1.00 28.500          H  
ATOM   5341 1HD  LYS A 335     -23.543  41.277  -9.224  1.00 28.500          H  
ATOM   5342 2HD  LYS A 335     -22.498  40.819  -7.864  1.00 28.500          H  
ATOM   5343 1HE  LYS A 335     -24.447  40.076  -6.567  1.00 28.500          H  
ATOM   5344 2HE  LYS A 335     -25.530  40.540  -7.895  1.00 28.500          H  
ATOM   5345 1HZ  LYS A 335     -25.067  38.171  -7.896  1.00 28.500          H  
ATOM   5346 2HZ  LYS A 335     -24.438  38.874  -9.271  1.00 28.500          H  
ATOM   5347 3HZ  LYS A 335     -23.437  38.467  -8.029  1.00 28.500          H  
ATOM   5348  N   PRO A 336     -24.051  45.235  -5.203  1.00 16.640          N  
ATOM   5349  CA  PRO A 336     -24.296  45.127  -3.770  1.00 16.770          C  
ATOM   5350  C   PRO A 336     -24.407  43.647  -3.458  1.00 16.900          C  
ATOM   5351  O   PRO A 336     -24.866  42.901  -4.319  1.00 17.290          O  
ATOM   5352  CB  PRO A 336     -25.617  45.873  -3.586  1.00 25.160          C  
ATOM   5353  CG  PRO A 336     -26.334  45.698  -4.909  1.00 25.160          C  
ATOM   5354  CD  PRO A 336     -25.236  45.682  -5.971  1.00 25.160          C  
ATOM   5355  HA  PRO A 336     -23.473  45.597  -3.214  1.00 20.120          H  
ATOM   5356 1HB  PRO A 336     -26.174  45.437  -2.740  1.00 30.190          H  
ATOM   5357 2HB  PRO A 336     -25.426  46.926  -3.336  1.00 30.190          H  
ATOM   5358 1HG  PRO A 336     -26.912  44.757  -4.896  1.00 30.190          H  
ATOM   5359 2HG  PRO A 336     -27.060  46.512  -5.057  1.00 30.190          H  
ATOM   5360 1HD  PRO A 336     -25.530  44.936  -6.719  1.00 30.190          H  
ATOM   5361 2HD  PRO A 336     -25.079  46.686  -6.400  1.00 30.190          H  
ATOM   5362  N   GLU A 337     -24.108  43.235  -2.236  1.00 16.700          N  
ATOM   5363  CA  GLU A 337     -24.171  41.813  -1.897  1.00 16.690          C  
ATOM   5364  C   GLU A 337     -25.032  41.457  -0.689  1.00 16.470          C  
ATOM   5365  O   GLU A 337     -25.296  42.281   0.181  1.00 16.500          O  
ATOM   5366  CB  GLU A 337     -22.767  41.285  -1.663  1.00 23.370          C  
ATOM   5367  CG  GLU A 337     -21.821  41.280  -2.894  1.00 23.370          C  
ATOM   5368  CD  GLU A 337     -22.189  40.262  -3.940  1.00 23.370          C  
ATOM   5369  OE1 GLU A 337     -23.141  39.548  -3.727  1.00 23.370          O  
ATOM   5370  OE2 GLU A 337     -21.501  40.166  -4.934  1.00 23.370          O  
ATOM   5371  H   GLU A 337     -23.789  43.899  -1.545  1.00 20.040          H  
ATOM   5372  HA  GLU A 337     -24.589  41.286  -2.755  1.00 20.030          H  
ATOM   5373 1HB  GLU A 337     -22.319  41.893  -0.898  1.00 28.040          H  
ATOM   5374 2HB  GLU A 337     -22.821  40.284  -1.273  1.00 28.040          H  
ATOM   5375 1HG  GLU A 337     -21.835  42.261  -3.361  1.00 28.040          H  
ATOM   5376 2HG  GLU A 337     -20.806  41.087  -2.556  1.00 28.040          H  
ATOM   5377  N   GLY A 338     -25.455  40.194  -0.644  1.00 16.320          N  
ATOM   5378  CA  GLY A 338     -26.251  39.637   0.456  1.00 16.280          C  
ATOM   5379  C   GLY A 338     -25.425  38.960   1.552  1.00 15.840          C  
ATOM   5380  O   GLY A 338     -25.952  38.190   2.352  1.00 15.890          O  
ATOM   5381  H   GLY A 338     -25.201  39.587  -1.416  1.00 19.580          H  
ATOM   5382 1HA  GLY A 338     -26.817  40.442   0.907  1.00 19.540          H  
ATOM   5383 2HA  GLY A 338     -26.973  38.927   0.055  1.00 19.540          H  
ATOM   5384  N   PHE A 339     -24.124  39.210   1.566  1.00 15.550          N  
ATOM   5385  CA  PHE A 339     -23.203  38.558   2.494  1.00 15.180          C  
ATOM   5386  C   PHE A 339     -22.127  39.493   3.023  1.00 14.900          C  
ATOM   5387  O   PHE A 339     -22.102  40.682   2.708  1.00 14.860          O  
ATOM   5388  CB  PHE A 339     -22.582  37.333   1.839  1.00 21.400          C  
ATOM   5389  CG  PHE A 339     -21.759  37.578   0.630  1.00 21.400          C  
ATOM   5390  CD1 PHE A 339     -20.421  37.792   0.726  1.00 21.400          C  
ATOM   5391  CD2 PHE A 339     -22.326  37.550  -0.611  1.00 21.400          C  
ATOM   5392  CE1 PHE A 339     -19.656  37.986  -0.390  1.00 21.400          C  
ATOM   5393  CE2 PHE A 339     -21.579  37.729  -1.727  1.00 21.400          C  
ATOM   5394  CZ  PHE A 339     -20.236  37.954  -1.623  1.00 21.400          C  
ATOM   5395  H   PHE A 339     -23.749  39.856   0.886  1.00 18.660          H  
ATOM   5396  HA  PHE A 339     -23.773  38.199   3.345  1.00 18.220          H  
ATOM   5397 1HB  PHE A 339     -21.955  36.827   2.543  1.00 25.680          H  
ATOM   5398 2HB  PHE A 339     -23.370  36.643   1.584  1.00 25.680          H  
ATOM   5399  HD1 PHE A 339     -19.940  37.803   1.704  1.00 25.680          H  
ATOM   5400  HD2 PHE A 339     -23.393  37.370  -0.702  1.00 25.680          H  
ATOM   5401  HE1 PHE A 339     -18.581  38.154  -0.279  1.00 25.680          H  
ATOM   5402  HE2 PHE A 339     -22.053  37.692  -2.709  1.00 25.680          H  
ATOM   5403  HZ  PHE A 339     -19.638  38.100  -2.521  1.00 25.680          H  
ATOM   5404  N   VAL A 340     -21.278  38.979   3.910  1.00 14.870          N  
ATOM   5405  CA  VAL A 340     -20.220  39.813   4.474  1.00 14.790          C  
ATOM   5406  C   VAL A 340     -19.224  40.277   3.423  1.00 14.360          C  
ATOM   5407  O   VAL A 340     -18.534  39.477   2.798  1.00 14.290          O  
ATOM   5408  CB  VAL A 340     -19.422  39.011   5.509  1.00 20.740          C  
ATOM   5409  CG1 VAL A 340     -18.266  39.787   6.006  1.00 20.740          C  
ATOM   5410  CG2 VAL A 340     -20.276  38.610   6.669  1.00 20.740          C  
ATOM   5411  H   VAL A 340     -21.374  37.993   4.178  1.00 17.840          H  
ATOM   5412  HA  VAL A 340     -20.673  40.686   4.926  1.00 17.750          H  
ATOM   5413  HB  VAL A 340     -19.042  38.145   5.016  1.00 24.890          H  
ATOM   5414 1HG1 VAL A 340     -17.705  39.185   6.704  1.00 24.890          H  
ATOM   5415 2HG1 VAL A 340     -17.638  40.049   5.195  1.00 24.890          H  
ATOM   5416 3HG1 VAL A 340     -18.595  40.667   6.491  1.00 24.890          H  
ATOM   5417 1HG2 VAL A 340     -19.675  38.036   7.363  1.00 24.890          H  
ATOM   5418 2HG2 VAL A 340     -20.629  39.433   7.158  1.00 24.890          H  
ATOM   5419 3HG2 VAL A 340     -21.107  38.023   6.331  1.00 24.890          H  
ATOM   5420  N   VAL A 341     -19.065  41.584   3.330  1.00 14.200          N  
ATOM   5421  CA  VAL A 341     -18.167  42.205   2.379  1.00 13.960          C  
ATOM   5422  C   VAL A 341     -17.287  43.295   2.961  1.00 13.810          C  
ATOM   5423  O   VAL A 341     -17.533  43.811   4.049  1.00 14.190          O  
ATOM   5424  CB  VAL A 341     -18.960  42.784   1.206  1.00 19.640          C  
ATOM   5425  CG1 VAL A 341     -19.686  41.668   0.438  1.00 19.640          C  
ATOM   5426  CG2 VAL A 341     -19.979  43.815   1.782  1.00 19.640          C  
ATOM   5427  H   VAL A 341     -19.639  42.170   3.923  1.00 17.040          H  
ATOM   5428  HA  VAL A 341     -17.513  41.426   1.986  1.00 16.750          H  
ATOM   5429  HB  VAL A 341     -18.277  43.263   0.516  1.00 23.570          H  
ATOM   5430 1HG1 VAL A 341     -20.209  42.089  -0.379  1.00 23.570          H  
ATOM   5431 2HG1 VAL A 341     -18.955  40.954   0.064  1.00 23.570          H  
ATOM   5432 3HG1 VAL A 341     -20.381  41.155   1.073  1.00 23.570          H  
ATOM   5433 1HG2 VAL A 341     -20.554  44.255   0.998  1.00 23.570          H  
ATOM   5434 2HG2 VAL A 341     -20.658  43.308   2.469  1.00 23.570          H  
ATOM   5435 3HG2 VAL A 341     -19.454  44.606   2.316  1.00 23.570          H  
ATOM   5436  N   LYS A 342     -16.275  43.665   2.193  1.00 13.400          N  
ATOM   5437  CA  LYS A 342     -15.405  44.778   2.513  1.00 13.360          C  
ATOM   5438  C   LYS A 342     -15.369  45.696   1.298  1.00 13.220          C  
ATOM   5439  O   LYS A 342     -15.081  45.250   0.188  1.00 13.090          O  
ATOM   5440  CB  LYS A 342     -14.001  44.272   2.862  1.00 18.720          C  
ATOM   5441  CG  LYS A 342     -12.999  45.347   3.275  1.00 18.720          C  
ATOM   5442  CD  LYS A 342     -11.627  44.732   3.593  1.00 18.720          C  
ATOM   5443  CE  LYS A 342     -10.621  45.798   4.017  1.00 18.720          C  
ATOM   5444  NZ  LYS A 342      -9.246  45.232   4.219  1.00 18.720          N  
ATOM   5445  H   LYS A 342     -16.119  43.167   1.328  1.00 16.080          H  
ATOM   5446  HA  LYS A 342     -15.817  45.335   3.355  1.00 16.030          H  
ATOM   5447 1HB  LYS A 342     -14.073  43.561   3.684  1.00 22.460          H  
ATOM   5448 2HB  LYS A 342     -13.586  43.740   2.006  1.00 22.460          H  
ATOM   5449 1HG  LYS A 342     -12.883  46.075   2.463  1.00 22.460          H  
ATOM   5450 2HG  LYS A 342     -13.371  45.869   4.155  1.00 22.460          H  
ATOM   5451 1HD  LYS A 342     -11.733  44.000   4.398  1.00 22.460          H  
ATOM   5452 2HD  LYS A 342     -11.248  44.220   2.708  1.00 22.460          H  
ATOM   5453 1HE  LYS A 342     -10.577  46.574   3.253  1.00 22.460          H  
ATOM   5454 2HE  LYS A 342     -10.957  46.245   4.954  1.00 22.460          H  
ATOM   5455 1HZ  LYS A 342      -8.617  45.973   4.500  1.00 22.460          H  
ATOM   5456 2HZ  LYS A 342      -9.252  44.513   4.931  1.00 22.460          H  
ATOM   5457 3HZ  LYS A 342      -8.921  44.830   3.351  1.00 22.460          H  
ATOM   5458  N   ALA A 343     -15.704  46.963   1.492  1.00 13.420          N  
ATOM   5459  CA  ALA A 343     -15.720  47.917   0.389  1.00 13.470          C  
ATOM   5460  C   ALA A 343     -14.430  48.686   0.319  1.00 13.560          C  
ATOM   5461  O   ALA A 343     -13.783  48.931   1.339  1.00 13.860          O  
ATOM   5462  CB  ALA A 343     -16.863  48.883   0.514  1.00 18.840          C  
ATOM   5463  H   ALA A 343     -15.929  47.271   2.427  1.00 16.100          H  
ATOM   5464  HA  ALA A 343     -15.823  47.363  -0.542  1.00 16.160          H  
ATOM   5465 1HB  ALA A 343     -16.851  49.566  -0.329  1.00 22.610          H  
ATOM   5466 2HB  ALA A 343     -17.800  48.344   0.520  1.00 22.610          H  
ATOM   5467 3HB  ALA A 343     -16.767  49.454   1.431  1.00 22.610          H  
ATOM   5468  N   LYS A 344     -14.085  49.092  -0.890  1.00 13.440          N  
ATOM   5469  CA  LYS A 344     -12.918  49.907  -1.151  1.00 13.620          C  
ATOM   5470  C   LYS A 344     -13.072  50.579  -2.505  1.00 13.840          C  
ATOM   5471  O   LYS A 344     -13.819  50.093  -3.356  1.00 14.090          O  
ATOM   5472  CB  LYS A 344     -11.665  49.032  -1.106  1.00 19.000          C  
ATOM   5473  CG  LYS A 344     -11.644  47.926  -2.165  1.00 19.000          C  
ATOM   5474  CD  LYS A 344     -10.411  47.040  -2.028  1.00 19.000          C  
ATOM   5475  CE  LYS A 344     -10.387  45.962  -3.104  1.00 19.000          C  
ATOM   5476  NZ  LYS A 344      -9.192  45.074  -2.981  1.00 19.000          N  
ATOM   5477  H   LYS A 344     -14.670  48.835  -1.673  1.00 16.130          H  
ATOM   5478  HA  LYS A 344     -12.851  50.687  -0.389  1.00 16.340          H  
ATOM   5479 1HB  LYS A 344     -10.784  49.654  -1.259  1.00 22.800          H  
ATOM   5480 2HB  LYS A 344     -11.576  48.567  -0.124  1.00 22.800          H  
ATOM   5481 1HG  LYS A 344     -12.539  47.310  -2.063  1.00 22.800          H  
ATOM   5482 2HG  LYS A 344     -11.644  48.376  -3.162  1.00 22.800          H  
ATOM   5483 1HD  LYS A 344      -9.515  47.654  -2.116  1.00 22.800          H  
ATOM   5484 2HD  LYS A 344     -10.416  46.563  -1.047  1.00 22.800          H  
ATOM   5485 1HE  LYS A 344     -11.288  45.356  -3.020  1.00 22.800          H  
ATOM   5486 2HE  LYS A 344     -10.372  46.440  -4.086  1.00 22.800          H  
ATOM   5487 1HZ  LYS A 344      -9.215  44.375  -3.711  1.00 22.800          H  
ATOM   5488 2HZ  LYS A 344      -8.349  45.624  -3.070  1.00 22.800          H  
ATOM   5489 3HZ  LYS A 344      -9.201  44.617  -2.081  1.00 22.800          H  
ATOM   5490  N   SER A 345     -12.327  51.653  -2.735  1.00 13.890          N  
ATOM   5491  CA  SER A 345     -12.346  52.308  -4.034  1.00 14.200          C  
ATOM   5492  C   SER A 345     -11.910  51.331  -5.106  1.00 14.120          C  
ATOM   5493  O   SER A 345     -10.975  50.559  -4.901  1.00 13.970          O  
ATOM   5494  CB  SER A 345     -11.415  53.505  -4.039  1.00 19.760          C  
ATOM   5495  OG  SER A 345     -11.834  54.478  -3.122  1.00 19.760          O  
ATOM   5496  H   SER A 345     -11.757  52.036  -1.995  1.00 16.670          H  
ATOM   5497  HA  SER A 345     -13.362  52.637  -4.249  1.00 17.040          H  
ATOM   5498 1HB  SER A 345     -10.406  53.178  -3.793  1.00 23.710          H  
ATOM   5499 2HB  SER A 345     -11.383  53.932  -5.041  1.00 23.710          H  
ATOM   5500  HG  SER A 345     -11.214  55.208  -3.205  1.00 23.710          H  
ATOM   5501  N   LYS A 346     -12.551  51.404  -6.268  1.00 14.410          N  
ATOM   5502  CA  LYS A 346     -12.212  50.537  -7.387  1.00 14.550          C  
ATOM   5503  C   LYS A 346     -10.747  50.642  -7.780  1.00 14.730          C  
ATOM   5504  O   LYS A 346     -10.219  51.742  -7.961  1.00 14.940          O  
ATOM   5505  CB  LYS A 346     -13.083  50.868  -8.605  1.00 20.310          C  
ATOM   5506  CG  LYS A 346     -12.853  49.961  -9.826  1.00 20.310          C  
ATOM   5507  CD  LYS A 346     -13.781  50.322 -10.983  1.00 20.310          C  
ATOM   5508  CE  LYS A 346     -13.544  49.410 -12.183  1.00 20.310          C  
ATOM   5509  NZ  LYS A 346     -14.415  49.768 -13.341  1.00 20.310          N  
ATOM   5510  H   LYS A 346     -13.308  52.063  -6.363  1.00 17.290          H  
ATOM   5511  HA  LYS A 346     -12.404  49.506  -7.087  1.00 17.460          H  
ATOM   5512 1HB  LYS A 346     -14.136  50.787  -8.326  1.00 24.380          H  
ATOM   5513 2HB  LYS A 346     -12.901  51.897  -8.913  1.00 24.380          H  
ATOM   5514 1HG  LYS A 346     -11.821  50.058 -10.171  1.00 24.380          H  
ATOM   5515 2HG  LYS A 346     -13.023  48.923  -9.543  1.00 24.380          H  
ATOM   5516 1HD  LYS A 346     -14.819  50.234 -10.665  1.00 24.380          H  
ATOM   5517 2HD  LYS A 346     -13.598  51.354 -11.282  1.00 24.380          H  
ATOM   5518 1HE  LYS A 346     -12.500  49.486 -12.487  1.00 24.380          H  
ATOM   5519 2HE  LYS A 346     -13.751  48.380 -11.891  1.00 24.380          H  
ATOM   5520 1HZ  LYS A 346     -14.227  49.141 -14.112  1.00 24.380          H  
ATOM   5521 2HZ  LYS A 346     -15.387  49.690 -13.073  1.00 24.380          H  
ATOM   5522 3HZ  LYS A 346     -14.223  50.718 -13.628  1.00 24.380          H  
ATOM   5523  N   LYS A 347     -10.113  49.486  -7.938  1.00 14.820          N  
ATOM   5524  CA  LYS A 347      -8.722  49.388  -8.344  1.00 15.170          C  
ATOM   5525  C   LYS A 347      -8.620  48.600  -9.630  1.00 15.300          C  
ATOM   5526  O   LYS A 347      -9.490  47.784  -9.938  1.00 15.690          O  
ATOM   5527  CB  LYS A 347      -7.862  48.703  -7.275  1.00 21.100          C  
ATOM   5528  CG  LYS A 347      -7.827  49.382  -5.904  1.00 21.100          C  
ATOM   5529  CD  LYS A 347      -7.120  50.737  -5.953  1.00 21.100          C  
ATOM   5530  CE  LYS A 347      -6.987  51.351  -4.571  1.00 21.100          C  
ATOM   5531  NZ  LYS A 347      -6.317  52.688  -4.616  1.00 21.100          N  
ATOM   5532  H   LYS A 347     -10.625  48.635  -7.761  1.00 17.780          H  
ATOM   5533  HA  LYS A 347      -8.337  50.386  -8.542  1.00 18.200          H  
ATOM   5534 1HB  LYS A 347      -8.227  47.687  -7.126  1.00 25.320          H  
ATOM   5535 2HB  LYS A 347      -6.836  48.623  -7.635  1.00 25.320          H  
ATOM   5536 1HG  LYS A 347      -8.842  49.525  -5.551  1.00 25.320          H  
ATOM   5537 2HG  LYS A 347      -7.310  48.737  -5.196  1.00 25.320          H  
ATOM   5538 1HD  LYS A 347      -6.133  50.627  -6.398  1.00 25.320          H  
ATOM   5539 2HD  LYS A 347      -7.707  51.425  -6.562  1.00 25.320          H  
ATOM   5540 1HE  LYS A 347      -7.986  51.467  -4.141  1.00 25.320          H  
ATOM   5541 2HE  LYS A 347      -6.405  50.684  -3.937  1.00 25.320          H  
ATOM   5542 1HZ  LYS A 347      -6.250  53.066  -3.681  1.00 25.320          H  
ATOM   5543 2HZ  LYS A 347      -5.388  52.590  -5.005  1.00 25.320          H  
ATOM   5544 3HZ  LYS A 347      -6.861  53.313  -5.196  1.00 25.320          H  
ATOM   5545  N   ILE A 348      -7.544  48.829 -10.362  1.00 15.130          N  
ATOM   5546  CA  ILE A 348      -7.271  48.077 -11.566  1.00 15.380          C  
ATOM   5547  C   ILE A 348      -6.236  47.013 -11.215  1.00 15.240          C  
ATOM   5548  O   ILE A 348      -5.186  47.369 -10.683  1.00 14.940          O  
ATOM   5549  CB  ILE A 348      -6.734  49.005 -12.670  1.00 21.430          C  
ATOM   5550  CG1 ILE A 348      -7.818  50.071 -12.994  1.00 21.430          C  
ATOM   5551  CG2 ILE A 348      -6.323  48.189 -13.910  1.00 21.430          C  
ATOM   5552  CD1 ILE A 348      -7.349  51.211 -13.872  1.00 21.430          C  
ATOM   5553  H   ILE A 348      -6.884  49.530 -10.053  1.00 18.160          H  
ATOM   5554  HA  ILE A 348      -8.201  47.644 -11.907  1.00 18.460          H  
ATOM   5555  HB  ILE A 348      -5.859  49.536 -12.296  1.00 25.720          H  
ATOM   5556 1HG1 ILE A 348      -8.654  49.577 -13.486  1.00 25.720          H  
ATOM   5557 2HG1 ILE A 348      -8.176  50.500 -12.060  1.00 25.720          H  
ATOM   5558 1HG2 ILE A 348      -5.929  48.843 -14.677  1.00 25.720          H  
ATOM   5559 2HG2 ILE A 348      -5.549  47.470 -13.642  1.00 25.720          H  
ATOM   5560 3HG2 ILE A 348      -7.186  47.657 -14.302  1.00 25.720          H  
ATOM   5561 1HD1 ILE A 348      -8.177  51.903 -14.031  1.00 25.720          H  
ATOM   5562 2HD1 ILE A 348      -6.529  51.737 -13.381  1.00 25.720          H  
ATOM   5563 3HD1 ILE A 348      -7.013  50.840 -14.833  1.00 25.720          H  
ATOM   5564  N   PRO A 349      -6.519  45.714 -11.417  1.00 15.590          N  
ATOM   5565  CA  PRO A 349      -5.626  44.619 -11.120  1.00 15.660          C  
ATOM   5566  C   PRO A 349      -4.514  44.652 -12.136  1.00 15.900          C  
ATOM   5567  O   PRO A 349      -4.740  45.098 -13.261  1.00 16.430          O  
ATOM   5568  CB  PRO A 349      -6.519  43.387 -11.276  1.00 23.490          C  
ATOM   5569  CG  PRO A 349      -7.564  43.806 -12.283  1.00 23.490          C  
ATOM   5570  CD  PRO A 349      -7.800  45.292 -12.020  1.00 23.490          C  
ATOM   5571  HA  PRO A 349      -5.237  44.724 -10.096  1.00 18.790          H  
ATOM   5572 1HB  PRO A 349      -5.917  42.536 -11.617  1.00 28.190          H  
ATOM   5573 2HB  PRO A 349      -6.950  43.108 -10.303  1.00 28.190          H  
ATOM   5574 1HG  PRO A 349      -7.193  43.618 -13.306  1.00 28.190          H  
ATOM   5575 2HG  PRO A 349      -8.476  43.203 -12.160  1.00 28.190          H  
ATOM   5576 1HD  PRO A 349      -7.961  45.775 -12.990  1.00 28.190          H  
ATOM   5577 2HD  PRO A 349      -8.640  45.446 -11.316  1.00 28.190          H  
ATOM   5578  N   LEU A 350      -3.357  44.122 -11.788  1.00 15.640          N  
ATOM   5579  CA  LEU A 350      -2.255  44.099 -12.730  1.00 15.930          C  
ATOM   5580  C   LEU A 350      -1.797  42.676 -12.976  1.00 16.010          C  
ATOM   5581  O   LEU A 350      -0.792  42.226 -12.422  1.00 15.780          O  
ATOM   5582  CB  LEU A 350      -1.097  44.940 -12.181  1.00 22.190          C  
ATOM   5583  CG  LEU A 350      -1.425  46.445 -11.869  1.00 22.190          C  
ATOM   5584  CD1 LEU A 350      -0.223  47.069 -11.170  1.00 22.190          C  
ATOM   5585  CD2 LEU A 350      -1.781  47.210 -13.144  1.00 22.190          C  
ATOM   5586  H   LEU A 350      -3.227  43.751 -10.857  1.00 18.770          H  
ATOM   5587  HA  LEU A 350      -2.587  44.503 -13.683  1.00 19.120          H  
ATOM   5588 1HB  LEU A 350      -0.744  44.480 -11.260  1.00 26.620          H  
ATOM   5589 2HB  LEU A 350      -0.284  44.919 -12.906  1.00 26.620          H  
ATOM   5590  HG  LEU A 350      -2.276  46.496 -11.184  1.00 26.620          H  
ATOM   5591 1HD1 LEU A 350      -0.448  48.107 -10.923  1.00 26.620          H  
ATOM   5592 2HD1 LEU A 350      -0.009  46.518 -10.254  1.00 26.620          H  
ATOM   5593 3HD1 LEU A 350       0.643  47.031 -11.828  1.00 26.620          H  
ATOM   5594 1HD2 LEU A 350      -2.005  48.245 -12.889  1.00 26.620          H  
ATOM   5595 2HD2 LEU A 350      -0.942  47.181 -13.837  1.00 26.620          H  
ATOM   5596 3HD2 LEU A 350      -2.657  46.768 -13.615  1.00 26.620          H  
ATOM   5597  N   LYS A 351      -2.579  41.946 -13.759  1.00 16.470          N  
ATOM   5598  CA  LYS A 351      -2.302  40.549 -14.036  1.00 16.570          C  
ATOM   5599  C   LYS A 351      -1.394  40.450 -15.243  1.00 16.400          C  
ATOM   5600  O   LYS A 351      -1.321  41.382 -16.047  1.00 16.620          O  
ATOM   5601  CB  LYS A 351      -3.598  39.777 -14.266  1.00 23.160          C  
ATOM   5602  CG  LYS A 351      -4.495  39.699 -13.036  1.00 23.160          C  
ATOM   5603  CD  LYS A 351      -5.750  38.873 -13.309  1.00 23.160          C  
ATOM   5604  CE  LYS A 351      -6.645  38.787 -12.073  1.00 23.160          C  
ATOM   5605  NZ  LYS A 351      -7.869  37.965 -12.325  1.00 23.160          N  
ATOM   5606  H   LYS A 351      -3.382  42.378 -14.200  1.00 19.760          H  
ATOM   5607  HA  LYS A 351      -1.777  40.114 -13.185  1.00 19.880          H  
ATOM   5608 1HB  LYS A 351      -4.163  40.253 -15.066  1.00 27.790          H  
ATOM   5609 2HB  LYS A 351      -3.365  38.761 -14.589  1.00 27.790          H  
ATOM   5610 1HG  LYS A 351      -3.939  39.250 -12.213  1.00 27.790          H  
ATOM   5611 2HG  LYS A 351      -4.785  40.705 -12.745  1.00 27.790          H  
ATOM   5612 1HD  LYS A 351      -6.315  39.331 -14.123  1.00 27.790          H  
ATOM   5613 2HD  LYS A 351      -5.465  37.865 -13.610  1.00 27.790          H  
ATOM   5614 1HE  LYS A 351      -6.081  38.340 -11.256  1.00 27.790          H  
ATOM   5615 2HE  LYS A 351      -6.949  39.794 -11.783  1.00 27.790          H  
ATOM   5616 1HZ  LYS A 351      -8.432  37.933 -11.486  1.00 27.790          H  
ATOM   5617 2HZ  LYS A 351      -8.408  38.376 -13.075  1.00 27.790          H  
ATOM   5618 3HZ  LYS A 351      -7.598  37.027 -12.583  1.00 27.790          H  
ATOM   5619  N   LYS A 352      -0.699  39.331 -15.376  1.00 16.140          N  
ATOM   5620  CA  LYS A 352       0.161  39.128 -16.526  1.00 16.130          C  
ATOM   5621  C   LYS A 352      -0.478  38.170 -17.507  1.00 15.780          C  
ATOM   5622  O   LYS A 352      -1.318  37.348 -17.134  1.00 15.760          O  
ATOM   5623  CB  LYS A 352       1.526  38.593 -16.087  1.00 22.590          C  
ATOM   5624  CG  LYS A 352       2.270  39.469 -15.055  1.00 22.590          C  
ATOM   5625  CD  LYS A 352       2.622  40.858 -15.602  1.00 22.590          C  
ATOM   5626  CE  LYS A 352       3.453  41.653 -14.598  1.00 22.590          C  
ATOM   5627  NZ  LYS A 352       3.756  43.032 -15.088  1.00 22.590          N  
ATOM   5628  H   LYS A 352      -0.786  38.602 -14.682  1.00 19.370          H  
ATOM   5629  HA  LYS A 352       0.295  40.075 -17.044  1.00 19.360          H  
ATOM   5630 1HB  LYS A 352       1.400  37.597 -15.658  1.00 27.100          H  
ATOM   5631 2HB  LYS A 352       2.167  38.480 -16.963  1.00 27.100          H  
ATOM   5632 1HG  LYS A 352       1.640  39.595 -14.172  1.00 27.100          H  
ATOM   5633 2HG  LYS A 352       3.187  38.964 -14.754  1.00 27.100          H  
ATOM   5634 1HD  LYS A 352       3.177  40.761 -16.536  1.00 27.100          H  
ATOM   5635 2HD  LYS A 352       1.707  41.420 -15.793  1.00 27.100          H  
ATOM   5636 1HE  LYS A 352       2.901  41.725 -13.660  1.00 27.100          H  
ATOM   5637 2HE  LYS A 352       4.391  41.129 -14.417  1.00 27.100          H  
ATOM   5638 1HZ  LYS A 352       4.305  43.524 -14.395  1.00 27.100          H  
ATOM   5639 2HZ  LYS A 352       4.278  42.980 -15.952  1.00 27.100          H  
ATOM   5640 3HZ  LYS A 352       2.889  43.529 -15.245  1.00 27.100          H  
ATOM   5641  N   VAL A 353      -0.064  38.275 -18.760  1.00 15.610          N  
ATOM   5642  CA  VAL A 353      -0.493  37.344 -19.782  1.00 15.430          C  
ATOM   5643  C   VAL A 353       0.460  36.164 -19.756  1.00 15.160          C  
ATOM   5644  O   VAL A 353       1.664  36.350 -19.929  1.00 14.920          O  
ATOM   5645  CB  VAL A 353      -0.502  38.034 -21.159  1.00 21.670          C  
ATOM   5646  CG1 VAL A 353      -0.875  37.044 -22.260  1.00 21.670          C  
ATOM   5647  CG2 VAL A 353      -1.499  39.191 -21.116  1.00 21.670          C  
ATOM   5648  H   VAL A 353       0.607  38.993 -18.990  1.00 18.730          H  
ATOM   5649  HA  VAL A 353      -1.499  36.994 -19.549  1.00 18.520          H  
ATOM   5650  HB  VAL A 353       0.495  38.415 -21.380  1.00 26.010          H  
ATOM   5651 1HG1 VAL A 353      -0.873  37.556 -23.221  1.00 26.010          H  
ATOM   5652 2HG1 VAL A 353      -0.151  36.239 -22.288  1.00 26.010          H  
ATOM   5653 3HG1 VAL A 353      -1.867  36.638 -22.068  1.00 26.010          H  
ATOM   5654 1HG2 VAL A 353      -1.511  39.699 -22.080  1.00 26.010          H  
ATOM   5655 2HG2 VAL A 353      -2.494  38.802 -20.898  1.00 26.010          H  
ATOM   5656 3HG2 VAL A 353      -1.213  39.898 -20.339  1.00 26.010          H  
ATOM   5657  N   ARG A 354      -0.094  34.963 -19.592  1.00 15.310          N  
ATOM   5658  CA  ARG A 354       0.673  33.729 -19.456  1.00 15.160          C  
ATOM   5659  C   ARG A 354       1.552  33.815 -18.208  1.00 14.800          C  
ATOM   5660  O   ARG A 354       1.434  34.759 -17.426  1.00 14.710          O  
ATOM   5661  CB  ARG A 354       1.513  33.446 -20.703  1.00 21.280          C  
ATOM   5662  CG  ARG A 354       0.707  33.119 -21.947  1.00 21.280          C  
ATOM   5663  CD  ARG A 354       1.579  32.907 -23.123  1.00 21.280          C  
ATOM   5664  NE  ARG A 354       0.803  32.589 -24.317  1.00 21.280          N  
ATOM   5665  CZ  ARG A 354       1.318  32.373 -25.550  1.00 21.280          C  
ATOM   5666  NH1 ARG A 354       2.619  32.438 -25.753  1.00 21.280          N  
ATOM   5667  NH2 ARG A 354       0.505  32.092 -26.556  1.00 21.280          N  
ATOM   5668  H   ARG A 354      -1.098  34.924 -19.488  1.00 18.370          H  
ATOM   5669  HA  ARG A 354      -0.022  32.900 -19.325  1.00 18.190          H  
ATOM   5670 1HB  ARG A 354       2.170  34.269 -20.937  1.00 25.540          H  
ATOM   5671 2HB  ARG A 354       2.150  32.587 -20.519  1.00 25.540          H  
ATOM   5672 1HG  ARG A 354       0.140  32.206 -21.778  1.00 25.540          H  
ATOM   5673 2HG  ARG A 354       0.023  33.928 -22.166  1.00 25.540          H  
ATOM   5674 1HD  ARG A 354       2.147  33.819 -23.313  1.00 25.540          H  
ATOM   5675 2HD  ARG A 354       2.260  32.081 -22.923  1.00 25.540          H  
ATOM   5676  HE  ARG A 354      -0.202  32.528 -24.214  1.00 25.540          H  
ATOM   5677 1HH1 ARG A 354       3.244  32.651 -24.991  1.00 25.540          H  
ATOM   5678 2HH1 ARG A 354       2.996  32.274 -26.677  1.00 25.540          H  
ATOM   5679 1HH2 ARG A 354      -0.493  32.041 -26.402  1.00 25.540          H  
ATOM   5680 2HH2 ARG A 354       0.878  31.928 -27.480  1.00 25.540          H  
ATOM   5681  N   LYS A 355       2.378  32.802 -17.978  1.00 14.750          N  
ATOM   5682  CA  LYS A 355       3.229  32.805 -16.802  1.00 14.570          C  
ATOM   5683  C   LYS A 355       4.542  33.534 -17.037  1.00 14.210          C  
ATOM   5684  O   LYS A 355       5.102  33.506 -18.134  1.00 14.320          O  
ATOM   5685  CB  LYS A 355       3.481  31.374 -16.346  1.00 20.470          C  
ATOM   5686  CG  LYS A 355       2.202  30.662 -15.881  1.00 20.470          C  
ATOM   5687  CD  LYS A 355       2.465  29.258 -15.333  1.00 20.470          C  
ATOM   5688  CE  LYS A 355       2.739  28.248 -16.452  1.00 20.470          C  
ATOM   5689  NZ  LYS A 355       2.910  26.864 -15.928  1.00 20.470          N  
ATOM   5690  H   LYS A 355       2.438  32.041 -18.635  1.00 17.700          H  
ATOM   5691  HA  LYS A 355       2.706  33.330 -16.003  1.00 17.480          H  
ATOM   5692 1HB  LYS A 355       3.921  30.817 -17.167  1.00 24.560          H  
ATOM   5693 2HB  LYS A 355       4.200  31.374 -15.526  1.00 24.560          H  
ATOM   5694 1HG  LYS A 355       1.731  31.259 -15.099  1.00 24.560          H  
ATOM   5695 2HG  LYS A 355       1.507  30.592 -16.715  1.00 24.560          H  
ATOM   5696 1HD  LYS A 355       3.325  29.282 -14.663  1.00 24.560          H  
ATOM   5697 2HD  LYS A 355       1.597  28.924 -14.765  1.00 24.560          H  
ATOM   5698 1HE  LYS A 355       1.907  28.259 -17.153  1.00 24.560          H  
ATOM   5699 2HE  LYS A 355       3.648  28.525 -16.978  1.00 24.560          H  
ATOM   5700 1HZ  LYS A 355       3.098  26.218 -16.695  1.00 24.560          H  
ATOM   5701 2HZ  LYS A 355       3.702  26.817 -15.284  1.00 24.560          H  
ATOM   5702 3HZ  LYS A 355       2.088  26.557 -15.447  1.00 24.560          H  
ATOM   5703  N   LYS A 356       5.055  34.141 -15.974  1.00 13.930          N  
ATOM   5704  CA  LYS A 356       6.341  34.820 -15.989  1.00 13.700          C  
ATOM   5705  C   LYS A 356       7.448  33.860 -16.397  1.00 12.890          C  
ATOM   5706  O   LYS A 356       7.502  32.733 -15.907  1.00 12.760          O  
ATOM   5707  CB  LYS A 356       6.623  35.398 -14.596  1.00 19.270          C  
ATOM   5708  CG  LYS A 356       7.908  36.206 -14.454  1.00 19.270          C  
ATOM   5709  CD  LYS A 356       8.039  36.777 -13.036  1.00 19.270          C  
ATOM   5710  CE  LYS A 356       9.341  37.549 -12.859  1.00 19.270          C  
ATOM   5711  NZ  LYS A 356       9.481  38.099 -11.476  1.00 19.270          N  
ATOM   5712  H   LYS A 356       4.524  34.126 -15.116  1.00 16.720          H  
ATOM   5713  HA  LYS A 356       6.303  35.628 -16.720  1.00 16.440          H  
ATOM   5714 1HB  LYS A 356       5.794  36.039 -14.299  1.00 23.130          H  
ATOM   5715 2HB  LYS A 356       6.677  34.579 -13.877  1.00 23.130          H  
ATOM   5716 1HG  LYS A 356       8.766  35.560 -14.643  1.00 23.130          H  
ATOM   5717 2HG  LYS A 356       7.919  37.019 -15.178  1.00 23.130          H  
ATOM   5718 1HD  LYS A 356       7.198  37.440 -12.827  1.00 23.130          H  
ATOM   5719 2HD  LYS A 356       8.020  35.954 -12.320  1.00 23.130          H  
ATOM   5720 1HE  LYS A 356      10.179  36.882 -13.062  1.00 23.130          H  
ATOM   5721 2HE  LYS A 356       9.366  38.374 -13.570  1.00 23.130          H  
ATOM   5722 1HZ  LYS A 356      10.355  38.601 -11.399  1.00 23.130          H  
ATOM   5723 2HZ  LYS A 356       8.714  38.728 -11.280  1.00 23.130          H  
ATOM   5724 3HZ  LYS A 356       9.471  37.341 -10.807  1.00 23.130          H  
ATOM   5725  N   ALA A 357       8.309  34.280 -17.322  1.00 12.510          N  
ATOM   5726  CA  ALA A 357       9.429  33.433 -17.699  1.00 11.980          C  
ATOM   5727  C   ALA A 357      10.356  33.286 -16.503  1.00 11.460          C  
ATOM   5728  O   ALA A 357      10.614  34.269 -15.808  1.00 11.400          O  
ATOM   5729  CB  ALA A 357      10.179  34.019 -18.881  1.00 16.980          C  
ATOM   5730  H   ALA A 357       8.198  35.196 -17.729  1.00 15.010          H  
ATOM   5731  HA  ALA A 357       9.045  32.447 -17.961  1.00 14.380          H  
ATOM   5732 1HB  ALA A 357      11.009  33.363 -19.144  1.00 20.380          H  
ATOM   5733 2HB  ALA A 357       9.503  34.111 -19.731  1.00 20.380          H  
ATOM   5734 3HB  ALA A 357      10.565  35.002 -18.615  1.00 20.380          H  
ATOM   5735  N   GLU A 358      10.905  32.092 -16.307  1.00 11.270          N  
ATOM   5736  CA  GLU A 358      11.857  31.830 -15.227  1.00 10.910          C  
ATOM   5737  C   GLU A 358      13.004  30.957 -15.724  1.00 10.470          C  
ATOM   5738  O   GLU A 358      12.832  30.192 -16.676  1.00 10.470          O  
ATOM   5739  CB  GLU A 358      11.177  31.131 -14.043  1.00 15.420          C  
ATOM   5740  CG  GLU A 358      10.090  31.902 -13.306  1.00 15.420          C  
ATOM   5741  CD  GLU A 358       9.516  31.103 -12.139  1.00 15.420          C  
ATOM   5742  OE1 GLU A 358       9.838  29.931 -12.019  1.00 15.420          O  
ATOM   5743  OE2 GLU A 358       8.782  31.664 -11.356  1.00 15.420          O  
ATOM   5744  H   GLU A 358      10.644  31.332 -16.919  1.00 13.520          H  
ATOM   5745  HA  GLU A 358      12.275  32.778 -14.884  1.00 13.090          H  
ATOM   5746 1HB  GLU A 358      10.748  30.193 -14.383  1.00 18.500          H  
ATOM   5747 2HB  GLU A 358      11.930  30.906 -13.300  1.00 18.500          H  
ATOM   5748 1HG  GLU A 358      10.508  32.838 -12.936  1.00 18.500          H  
ATOM   5749 2HG  GLU A 358       9.288  32.144 -14.001  1.00 18.500          H  
ATOM   5750  N   ASN A 359      14.156  31.046 -15.062  1.00 10.310          N  
ATOM   5751  CA  ASN A 359      15.293  30.177 -15.381  1.00 10.030          C  
ATOM   5752  C   ASN A 359      16.173  29.994 -14.144  1.00  9.310          C  
ATOM   5753  O   ASN A 359      15.747  30.295 -13.036  1.00  9.300          O  
ATOM   5754  CB  ASN A 359      16.044  30.671 -16.615  1.00 14.150          C  
ATOM   5755  CG  ASN A 359      16.656  32.030 -16.499  1.00 14.150          C  
ATOM   5756  OD1 ASN A 359      17.445  32.311 -15.584  1.00 14.150          O  
ATOM   5757  ND2 ASN A 359      16.310  32.901 -17.425  1.00 14.150          N  
ATOM   5758  H   ASN A 359      14.238  31.742 -14.303  1.00 12.370          H  
ATOM   5759  HA  ASN A 359      14.905  29.188 -15.622  1.00 12.040          H  
ATOM   5760 1HB  ASN A 359      16.826  29.961 -16.871  1.00 16.980          H  
ATOM   5761 2HB  ASN A 359      15.353  30.684 -17.458  1.00 16.980          H  
ATOM   5762 1HD2 ASN A 359      16.685  33.830 -17.408  1.00 16.980          H  
ATOM   5763 2HD2 ASN A 359      15.669  32.636 -18.150  1.00 16.980          H  
ATOM   5764  N   ALA A 360      17.380  29.449 -14.296  1.00  8.930          N  
ATOM   5765  CA  ALA A 360      18.243  29.223 -13.131  1.00  8.460          C  
ATOM   5766  C   ALA A 360      18.631  30.521 -12.417  1.00  7.860          C  
ATOM   5767  O   ALA A 360      19.134  30.474 -11.301  1.00  8.190          O  
ATOM   5768  CB  ALA A 360      19.494  28.478 -13.517  1.00 12.030          C  
ATOM   5769  H   ALA A 360      17.712  29.204 -15.218  1.00 10.720          H  
ATOM   5770  HA  ALA A 360      17.686  28.612 -12.420  1.00 10.150          H  
ATOM   5771 1HB  ALA A 360      20.092  28.289 -12.620  1.00 14.440          H  
ATOM   5772 2HB  ALA A 360      19.207  27.536 -13.963  1.00 14.440          H  
ATOM   5773 3HB  ALA A 360      20.074  29.060 -14.228  1.00 14.440          H  
ATOM   5774  N   HIS A 361      18.537  31.663 -13.097  1.00  7.230          N  
ATOM   5775  CA  HIS A 361      18.877  32.964 -12.522  1.00  6.710          C  
ATOM   5776  C   HIS A 361      20.320  33.001 -12.035  1.00  6.000          C  
ATOM   5777  O   HIS A 361      20.618  33.497 -10.941  1.00  5.910          O  
ATOM   5778  CB  HIS A 361      17.911  33.295 -11.374  1.00  9.600          C  
ATOM   5779  CG  HIS A 361      16.468  33.228 -11.798  1.00  9.600          C  
ATOM   5780  ND1 HIS A 361      15.458  32.854 -10.937  1.00  9.600          N  
ATOM   5781  CD2 HIS A 361      15.878  33.476 -12.991  1.00  9.600          C  
ATOM   5782  CE1 HIS A 361      14.303  32.858 -11.589  1.00  9.600          C  
ATOM   5783  NE2 HIS A 361      14.533  33.233 -12.848  1.00  9.600          N  
ATOM   5784  H   HIS A 361      18.134  31.648 -14.031  1.00  8.680          H  
ATOM   5785  HA  HIS A 361      18.768  33.733 -13.287  1.00  8.050          H  
ATOM   5786 1HB  HIS A 361      18.058  32.608 -10.540  1.00 11.520          H  
ATOM   5787 2HB  HIS A 361      18.111  34.297 -11.007  1.00 11.520          H  
ATOM   5788  HD1 HIS A 361      15.589  32.563  -9.962  1.00 11.520          H  
ATOM   5789  HD2 HIS A 361      16.265  33.796 -13.950  1.00 11.520          H  
ATOM   5790  HE1 HIS A 361      13.378  32.582 -11.080  1.00 11.520          H  
ATOM   5791  N   ASN A 362      21.201  32.380 -12.824  1.00  5.820          N  
ATOM   5792  CA  ASN A 362      22.642  32.305 -12.603  1.00  5.430          C  
ATOM   5793  C   ASN A 362      22.992  31.708 -11.248  1.00  4.740          C  
ATOM   5794  O   ASN A 362      24.093  31.923 -10.734  1.00  4.710          O  
ATOM   5795  CB  ASN A 362      23.259  33.683 -12.747  1.00  7.760          C  
ATOM   5796  CG  ASN A 362      23.045  34.256 -14.113  1.00  7.760          C  
ATOM   5797  OD1 ASN A 362      23.108  33.546 -15.127  1.00  7.760          O  
ATOM   5798  ND2 ASN A 362      22.788  35.538 -14.167  1.00  7.760          N  
ATOM   5799  H   ASN A 362      20.841  31.987 -13.681  1.00  6.980          H  
ATOM   5800  HA  ASN A 362      23.070  31.648 -13.362  1.00  6.520          H  
ATOM   5801 1HB  ASN A 362      22.834  34.359 -12.005  1.00  9.310          H  
ATOM   5802 2HB  ASN A 362      24.329  33.623 -12.557  1.00  9.310          H  
ATOM   5803 1HD2 ASN A 362      22.636  35.983 -15.050  1.00  9.310          H  
ATOM   5804 2HD2 ASN A 362      22.746  36.075 -13.323  1.00  9.310          H  
ATOM   5805  N   THR A 363      22.092  30.910 -10.702  1.00  4.420          N  
ATOM   5806  CA  THR A 363      22.269  30.326  -9.406  1.00  3.870          C  
ATOM   5807  C   THR A 363      22.492  28.812  -9.590  1.00  3.580          C  
ATOM   5808  O   THR A 363      21.703  28.164 -10.278  1.00  3.670          O  
ATOM   5809  CB  THR A 363      21.025  30.720  -8.583  1.00  5.640          C  
ATOM   5810  OG1 THR A 363      20.968  32.172  -8.504  1.00  5.640          O  
ATOM   5811  CG2 THR A 363      21.071  30.166  -7.221  1.00  5.640          C  
ATOM   5812  H   THR A 363      21.190  30.760 -11.160  1.00  5.300          H  
ATOM   5813  HA  THR A 363      23.128  30.801  -8.950  1.00  4.640          H  
ATOM   5814  HB  THR A 363      20.138  30.361  -9.078  1.00  6.770          H  
ATOM   5815  HG1 THR A 363      20.814  32.568  -9.419  1.00  6.770          H  
ATOM   5816 1HG2 THR A 363      20.203  30.473  -6.662  1.00  6.770          H  
ATOM   5817 2HG2 THR A 363      21.088  29.086  -7.298  1.00  6.770          H  
ATOM   5818 3HG2 THR A 363      21.945  30.523  -6.716  1.00  6.770          H  
ATOM   5819  N   PRO A 364      23.588  28.229  -9.039  1.00  3.430          N  
ATOM   5820  CA  PRO A 364      24.006  26.840  -9.217  1.00  3.280          C  
ATOM   5821  C   PRO A 364      23.075  25.729  -8.739  1.00  2.960          C  
ATOM   5822  O   PRO A 364      23.192  24.608  -9.235  1.00  3.370          O  
ATOM   5823  CB  PRO A 364      25.320  26.786  -8.431  1.00  4.920          C  
ATOM   5824  CG  PRO A 364      25.228  27.900  -7.435  1.00  4.920          C  
ATOM   5825  CD  PRO A 364      24.460  28.991  -8.124  1.00  4.920          C  
ATOM   5826  HA  PRO A 364      24.223  26.692 -10.288  1.00  3.940          H  
ATOM   5827 1HB  PRO A 364      25.420  25.803  -7.949  1.00  5.900          H  
ATOM   5828 2HB  PRO A 364      26.175  26.890  -9.120  1.00  5.900          H  
ATOM   5829 1HG  PRO A 364      24.703  27.543  -6.536  1.00  5.900          H  
ATOM   5830 2HG  PRO A 364      26.234  28.212  -7.114  1.00  5.900          H  
ATOM   5831 1HD  PRO A 364      23.888  29.508  -7.354  1.00  5.900          H  
ATOM   5832 2HD  PRO A 364      25.133  29.665  -8.682  1.00  5.900          H  
ATOM   5833  N   LEU A 365      22.171  25.967  -7.796  1.00  2.340          N  
ATOM   5834  CA  LEU A 365      21.325  24.838  -7.457  1.00  2.090          C  
ATOM   5835  C   LEU A 365      19.881  25.241  -7.429  1.00  1.610          C  
ATOM   5836  O   LEU A 365      19.506  26.300  -6.924  1.00  1.440          O  
ATOM   5837  CB  LEU A 365      21.786  24.202  -6.140  1.00  3.030          C  
ATOM   5838  CG  LEU A 365      21.041  22.926  -5.637  1.00  3.030          C  
ATOM   5839  CD1 LEU A 365      22.070  22.040  -4.922  1.00  3.030          C  
ATOM   5840  CD2 LEU A 365      19.897  23.303  -4.681  1.00  3.030          C  
ATOM   5841  H   LEU A 365      22.066  26.851  -7.288  1.00  2.810          H  
ATOM   5842  HA  LEU A 365      21.412  24.081  -8.228  1.00  2.510          H  
ATOM   5843 1HB  LEU A 365      22.808  23.902  -6.298  1.00  3.630          H  
ATOM   5844 2HB  LEU A 365      21.757  24.964  -5.351  1.00  3.630          H  
ATOM   5845  HG  LEU A 365      20.637  22.367  -6.479  1.00  3.630          H  
ATOM   5846 1HD1 LEU A 365      21.587  21.131  -4.564  1.00  3.630          H  
ATOM   5847 2HD1 LEU A 365      22.868  21.775  -5.611  1.00  3.630          H  
ATOM   5848 3HD1 LEU A 365      22.491  22.585  -4.090  1.00  3.630          H  
ATOM   5849 1HD2 LEU A 365      19.416  22.397  -4.332  1.00  3.630          H  
ATOM   5850 2HD2 LEU A 365      20.290  23.846  -3.848  1.00  3.630          H  
ATOM   5851 3HD2 LEU A 365      19.167  23.919  -5.176  1.00  3.630          H  
ATOM   5852  N   LEU A 366      19.062  24.390  -7.986  1.00  1.460          N  
ATOM   5853  CA  LEU A 366      17.652  24.669  -7.961  1.00  1.180          C  
ATOM   5854  C   LEU A 366      16.931  23.463  -7.414  1.00  0.980          C  
ATOM   5855  O   LEU A 366      17.376  22.328  -7.626  1.00  0.940          O  
ATOM   5856  CB  LEU A 366      17.223  25.143  -9.375  1.00  1.760          C  
ATOM   5857  CG  LEU A 366      17.469  24.180 -10.582  1.00  1.760          C  
ATOM   5858  CD1 LEU A 366      16.285  23.360 -10.806  1.00  1.760          C  
ATOM   5859  CD2 LEU A 366      17.787  24.989 -11.844  1.00  1.760          C  
ATOM   5860  H   LEU A 366      19.442  23.517  -8.374  1.00  1.750          H  
ATOM   5861  HA  LEU A 366      17.461  25.491  -7.278  1.00  1.420          H  
ATOM   5862 1HB  LEU A 366      16.155  25.372  -9.340  1.00  2.120          H  
ATOM   5863 2HB  LEU A 366      17.757  26.073  -9.587  1.00  2.120          H  
ATOM   5864  HG  LEU A 366      18.303  23.520 -10.355  1.00  2.120          H  
ATOM   5865 1HD1 LEU A 366      16.441  22.700 -11.641  1.00  2.120          H  
ATOM   5866 2HD1 LEU A 366      16.071  22.784  -9.926  1.00  2.120          H  
ATOM   5867 3HD1 LEU A 366      15.476  24.012 -11.025  1.00  2.120          H  
ATOM   5868 1HD2 LEU A 366      17.958  24.307 -12.684  1.00  2.120          H  
ATOM   5869 2HD2 LEU A 366      16.948  25.646 -12.084  1.00  2.120          H  
ATOM   5870 3HD2 LEU A 366      18.682  25.592 -11.677  1.00  2.120          H  
ATOM   5871  N   VAL A 367      15.822  23.702  -6.728  1.00  0.910          N  
ATOM   5872  CA  VAL A 367      15.035  22.611  -6.214  1.00  0.860          C  
ATOM   5873  C   VAL A 367      13.628  22.777  -6.757  1.00  0.840          C  
ATOM   5874  O   VAL A 367      13.065  23.879  -6.713  1.00  0.880          O  
ATOM   5875  CB  VAL A 367      15.012  22.570  -4.678  1.00  1.220          C  
ATOM   5876  CG1 VAL A 367      14.233  21.338  -4.231  1.00  1.220          C  
ATOM   5877  CG2 VAL A 367      16.424  22.586  -4.129  1.00  1.220          C  
ATOM   5878  H   VAL A 367      15.539  24.669  -6.552  1.00  1.090          H  
ATOM   5879  HA  VAL A 367      15.456  21.689  -6.575  1.00  1.030          H  
ATOM   5880  HB  VAL A 367      14.469  23.435  -4.302  1.00  1.470          H  
ATOM   5881 1HG1 VAL A 367      14.198  21.316  -3.162  1.00  1.470          H  
ATOM   5882 2HG1 VAL A 367      13.235  21.360  -4.624  1.00  1.470          H  
ATOM   5883 3HG1 VAL A 367      14.725  20.443  -4.587  1.00  1.470          H  
ATOM   5884 1HG2 VAL A 367      16.389  22.545  -3.065  1.00  1.470          H  
ATOM   5885 2HG2 VAL A 367      16.968  21.756  -4.494  1.00  1.470          H  
ATOM   5886 3HG2 VAL A 367      16.916  23.498  -4.441  1.00  1.470          H  
ATOM   5887  N   LEU A 368      13.091  21.714  -7.324  1.00  0.840          N  
ATOM   5888  CA  LEU A 368      11.787  21.820  -7.925  1.00  0.890          C  
ATOM   5889  C   LEU A 368      10.676  21.087  -7.190  1.00  0.960          C  
ATOM   5890  O   LEU A 368      10.854  20.000  -6.626  1.00  1.000          O  
ATOM   5891  CB  LEU A 368      11.923  21.392  -9.378  1.00  1.230          C  
ATOM   5892  CG  LEU A 368      13.015  22.201 -10.168  1.00  1.230          C  
ATOM   5893  CD1 LEU A 368      13.197  21.649 -11.580  1.00  1.230          C  
ATOM   5894  CD2 LEU A 368      12.621  23.696 -10.221  1.00  1.230          C  
ATOM   5895  H   LEU A 368      13.616  20.843  -7.313  1.00  1.010          H  
ATOM   5896  HA  LEU A 368      11.511  22.850  -7.900  1.00  1.070          H  
ATOM   5897 1HB  LEU A 368      12.167  20.354  -9.403  1.00  1.470          H  
ATOM   5898 2HB  LEU A 368      10.963  21.554  -9.867  1.00  1.470          H  
ATOM   5899  HG  LEU A 368      13.955  22.089  -9.656  1.00  1.470          H  
ATOM   5900 1HD1 LEU A 368      13.975  22.203 -12.079  1.00  1.470          H  
ATOM   5901 2HD1 LEU A 368      13.486  20.599 -11.530  1.00  1.470          H  
ATOM   5902 3HD1 LEU A 368      12.281  21.755 -12.134  1.00  1.470          H  
ATOM   5903 1HD2 LEU A 368      13.354  24.261 -10.735  1.00  1.470          H  
ATOM   5904 2HD2 LEU A 368      11.678  23.798 -10.732  1.00  1.470          H  
ATOM   5905 3HD2 LEU A 368      12.531  24.116  -9.239  1.00  1.470          H  
ATOM   5906  N   TYR A 369       9.520  21.741  -7.207  1.00  1.060          N  
ATOM   5907  CA  TYR A 369       8.273  21.321  -6.584  1.00  1.250          C  
ATOM   5908  C   TYR A 369       7.202  20.741  -7.498  1.00  1.210          C  
ATOM   5909  O   TYR A 369       6.712  21.418  -8.397  1.00  1.390          O  
ATOM   5910  CB  TYR A 369       7.678  22.552  -5.905  1.00  1.670          C  
ATOM   5911  CG  TYR A 369       6.299  22.366  -5.390  1.00  1.670          C  
ATOM   5912  CD1 TYR A 369       6.091  21.675  -4.267  1.00  1.670          C  
ATOM   5913  CD2 TYR A 369       5.227  22.925  -6.073  1.00  1.670          C  
ATOM   5914  CE1 TYR A 369       4.824  21.532  -3.789  1.00  1.670          C  
ATOM   5915  CE2 TYR A 369       3.954  22.775  -5.596  1.00  1.670          C  
ATOM   5916  CZ  TYR A 369       3.754  22.080  -4.445  1.00  1.670          C  
ATOM   5917  OH  TYR A 369       2.484  21.917  -3.929  1.00  1.670          O  
ATOM   5918  H   TYR A 369       9.533  22.648  -7.678  1.00  1.270          H  
ATOM   5919  HA  TYR A 369       8.515  20.562  -5.837  1.00  1.500          H  
ATOM   5920 1HB  TYR A 369       8.317  22.841  -5.067  1.00  2.010          H  
ATOM   5921 2HB  TYR A 369       7.672  23.385  -6.610  1.00  2.010          H  
ATOM   5922  HD1 TYR A 369       6.935  21.242  -3.745  1.00  2.010          H  
ATOM   5923  HD2 TYR A 369       5.401  23.480  -6.984  1.00  2.010          H  
ATOM   5924  HE1 TYR A 369       4.658  20.989  -2.876  1.00  2.010          H  
ATOM   5925  HE2 TYR A 369       3.113  23.211  -6.127  1.00  2.010          H  
ATOM   5926  HH  TYR A 369       1.846  22.354  -4.499  1.00  2.010          H  
ATOM   5927  N   GLY A 370       6.776  19.521  -7.179  1.00  1.130          N  
ATOM   5928  CA  GLY A 370       5.704  18.818  -7.890  1.00  1.160          C  
ATOM   5929  C   GLY A 370       4.748  18.071  -6.938  1.00  1.230          C  
ATOM   5930  O   GLY A 370       4.468  16.886  -7.155  1.00  1.530          O  
ATOM   5931  H   GLY A 370       7.285  19.024  -6.437  1.00  1.360          H  
ATOM   5932 1HA  GLY A 370       5.128  19.549  -8.468  1.00  1.390          H  
ATOM   5933 2HA  GLY A 370       6.128  18.139  -8.615  1.00  1.390          H  
ATOM   5934  N   SER A 371       4.291  18.701  -5.844  1.00  1.190          N  
ATOM   5935  CA  SER A 371       3.433  17.973  -4.897  1.00  1.260          C  
ATOM   5936  C   SER A 371       1.959  18.095  -5.201  1.00  1.310          C  
ATOM   5937  O   SER A 371       1.541  18.646  -6.214  1.00  1.670          O  
ATOM   5938  CB  SER A 371       3.523  18.526  -3.497  1.00  1.740          C  
ATOM   5939  OG  SER A 371       3.033  17.636  -2.538  1.00  1.740          O  
ATOM   5940  H   SER A 371       4.518  19.673  -5.687  1.00  1.430          H  
ATOM   5941  HA  SER A 371       3.729  16.936  -4.901  1.00  1.510          H  
ATOM   5942 1HB  SER A 371       4.447  18.829  -3.261  1.00  2.080          H  
ATOM   5943 2HB  SER A 371       2.901  19.410  -3.466  1.00  2.080          H  
ATOM   5944  HG  SER A 371       3.272  18.035  -1.692  1.00  2.080          H  
ATOM   5945  N   ASN A 372       1.158  17.582  -4.280  1.00  1.270          N  
ATOM   5946  CA  ASN A 372      -0.293  17.602  -4.416  1.00  1.460          C  
ATOM   5947  C   ASN A 372      -0.954  18.350  -3.259  1.00  1.390          C  
ATOM   5948  O   ASN A 372      -1.722  19.291  -3.463  1.00  1.510          O  
ATOM   5949  CB  ASN A 372      -0.806  16.181  -4.625  1.00  1.970          C  
ATOM   5950  CG  ASN A 372      -0.428  15.178  -3.537  1.00  1.970          C  
ATOM   5951  OD1 ASN A 372       0.187  15.495  -2.500  1.00  1.970          O  
ATOM   5952  ND2 ASN A 372      -0.792  13.948  -3.778  1.00  1.970          N  
ATOM   5953  H   ASN A 372       1.583  17.195  -3.443  1.00  1.520          H  
ATOM   5954  HA  ASN A 372      -0.540  18.163  -5.318  1.00  1.750          H  
ATOM   5955 1HB  ASN A 372      -1.893  16.210  -4.694  1.00  2.360          H  
ATOM   5956 2HB  ASN A 372      -0.438  15.804  -5.565  1.00  2.360          H  
ATOM   5957 1HD2 ASN A 372      -0.585  13.218  -3.123  1.00  2.360          H  
ATOM   5958 2HD2 ASN A 372      -1.284  13.730  -4.620  1.00  2.360          H  
ATOM   5959  N   MET A 373      -0.594  17.959  -2.043  1.00  1.290          N  
ATOM   5960  CA  MET A 373      -1.108  18.550  -0.817  1.00  1.260          C  
ATOM   5961  C   MET A 373      -0.045  19.385  -0.089  1.00  1.250          C  
ATOM   5962  O   MET A 373      -0.134  19.601   1.115  1.00  1.410          O  
ATOM   5963  CB  MET A 373      -1.670  17.457   0.082  1.00  1.780          C  
ATOM   5964  CG  MET A 373      -2.833  16.670  -0.539  1.00  1.780          C  
ATOM   5965  SD  MET A 373      -4.275  17.676  -0.951  1.00  1.780          S  
ATOM   5966  CE  MET A 373      -4.941  18.163   0.635  1.00  1.780          C  
ATOM   5967  H   MET A 373       0.006  17.149  -1.982  1.00  1.550          H  
ATOM   5968  HA  MET A 373      -1.921  19.227  -1.079  1.00  1.510          H  
ATOM   5969 1HB  MET A 373      -0.880  16.741   0.310  1.00  2.130          H  
ATOM   5970 2HB  MET A 373      -1.993  17.885   1.020  1.00  2.130          H  
ATOM   5971 1HG  MET A 373      -2.486  16.191  -1.451  1.00  2.130          H  
ATOM   5972 2HG  MET A 373      -3.146  15.893   0.137  1.00  2.130          H  
ATOM   5973 1HE  MET A 373      -5.834  18.756   0.468  1.00  2.130          H  
ATOM   5974 2HE  MET A 373      -5.198  17.293   1.209  1.00  2.130          H  
ATOM   5975 3HE  MET A 373      -4.209  18.757   1.178  1.00  2.130          H  
ATOM   5976  N   GLY A 374       1.000  19.794  -0.808  1.00  1.150          N  
ATOM   5977  CA  GLY A 374       2.095  20.604  -0.250  1.00  1.170          C  
ATOM   5978  C   GLY A 374       3.238  19.820   0.429  1.00  1.160          C  
ATOM   5979  O   GLY A 374       4.253  20.409   0.818  1.00  1.180          O  
ATOM   5980  H   GLY A 374       0.994  19.586  -1.798  1.00  1.380          H  
ATOM   5981 1HA  GLY A 374       2.512  21.221  -1.049  1.00  1.400          H  
ATOM   5982 2HA  GLY A 374       1.673  21.304   0.472  1.00  1.400          H  
ATOM   5983  N   THR A 375       3.145  18.491   0.486  1.00  1.160          N  
ATOM   5984  CA  THR A 375       4.176  17.664   1.128  1.00  1.180          C  
ATOM   5985  C   THR A 375       5.557  17.965   0.553  1.00  1.150          C  
ATOM   5986  O   THR A 375       6.545  18.147   1.295  1.00  1.170          O  
ATOM   5987  CB  THR A 375       3.878  16.153   0.928  1.00  1.640          C  
ATOM   5988  OG1 THR A 375       2.608  15.831   1.519  1.00  1.640          O  
ATOM   5989  CG2 THR A 375       4.982  15.286   1.587  1.00  1.640          C  
ATOM   5990  H   THR A 375       2.295  18.050   0.165  1.00  1.390          H  
ATOM   5991  HA  THR A 375       4.187  17.886   2.196  1.00  1.420          H  
ATOM   5992  HB  THR A 375       3.837  15.931  -0.141  1.00  1.970          H  
ATOM   5993  HG1 THR A 375       2.296  14.988   1.179  1.00  1.970          H  
ATOM   5994 1HG2 THR A 375       4.755  14.232   1.438  1.00  1.970          H  
ATOM   5995 2HG2 THR A 375       5.952  15.503   1.145  1.00  1.970          H  
ATOM   5996 3HG2 THR A 375       5.023  15.496   2.654  1.00  1.970          H  
ATOM   5997  N   ALA A 376       5.631  18.044  -0.780  1.00  1.100          N  
ATOM   5998  CA  ALA A 376       6.911  18.294  -1.410  1.00  1.090          C  
ATOM   5999  C   ALA A 376       7.295  19.770  -1.407  1.00  1.080          C  
ATOM   6000  O   ALA A 376       8.368  20.096  -1.893  1.00  1.090          O  
ATOM   6001  CB  ALA A 376       6.973  17.795  -2.840  1.00  1.530          C  
ATOM   6002  H   ALA A 376       4.799  17.894  -1.335  1.00  1.320          H  
ATOM   6003  HA  ALA A 376       7.648  17.737  -0.848  1.00  1.310          H  
ATOM   6004 1HB  ALA A 376       7.957  17.983  -3.174  1.00  1.840          H  
ATOM   6005 2HB  ALA A 376       6.755  16.730  -2.875  1.00  1.840          H  
ATOM   6006 3HB  ALA A 376       6.343  18.286  -3.488  1.00  1.840          H  
ATOM   6007  N   GLU A 377       6.433  20.683  -0.932  1.00  1.100          N  
ATOM   6008  CA  GLU A 377       6.819  22.095  -0.913  1.00  1.120          C  
ATOM   6009  C   GLU A 377       7.686  22.264   0.284  1.00  1.160          C  
ATOM   6010  O   GLU A 377       8.729  22.914   0.236  1.00  1.150          O  
ATOM   6011  CB  GLU A 377       5.656  23.083  -0.799  1.00  1.560          C  
ATOM   6012  CG  GLU A 377       6.134  24.529  -0.913  1.00  1.560          C  
ATOM   6013  CD  GLU A 377       5.050  25.552  -0.957  1.00  1.560          C  
ATOM   6014  OE1 GLU A 377       3.898  25.199  -0.903  1.00  1.560          O  
ATOM   6015  OE2 GLU A 377       5.390  26.717  -1.046  1.00  1.560          O  
ATOM   6016  H   GLU A 377       5.551  20.401  -0.514  1.00  1.320          H  
ATOM   6017  HA  GLU A 377       7.408  22.335  -1.795  1.00  1.340          H  
ATOM   6018 1HB  GLU A 377       4.910  22.912  -1.540  1.00  1.870          H  
ATOM   6019 2HB  GLU A 377       5.174  22.964   0.170  1.00  1.870          H  
ATOM   6020 1HG  GLU A 377       6.771  24.748  -0.058  1.00  1.870          H  
ATOM   6021 2HG  GLU A 377       6.747  24.620  -1.811  1.00  1.870          H  
ATOM   6022  N   GLY A 378       7.223  21.695   1.390  1.00  1.220          N  
ATOM   6023  CA  GLY A 378       7.959  21.772   2.632  1.00  1.290          C  
ATOM   6024  C   GLY A 378       9.307  21.113   2.416  1.00  1.220          C  
ATOM   6025  O   GLY A 378      10.360  21.713   2.652  1.00  1.230          O  
ATOM   6026  H   GLY A 378       6.323  21.206   1.338  1.00  1.460          H  
ATOM   6027 1HA  GLY A 378       8.088  22.813   2.927  1.00  1.550          H  
ATOM   6028 2HA  GLY A 378       7.408  21.261   3.422  1.00  1.550          H  
ATOM   6029  N   THR A 379       9.260  19.885   1.902  1.00  1.190          N  
ATOM   6030  CA  THR A 379      10.449  19.093   1.677  1.00  1.140          C  
ATOM   6031  C   THR A 379      11.412  19.802   0.687  1.00  1.060          C  
ATOM   6032  O   THR A 379      12.616  19.919   0.960  1.00  1.060          O  
ATOM   6033  CB  THR A 379      10.015  17.728   1.112  1.00  1.620          C  
ATOM   6034  OG1 THR A 379       9.099  17.077   2.020  1.00  1.620          O  
ATOM   6035  CG2 THR A 379      11.190  16.839   1.006  1.00  1.620          C  
ATOM   6036  H   THR A 379       8.350  19.452   1.726  1.00  1.430          H  
ATOM   6037  HA  THR A 379      10.964  18.953   2.629  1.00  1.370          H  
ATOM   6038  HB  THR A 379       9.559  17.875   0.167  1.00  1.940          H  
ATOM   6039  HG1 THR A 379       8.209  17.495   1.954  1.00  1.940          H  
ATOM   6040 1HG2 THR A 379      10.889  15.864   0.628  1.00  1.940          H  
ATOM   6041 2HG2 THR A 379      11.942  17.263   0.356  1.00  1.940          H  
ATOM   6042 3HG2 THR A 379      11.579  16.732   1.996  1.00  1.940          H  
ATOM   6043  N   ALA A 380      10.897  20.294  -0.456  1.00  1.020          N  
ATOM   6044  CA  ALA A 380      11.732  20.980  -1.439  1.00  0.970          C  
ATOM   6045  C   ALA A 380      12.361  22.256  -0.886  1.00  1.030          C  
ATOM   6046  O   ALA A 380      13.535  22.547  -1.152  1.00  1.030          O  
ATOM   6047  CB  ALA A 380      10.905  21.337  -2.663  1.00  1.380          C  
ATOM   6048  H   ALA A 380       9.908  20.190  -0.685  1.00  1.220          H  
ATOM   6049  HA  ALA A 380      12.536  20.306  -1.728  1.00  1.160          H  
ATOM   6050 1HB  ALA A 380      11.507  21.833  -3.394  1.00  1.650          H  
ATOM   6051 2HB  ALA A 380      10.483  20.438  -3.100  1.00  1.650          H  
ATOM   6052 3HB  ALA A 380      10.099  22.007  -2.363  1.00  1.650          H  
ATOM   6053  N   ARG A 381      11.602  23.044  -0.120  1.00  1.120          N  
ATOM   6054  CA  ARG A 381      12.183  24.254   0.415  1.00  1.210          C  
ATOM   6055  C   ARG A 381      13.283  23.925   1.406  1.00  1.230          C  
ATOM   6056  O   ARG A 381      14.346  24.544   1.365  1.00  1.260          O  
ATOM   6057  CB  ARG A 381      11.135  25.163   1.015  1.00  1.660          C  
ATOM   6058  CG  ARG A 381      10.255  25.822  -0.043  1.00  1.660          C  
ATOM   6059  CD  ARG A 381       9.296  26.787   0.527  1.00  1.660          C  
ATOM   6060  NE  ARG A 381       8.382  27.308  -0.491  1.00  1.660          N  
ATOM   6061  CZ  ARG A 381       8.643  28.265  -1.394  1.00  1.660          C  
ATOM   6062  NH1 ARG A 381       9.823  28.861  -1.481  1.00  1.660          N  
ATOM   6063  NH2 ARG A 381       7.658  28.583  -2.200  1.00  1.660          N  
ATOM   6064  H   ARG A 381      10.615  22.828   0.063  1.00  1.340          H  
ATOM   6065  HA  ARG A 381      12.631  24.803  -0.411  1.00  1.450          H  
ATOM   6066 1HB  ARG A 381      10.489  24.579   1.676  1.00  1.990          H  
ATOM   6067 2HB  ARG A 381      11.613  25.941   1.611  1.00  1.990          H  
ATOM   6068 1HG  ARG A 381      10.895  26.343  -0.743  1.00  1.990          H  
ATOM   6069 2HG  ARG A 381       9.693  25.062  -0.580  1.00  1.990          H  
ATOM   6070 1HD  ARG A 381       8.697  26.276   1.284  1.00  1.990          H  
ATOM   6071 2HD  ARG A 381       9.823  27.620   0.985  1.00  1.990          H  
ATOM   6072  HE  ARG A 381       7.418  26.936  -0.520  1.00  1.990          H  
ATOM   6073 1HH1 ARG A 381      10.569  28.607  -0.853  1.00  1.990          H  
ATOM   6074 2HH1 ARG A 381       9.978  29.577  -2.178  1.00  1.990          H  
ATOM   6075 1HH2 ARG A 381       6.760  28.083  -2.073  1.00  1.990          H  
ATOM   6076 2HH2 ARG A 381       7.772  29.291  -2.908  1.00  1.990          H  
ATOM   6077  N   ASP A 382      13.099  22.898   2.251  1.00  1.230          N  
ATOM   6078  CA  ASP A 382      14.179  22.586   3.175  1.00  1.260          C  
ATOM   6079  C   ASP A 382      15.455  22.249   2.413  1.00  1.190          C  
ATOM   6080  O   ASP A 382      16.534  22.718   2.790  1.00  1.250          O  
ATOM   6081  CB  ASP A 382      13.845  21.405   4.098  1.00  1.750          C  
ATOM   6082  CG  ASP A 382      12.831  21.700   5.223  1.00  1.750          C  
ATOM   6083  OD1 ASP A 382      12.524  22.840   5.469  1.00  1.750          O  
ATOM   6084  OD2 ASP A 382      12.415  20.758   5.858  1.00  1.750          O  
ATOM   6085  H   ASP A 382      12.204  22.395   2.295  1.00  1.480          H  
ATOM   6086  HA  ASP A 382      14.369  23.465   3.791  1.00  1.510          H  
ATOM   6087 1HB  ASP A 382      13.438  20.591   3.485  1.00  2.100          H  
ATOM   6088 2HB  ASP A 382      14.762  21.037   4.548  1.00  2.100          H  
ATOM   6089  N   LEU A 383      15.346  21.500   1.300  1.00  1.070          N  
ATOM   6090  CA  LEU A 383      16.564  21.166   0.568  1.00  1.010          C  
ATOM   6091  C   LEU A 383      17.222  22.421   0.027  1.00  1.060          C  
ATOM   6092  O   LEU A 383      18.446  22.590   0.128  1.00  1.040          O  
ATOM   6093  CB  LEU A 383      16.261  20.278  -0.658  1.00  1.440          C  
ATOM   6094  CG  LEU A 383      15.740  18.859  -0.422  1.00  1.440          C  
ATOM   6095  CD1 LEU A 383      15.400  18.224  -1.777  1.00  1.440          C  
ATOM   6096  CD2 LEU A 383      16.761  18.058   0.331  1.00  1.440          C  
ATOM   6097  H   LEU A 383      14.431  21.114   1.034  1.00  1.280          H  
ATOM   6098  HA  LEU A 383      17.264  20.689   1.246  1.00  1.210          H  
ATOM   6099 1HB  LEU A 383      15.512  20.791  -1.252  1.00  1.730          H  
ATOM   6100 2HB  LEU A 383      17.165  20.205  -1.254  1.00  1.730          H  
ATOM   6101  HG  LEU A 383      14.818  18.911   0.143  1.00  1.730          H  
ATOM   6102 1HD1 LEU A 383      14.997  17.227  -1.628  1.00  1.730          H  
ATOM   6103 2HD1 LEU A 383      14.661  18.837  -2.284  1.00  1.730          H  
ATOM   6104 3HD1 LEU A 383      16.291  18.164  -2.382  1.00  1.730          H  
ATOM   6105 1HD2 LEU A 383      16.403  17.062   0.508  1.00  1.730          H  
ATOM   6106 2HD2 LEU A 383      17.662  18.021  -0.241  1.00  1.730          H  
ATOM   6107 3HD2 LEU A 383      16.957  18.524   1.275  1.00  1.730          H  
ATOM   6108  N   ALA A 384      16.404  23.322  -0.512  1.00  1.180          N  
ATOM   6109  CA  ALA A 384      16.922  24.546  -1.076  1.00  1.290          C  
ATOM   6110  C   ALA A 384      17.602  25.417  -0.038  1.00  1.380          C  
ATOM   6111  O   ALA A 384      18.724  25.858  -0.253  1.00  1.400          O  
ATOM   6112  CB  ALA A 384      15.793  25.316  -1.717  1.00  1.760          C  
ATOM   6113  H   ALA A 384      15.400  23.113  -0.582  1.00  1.420          H  
ATOM   6114  HA  ALA A 384      17.659  24.284  -1.832  1.00  1.550          H  
ATOM   6115 1HB  ALA A 384      16.161  26.214  -2.166  1.00  2.110          H  
ATOM   6116 2HB  ALA A 384      15.325  24.703  -2.468  1.00  2.110          H  
ATOM   6117 3HB  ALA A 384      15.061  25.572  -0.956  1.00  2.110          H  
ATOM   6118  N   ASP A 385      17.004  25.574   1.139  1.00  1.450          N  
ATOM   6119  CA  ASP A 385      17.618  26.435   2.135  1.00  1.590          C  
ATOM   6120  C   ASP A 385      18.941  25.877   2.624  1.00  1.510          C  
ATOM   6121  O   ASP A 385      19.928  26.607   2.757  1.00  1.590          O  
ATOM   6122  CB  ASP A 385      16.689  26.626   3.334  1.00  2.170          C  
ATOM   6123  CG  ASP A 385      15.473  27.522   3.060  1.00  2.170          C  
ATOM   6124  OD1 ASP A 385      15.430  28.199   2.058  1.00  2.170          O  
ATOM   6125  OD2 ASP A 385      14.605  27.538   3.895  1.00  2.170          O  
ATOM   6126  H   ASP A 385      16.082  25.161   1.302  1.00  1.740          H  
ATOM   6127  HA  ASP A 385      17.803  27.405   1.679  1.00  1.910          H  
ATOM   6128 1HB  ASP A 385      16.318  25.642   3.646  1.00  2.600          H  
ATOM   6129 2HB  ASP A 385      17.253  27.040   4.166  1.00  2.600          H  
ATOM   6130  N   ILE A 386      18.994  24.561   2.814  1.00  1.390          N  
ATOM   6131  CA  ILE A 386      20.193  23.883   3.288  1.00  1.370          C  
ATOM   6132  C   ILE A 386      21.336  24.068   2.326  1.00  1.320          C  
ATOM   6133  O   ILE A 386      22.458  24.353   2.752  1.00  1.330          O  
ATOM   6134  CB  ILE A 386      19.920  22.402   3.567  1.00  1.930          C  
ATOM   6135  CG1 ILE A 386      18.996  22.340   4.814  1.00  1.930          C  
ATOM   6136  CG2 ILE A 386      21.259  21.611   3.751  1.00  1.930          C  
ATOM   6137  CD1 ILE A 386      18.370  21.021   5.071  1.00  1.930          C  
ATOM   6138  H   ILE A 386      18.136  24.017   2.673  1.00  1.670          H  
ATOM   6139  HA  ILE A 386      20.484  24.338   4.231  1.00  1.640          H  
ATOM   6140  HB  ILE A 386      19.360  21.978   2.730  1.00  2.310          H  
ATOM   6141 1HG1 ILE A 386      19.578  22.618   5.690  1.00  2.310          H  
ATOM   6142 2HG1 ILE A 386      18.196  23.069   4.690  1.00  2.310          H  
ATOM   6143 1HG2 ILE A 386      21.051  20.567   3.950  1.00  2.310          H  
ATOM   6144 2HG2 ILE A 386      21.865  21.674   2.845  1.00  2.310          H  
ATOM   6145 3HG2 ILE A 386      21.817  22.034   4.587  1.00  2.310          H  
ATOM   6146 1HD1 ILE A 386      17.742  21.094   5.958  1.00  2.310          H  
ATOM   6147 2HD1 ILE A 386      17.757  20.752   4.213  1.00  2.310          H  
ATOM   6148 3HD1 ILE A 386      19.132  20.269   5.234  1.00  2.310          H  
ATOM   6149  N   ALA A 387      21.039  23.971   1.034  1.00  1.270          N  
ATOM   6150  CA  ALA A 387      22.024  24.083  -0.027  1.00  1.250          C  
ATOM   6151  C   ALA A 387      22.918  25.306   0.081  1.00  1.310          C  
ATOM   6152  O   ALA A 387      24.106  25.221  -0.254  1.00  1.330          O  
ATOM   6153  CB  ALA A 387      21.321  24.162  -1.361  1.00  1.760          C  
ATOM   6154  H   ALA A 387      20.078  23.707   0.779  1.00  1.520          H  
ATOM   6155  HA  ALA A 387      22.648  23.196   0.015  1.00  1.500          H  
ATOM   6156 1HB  ALA A 387      22.050  24.207  -2.157  1.00  2.110          H  
ATOM   6157 2HB  ALA A 387      20.680  23.299  -1.492  1.00  2.110          H  
ATOM   6158 3HB  ALA A 387      20.715  25.057  -1.392  1.00  2.110          H  
ATOM   6159  N   MET A 388      22.424  26.437   0.592  1.00  1.380          N  
ATOM   6160  CA  MET A 388      23.306  27.591   0.624  1.00  1.470          C  
ATOM   6161  C   MET A 388      24.539  27.320   1.494  1.00  1.530          C  
ATOM   6162  O   MET A 388      25.646  27.763   1.172  1.00  1.580          O  
ATOM   6163  CB  MET A 388      22.571  28.831   1.112  1.00  2.020          C  
ATOM   6164  CG  MET A 388      23.379  30.124   0.949  1.00  2.020          C  
ATOM   6165  SD  MET A 388      22.468  31.617   1.396  1.00  2.020          S  
ATOM   6166  CE  MET A 388      21.314  31.790   0.032  1.00  2.020          C  
ATOM   6167  H   MET A 388      21.466  26.511   0.959  1.00  1.660          H  
ATOM   6168  HA  MET A 388      23.652  27.777  -0.392  1.00  1.760          H  
ATOM   6169 1HB  MET A 388      21.631  28.916   0.598  1.00  2.430          H  
ATOM   6170 2HB  MET A 388      22.344  28.710   2.175  1.00  2.430          H  
ATOM   6171 1HG  MET A 388      24.271  30.071   1.577  1.00  2.430          H  
ATOM   6172 2HG  MET A 388      23.706  30.216  -0.086  1.00  2.430          H  
ATOM   6173 1HE  MET A 388      20.708  32.683   0.186  1.00  2.430          H  
ATOM   6174 2HE  MET A 388      21.867  31.886  -0.904  1.00  2.430          H  
ATOM   6175 3HE  MET A 388      20.660  30.926  -0.012  1.00  2.430          H  
ATOM   6176  N   SER A 389      24.388  26.523   2.557  1.00  1.530          N  
ATOM   6177  CA  SER A 389      25.467  26.249   3.498  1.00  1.600          C  
ATOM   6178  C   SER A 389      26.417  25.199   2.956  1.00  1.560          C  
ATOM   6179  O   SER A 389      27.440  24.895   3.570  1.00  1.620          O  
ATOM   6180  CB  SER A 389      24.908  25.756   4.822  1.00  2.210          C  
ATOM   6181  OG  SER A 389      24.130  26.736   5.452  1.00  2.210          O  
ATOM   6182  H   SER A 389      23.486  26.088   2.763  1.00  1.840          H  
ATOM   6183  HA  SER A 389      26.023  27.171   3.665  1.00  1.920          H  
ATOM   6184 1HB  SER A 389      24.301  24.866   4.642  1.00  2.650          H  
ATOM   6185 2HB  SER A 389      25.728  25.465   5.474  1.00  2.650          H  
ATOM   6186  HG  SER A 389      23.869  26.361   6.295  1.00  2.650          H  
ATOM   6187  N   LYS A 390      26.056  24.613   1.816  1.00  1.480          N  
ATOM   6188  CA  LYS A 390      26.840  23.584   1.179  1.00  1.460          C  
ATOM   6189  C   LYS A 390      27.638  24.233   0.047  1.00  1.460          C  
ATOM   6190  O   LYS A 390      28.367  23.563  -0.682  1.00  1.490          O  
ATOM   6191  CB  LYS A 390      25.921  22.470   0.656  1.00  2.050          C  
ATOM   6192  CG  LYS A 390      25.031  21.790   1.726  1.00  2.050          C  
ATOM   6193  CD  LYS A 390      25.830  21.087   2.811  1.00  2.050          C  
ATOM   6194  CE  LYS A 390      24.927  20.321   3.755  1.00  2.050          C  
ATOM   6195  NZ  LYS A 390      25.705  19.652   4.837  1.00  2.050          N  
ATOM   6196  H   LYS A 390      25.221  24.925   1.322  1.00  1.780          H  
ATOM   6197  HA  LYS A 390      27.551  23.173   1.897  1.00  1.750          H  
ATOM   6198 1HB  LYS A 390      25.236  22.898  -0.061  1.00  2.460          H  
ATOM   6199 2HB  LYS A 390      26.498  21.721   0.137  1.00  2.460          H  
ATOM   6200 1HG  LYS A 390      24.404  22.550   2.195  1.00  2.460          H  
ATOM   6201 2HG  LYS A 390      24.383  21.073   1.248  1.00  2.460          H  
ATOM   6202 1HD  LYS A 390      26.557  20.415   2.385  1.00  2.460          H  
ATOM   6203 2HD  LYS A 390      26.365  21.833   3.399  1.00  2.460          H  
ATOM   6204 1HE  LYS A 390      24.220  21.012   4.204  1.00  2.460          H  
ATOM   6205 2HE  LYS A 390      24.377  19.568   3.194  1.00  2.460          H  
ATOM   6206 1HZ  LYS A 390      25.075  19.153   5.453  1.00  2.460          H  
ATOM   6207 2HZ  LYS A 390      26.363  19.001   4.428  1.00  2.460          H  
ATOM   6208 3HZ  LYS A 390      26.213  20.350   5.366  1.00  2.460          H  
ATOM   6209  N   GLY A 391      27.499  25.561  -0.098  1.00  1.480          N  
ATOM   6210  CA  GLY A 391      28.183  26.286  -1.150  1.00  1.530          C  
ATOM   6211  C   GLY A 391      27.406  26.360  -2.462  1.00  1.510          C  
ATOM   6212  O   GLY A 391      27.980  26.713  -3.495  1.00  1.610          O  
ATOM   6213  H   GLY A 391      26.897  26.102   0.528  1.00  1.780          H  
ATOM   6214 1HA  GLY A 391      28.383  27.297  -0.797  1.00  1.840          H  
ATOM   6215 2HA  GLY A 391      29.150  25.822  -1.331  1.00  1.840          H  
ATOM   6216  N   PHE A 392      26.113  26.019  -2.453  1.00  1.440          N  
ATOM   6217  CA  PHE A 392      25.330  26.063  -3.670  1.00  1.470          C  
ATOM   6218  C   PHE A 392      24.150  26.983  -3.470  1.00  1.350          C  
ATOM   6219  O   PHE A 392      23.107  26.537  -3.001  1.00  1.470          O  
ATOM   6220  CB  PHE A 392      24.751  24.694  -4.004  1.00  2.050          C  
ATOM   6221  CG  PHE A 392      25.713  23.577  -4.234  1.00  2.050          C  
ATOM   6222  CD1 PHE A 392      26.143  22.831  -3.162  1.00  2.050          C  
ATOM   6223  CD2 PHE A 392      26.165  23.240  -5.507  1.00  2.050          C  
ATOM   6224  CE1 PHE A 392      27.007  21.788  -3.322  1.00  2.050          C  
ATOM   6225  CE2 PHE A 392      27.040  22.184  -5.674  1.00  2.050          C  
ATOM   6226  CZ  PHE A 392      27.460  21.461  -4.573  1.00  2.050          C  
ATOM   6227  H   PHE A 392      25.615  25.764  -1.597  1.00  1.730          H  
ATOM   6228  HA  PHE A 392      25.940  26.434  -4.492  1.00  1.760          H  
ATOM   6229 1HB  PHE A 392      24.082  24.392  -3.211  1.00  2.460          H  
ATOM   6230 2HB  PHE A 392      24.177  24.811  -4.883  1.00  2.460          H  
ATOM   6231  HD1 PHE A 392      25.789  23.091  -2.180  1.00  2.460          H  
ATOM   6232  HD2 PHE A 392      25.829  23.812  -6.371  1.00  2.460          H  
ATOM   6233  HE1 PHE A 392      27.333  21.225  -2.450  1.00  2.460          H  
ATOM   6234  HE2 PHE A 392      27.402  21.920  -6.673  1.00  2.460          H  
ATOM   6235  HZ  PHE A 392      28.147  20.635  -4.697  1.00  2.460          H  
ATOM   6236  N   ALA A 393      24.271  28.262  -3.803  1.00  1.310          N  
ATOM   6237  CA  ALA A 393      23.121  29.112  -3.547  1.00  1.220          C  
ATOM   6238  C   ALA A 393      21.918  28.503  -4.301  1.00  1.150          C  
ATOM   6239  O   ALA A 393      22.107  28.063  -5.441  1.00  1.160          O  
ATOM   6240  CB  ALA A 393      23.380  30.537  -3.992  1.00  1.740          C  
ATOM   6241  H   ALA A 393      25.144  28.627  -4.167  1.00  1.570          H  
ATOM   6242  HA  ALA A 393      22.957  29.121  -2.480  1.00  1.460          H  
ATOM   6243 1HB  ALA A 393      22.504  31.152  -3.780  1.00  2.090          H  
ATOM   6244 2HB  ALA A 393      24.240  30.933  -3.453  1.00  2.090          H  
ATOM   6245 3HB  ALA A 393      23.584  30.558  -5.055  1.00  2.090          H  
ATOM   6246  N   PRO A 394      20.730  28.392  -3.658  1.00  1.150          N  
ATOM   6247  CA  PRO A 394      19.458  27.869  -4.152  1.00  1.140          C  
ATOM   6248  C   PRO A 394      18.511  28.782  -4.923  1.00  1.140          C  
ATOM   6249  O   PRO A 394      18.449  29.985  -4.641  1.00  1.250          O  
ATOM   6250  CB  PRO A 394      18.746  27.532  -2.865  1.00  1.710          C  
ATOM   6251  CG  PRO A 394      19.215  28.591  -1.899  1.00  1.710          C  
ATOM   6252  CD  PRO A 394      20.651  28.809  -2.249  1.00  1.710          C  
ATOM   6253  HA  PRO A 394      19.659  26.947  -4.704  1.00  1.370          H  
ATOM   6254 1HB  PRO A 394      17.672  27.568  -3.037  1.00  2.050          H  
ATOM   6255 2HB  PRO A 394      19.001  26.510  -2.571  1.00  2.050          H  
ATOM   6256 1HG  PRO A 394      18.607  29.504  -2.009  1.00  2.050          H  
ATOM   6257 2HG  PRO A 394      19.081  28.248  -0.859  1.00  2.050          H  
ATOM   6258 1HD  PRO A 394      20.900  29.864  -2.139  1.00  2.050          H  
ATOM   6259 2HD  PRO A 394      21.256  28.136  -1.620  1.00  2.050          H  
ATOM   6260  N   GLN A 395      17.628  28.127  -5.688  1.00  1.090          N  
ATOM   6261  CA  GLN A 395      16.350  28.652  -6.216  1.00  1.130          C  
ATOM   6262  C   GLN A 395      15.233  27.616  -6.005  1.00  1.040          C  
ATOM   6263  O   GLN A 395      15.506  26.415  -5.966  1.00  1.010          O  
ATOM   6264  CB  GLN A 395      16.416  29.012  -7.712  1.00  1.570          C  
ATOM   6265  CG  GLN A 395      17.351  30.134  -8.048  1.00  1.570          C  
ATOM   6266  CD  GLN A 395      16.842  31.511  -7.579  1.00  1.570          C  
ATOM   6267  OE1 GLN A 395      16.097  32.233  -8.274  1.00  1.570          O  
ATOM   6268  NE2 GLN A 395      17.219  31.875  -6.357  1.00  1.570          N  
ATOM   6269  H   GLN A 395      17.909  27.177  -5.934  1.00  1.310          H  
ATOM   6270  HA  GLN A 395      16.073  29.536  -5.648  1.00  1.360          H  
ATOM   6271 1HB  GLN A 395      16.742  28.138  -8.276  1.00  1.880          H  
ATOM   6272 2HB  GLN A 395      15.422  29.280  -8.070  1.00  1.880          H  
ATOM   6273 1HG  GLN A 395      18.267  29.934  -7.556  1.00  1.880          H  
ATOM   6274 2HG  GLN A 395      17.510  30.167  -9.129  1.00  1.880          H  
ATOM   6275 1HE2 GLN A 395      16.925  32.750  -5.976  1.00  1.880          H  
ATOM   6276 2HE2 GLN A 395      17.785  31.245  -5.776  1.00  1.880          H  
ATOM   6277  N   VAL A 396      13.981  28.073  -5.852  1.00  1.100          N  
ATOM   6278  CA  VAL A 396      12.826  27.165  -5.719  1.00  1.110          C  
ATOM   6279  C   VAL A 396      11.776  27.482  -6.783  1.00  1.130          C  
ATOM   6280  O   VAL A 396      11.374  28.636  -6.940  1.00  1.260          O  
ATOM   6281  CB  VAL A 396      12.192  27.239  -4.304  1.00  1.550          C  
ATOM   6282  CG1 VAL A 396      10.957  26.296  -4.203  1.00  1.550          C  
ATOM   6283  CG2 VAL A 396      13.220  26.827  -3.277  1.00  1.550          C  
ATOM   6284  H   VAL A 396      13.817  29.073  -5.870  1.00  1.320          H  
ATOM   6285  HA  VAL A 396      13.169  26.144  -5.875  1.00  1.330          H  
ATOM   6286  HB  VAL A 396      11.856  28.256  -4.111  1.00  1.860          H  
ATOM   6287 1HG1 VAL A 396      10.530  26.360  -3.207  1.00  1.860          H  
ATOM   6288 2HG1 VAL A 396      10.199  26.584  -4.930  1.00  1.860          H  
ATOM   6289 3HG1 VAL A 396      11.272  25.265  -4.395  1.00  1.860          H  
ATOM   6290 1HG2 VAL A 396      12.791  26.877  -2.281  1.00  1.860          H  
ATOM   6291 2HG2 VAL A 396      13.529  25.807  -3.494  1.00  1.860          H  
ATOM   6292 3HG2 VAL A 396      14.080  27.489  -3.331  1.00  1.860          H  
ATOM   6293  N   ALA A 397      11.340  26.454  -7.508  1.00  1.070          N  
ATOM   6294  CA  ALA A 397      10.360  26.634  -8.590  1.00  1.160          C  
ATOM   6295  C   ALA A 397       9.591  25.349  -8.914  1.00  1.130          C  
ATOM   6296  O   ALA A 397       9.845  24.307  -8.326  1.00  1.110          O  
ATOM   6297  CB  ALA A 397      11.056  27.149  -9.826  1.00  1.590          C  
ATOM   6298  H   ALA A 397      11.736  25.531  -7.289  1.00  1.280          H  
ATOM   6299  HA  ALA A 397       9.635  27.379  -8.266  1.00  1.390          H  
ATOM   6300 1HB  ALA A 397      10.317  27.321 -10.604  1.00  1.910          H  
ATOM   6301 2HB  ALA A 397      11.561  28.087  -9.603  1.00  1.910          H  
ATOM   6302 3HB  ALA A 397      11.782  26.426 -10.168  1.00  1.910          H  
ATOM   6303  N   THR A 398       8.595  25.444  -9.792  1.00  1.290          N  
ATOM   6304  CA  THR A 398       7.828  24.274 -10.235  1.00  1.390          C  
ATOM   6305  C   THR A 398       8.588  23.518 -11.327  1.00  1.430          C  
ATOM   6306  O   THR A 398       9.549  24.038 -11.891  1.00  1.600          O  
ATOM   6307  CB  THR A 398       6.446  24.702 -10.743  1.00  1.910          C  
ATOM   6308  OG1 THR A 398       6.591  25.581 -11.862  1.00  1.910          O  
ATOM   6309  CG2 THR A 398       5.699  25.404  -9.630  1.00  1.910          C  
ATOM   6310  H   THR A 398       8.388  26.338 -10.220  1.00  1.550          H  
ATOM   6311  HA  THR A 398       7.690  23.597  -9.392  1.00  1.670          H  
ATOM   6312  HB  THR A 398       5.895  23.828 -11.067  1.00  2.290          H  
ATOM   6313  HG1 THR A 398       5.738  25.645 -12.315  1.00  2.290          H  
ATOM   6314 1HG2 THR A 398       4.717  25.708  -9.983  1.00  2.290          H  
ATOM   6315 2HG2 THR A 398       5.588  24.725  -8.799  1.00  2.290          H  
ATOM   6316 3HG2 THR A 398       6.249  26.281  -9.308  1.00  2.290          H  
ATOM   6317  N   LEU A 399       8.148  22.306 -11.678  1.00  1.660          N  
ATOM   6318  CA  LEU A 399       8.858  21.511 -12.682  1.00  1.900          C  
ATOM   6319  C   LEU A 399       8.555  21.764 -14.154  1.00  1.830          C  
ATOM   6320  O   LEU A 399       9.171  21.136 -15.001  1.00  2.090          O  
ATOM   6321  CB  LEU A 399       8.594  20.015 -12.437  1.00  2.560          C  
ATOM   6322  CG  LEU A 399       9.178  19.357 -11.225  1.00  2.560          C  
ATOM   6323  CD1 LEU A 399       8.561  18.020 -10.999  1.00  2.560          C  
ATOM   6324  CD2 LEU A 399      10.614  19.082 -11.532  1.00  2.560          C  
ATOM   6325  H   LEU A 399       7.311  21.885 -11.248  1.00  1.990          H  
ATOM   6326  HA  LEU A 399       9.915  21.708 -12.541  1.00  2.280          H  
ATOM   6327 1HB  LEU A 399       7.543  19.815 -12.492  1.00  3.080          H  
ATOM   6328 2HB  LEU A 399       9.059  19.513 -13.229  1.00  3.080          H  
ATOM   6329  HG  LEU A 399       9.061  19.994 -10.343  1.00  3.080          H  
ATOM   6330 1HD1 LEU A 399       9.046  17.565 -10.157  1.00  3.080          H  
ATOM   6331 2HD1 LEU A 399       7.515  18.145 -10.785  1.00  3.080          H  
ATOM   6332 3HD1 LEU A 399       8.692  17.393 -11.882  1.00  3.080          H  
ATOM   6333 1HD2 LEU A 399      11.068  18.609 -10.712  1.00  3.080          H  
ATOM   6334 2HD2 LEU A 399      10.690  18.434 -12.403  1.00  3.080          H  
ATOM   6335 3HD2 LEU A 399      11.106  19.971 -11.732  1.00  3.080          H  
ATOM   6336  N   ASP A 400       7.683  22.688 -14.508  1.00  1.780          N  
ATOM   6337  CA  ASP A 400       7.344  22.806 -15.931  1.00  1.820          C  
ATOM   6338  C   ASP A 400       8.543  22.899 -16.900  1.00  2.080          C  
ATOM   6339  O   ASP A 400       8.482  22.337 -17.996  1.00  2.400          O  
ATOM   6340  CB  ASP A 400       6.491  24.045 -16.197  1.00  2.530          C  
ATOM   6341  CG  ASP A 400       5.064  24.004 -15.660  1.00  2.530          C  
ATOM   6342  OD1 ASP A 400       4.605  23.000 -15.169  1.00  2.530          O  
ATOM   6343  OD2 ASP A 400       4.422  25.042 -15.758  1.00  2.530          O  
ATOM   6344  H   ASP A 400       7.213  23.243 -13.805  1.00  2.140          H  
ATOM   6345  HA  ASP A 400       6.766  21.922 -16.206  1.00  2.180          H  
ATOM   6346 1HB  ASP A 400       6.993  24.913 -15.769  1.00  3.040          H  
ATOM   6347 2HB  ASP A 400       6.445  24.207 -17.275  1.00  3.040          H  
ATOM   6348  N   SER A 401       9.604  23.642 -16.551  1.00  2.410          N  
ATOM   6349  CA  SER A 401      10.739  23.756 -17.485  1.00  2.970          C  
ATOM   6350  C   SER A 401      12.151  23.899 -16.879  1.00  2.840          C  
ATOM   6351  O   SER A 401      13.138  23.942 -17.615  1.00  3.340          O  
ATOM   6352  CB  SER A 401      10.500  24.931 -18.408  1.00  3.930          C  
ATOM   6353  OG  SER A 401      10.456  26.132 -17.687  1.00  3.930          O  
ATOM   6354  H   SER A 401       9.602  24.117 -15.665  1.00  2.890          H  
ATOM   6355  HA  SER A 401      10.745  22.850 -18.092  1.00  3.560          H  
ATOM   6356 1HB  SER A 401      11.295  24.976 -19.151  1.00  4.720          H  
ATOM   6357 2HB  SER A 401       9.561  24.786 -18.941  1.00  4.720          H  
ATOM   6358  HG  SER A 401      10.298  26.821 -18.338  1.00  4.720          H  
ATOM   6359  N   HIS A 402      12.267  23.966 -15.558  1.00  2.440          N  
ATOM   6360  CA  HIS A 402      13.531  24.305 -14.902  1.00  2.570          C  
ATOM   6361  C   HIS A 402      14.685  23.321 -14.875  1.00  2.290          C  
ATOM   6362  O   HIS A 402      15.837  23.744 -14.850  1.00  2.600          O  
ATOM   6363  CB  HIS A 402      13.255  24.702 -13.477  1.00  3.550          C  
ATOM   6364  CG  HIS A 402      12.803  26.059 -13.310  1.00  3.550          C  
ATOM   6365  ND1 HIS A 402      13.679  27.106 -13.340  1.00  3.550          N  
ATOM   6366  CD2 HIS A 402      11.584  26.590 -13.103  1.00  3.550          C  
ATOM   6367  CE1 HIS A 402      13.029  28.222 -13.139  1.00  3.550          C  
ATOM   6368  NE2 HIS A 402      11.754  27.947 -12.992  1.00  3.550          N  
ATOM   6369  H   HIS A 402      11.453  23.849 -14.979  1.00  2.930          H  
ATOM   6370  HA  HIS A 402      13.912  25.193 -15.397  1.00  3.080          H  
ATOM   6371 1HB  HIS A 402      12.483  24.052 -13.078  1.00  4.260          H  
ATOM   6372 2HB  HIS A 402      14.155  24.567 -12.893  1.00  4.260          H  
ATOM   6373  HD2 HIS A 402      10.642  26.048 -13.019  1.00  4.260          H  
ATOM   6374  HE1 HIS A 402      13.467  29.205 -13.091  1.00  4.260          H  
ATOM   6375  HE2 HIS A 402      11.008  28.654 -12.806  1.00  4.260          H  
ATOM   6376  N   ALA A 403      14.444  22.023 -14.901  1.00  2.370          N  
ATOM   6377  CA  ALA A 403      15.595  21.122 -14.792  1.00  2.730          C  
ATOM   6378  C   ALA A 403      16.593  21.375 -15.934  1.00  2.430          C  
ATOM   6379  O   ALA A 403      17.810  21.365 -15.743  1.00  2.950          O  
ATOM   6380  CB  ALA A 403      15.149  19.667 -14.796  1.00  3.680          C  
ATOM   6381  H   ALA A 403      13.496  21.684 -14.961  1.00  2.840          H  
ATOM   6382  HA  ALA A 403      16.098  21.336 -13.850  1.00  3.280          H  
ATOM   6383 1HB  ALA A 403      16.020  19.019 -14.687  1.00  4.410          H  
ATOM   6384 2HB  ALA A 403      14.461  19.492 -13.969  1.00  4.410          H  
ATOM   6385 3HB  ALA A 403      14.655  19.450 -15.737  1.00  4.410          H  
ATOM   6386  N   GLY A 404      16.080  21.693 -17.121  1.00  2.070          N  
ATOM   6387  CA  GLY A 404      16.917  21.905 -18.295  1.00  2.160          C  
ATOM   6388  C   GLY A 404      17.583  23.282 -18.323  1.00  2.120          C  
ATOM   6389  O   GLY A 404      18.341  23.581 -19.246  1.00  2.330          O  
ATOM   6390  H   GLY A 404      15.076  21.748 -17.234  1.00  2.480          H  
ATOM   6391 1HA  GLY A 404      17.681  21.128 -18.338  1.00  2.590          H  
ATOM   6392 2HA  GLY A 404      16.307  21.784 -19.191  1.00  2.590          H  
ATOM   6393  N   ASN A 405      17.294  24.135 -17.332  1.00  2.110          N  
ATOM   6394  CA  ASN A 405      17.881  25.467 -17.283  1.00  2.200          C  
ATOM   6395  C   ASN A 405      19.077  25.513 -16.343  1.00  2.120          C  
ATOM   6396  O   ASN A 405      19.651  26.579 -16.121  1.00  2.330          O  
ATOM   6397  CB  ASN A 405      16.854  26.502 -16.849  1.00  3.040          C  
ATOM   6398  CG  ASN A 405      15.781  26.755 -17.873  1.00  3.040          C  
ATOM   6399  OD1 ASN A 405      16.037  26.731 -19.082  1.00  3.040          O  
ATOM   6400  ND2 ASN A 405      14.588  27.015 -17.416  1.00  3.040          N  
ATOM   6401  H   ASN A 405      16.677  23.849 -16.571  1.00  2.530          H  
ATOM   6402  HA  ASN A 405      18.242  25.726 -18.279  1.00  2.640          H  
ATOM   6403 1HB  ASN A 405      16.380  26.168 -15.920  1.00  3.650          H  
ATOM   6404 2HB  ASN A 405      17.356  27.439 -16.634  1.00  3.650          H  
ATOM   6405 1HD2 ASN A 405      13.839  27.203 -18.053  1.00  3.650          H  
ATOM   6406 2HD2 ASN A 405      14.418  27.035 -16.430  1.00  3.650          H  
ATOM   6407  N   LEU A 406      19.458  24.366 -15.795  1.00  2.180          N  
ATOM   6408  CA  LEU A 406      20.562  24.300 -14.857  1.00  2.310          C  
ATOM   6409  C   LEU A 406      21.931  24.628 -15.500  1.00  2.240          C  
ATOM   6410  O   LEU A 406      22.198  24.168 -16.611  1.00  2.330          O  
ATOM   6411  CB  LEU A 406      20.704  22.875 -14.346  1.00  3.180          C  
ATOM   6412  CG  LEU A 406      21.674  22.681 -13.203  1.00  3.180          C  
ATOM   6413  CD1 LEU A 406      21.050  23.247 -11.902  1.00  3.180          C  
ATOM   6414  CD2 LEU A 406      22.140  21.229 -13.202  1.00  3.180          C  
ATOM   6415  H   LEU A 406      18.942  23.503 -16.008  1.00  2.620          H  
ATOM   6416  HA  LEU A 406      20.326  24.972 -14.048  1.00  2.770          H  
ATOM   6417 1HB  LEU A 406      19.722  22.514 -14.037  1.00  3.820          H  
ATOM   6418 2HB  LEU A 406      21.040  22.272 -15.160  1.00  3.820          H  
ATOM   6419  HG  LEU A 406      22.532  23.265 -13.365  1.00  3.820          H  
ATOM   6420 1HD1 LEU A 406      21.738  23.170 -11.102  1.00  3.820          H  
ATOM   6421 2HD1 LEU A 406      20.787  24.278 -12.005  1.00  3.820          H  
ATOM   6422 3HD1 LEU A 406      20.169  22.697 -11.657  1.00  3.820          H  
ATOM   6423 1HD2 LEU A 406      22.853  21.077 -12.463  1.00  3.820          H  
ATOM   6424 2HD2 LEU A 406      21.359  20.554 -13.051  1.00  3.820          H  
ATOM   6425 3HD2 LEU A 406      22.601  21.022 -14.166  1.00  3.820          H  
ATOM   6426  N   PRO A 407      22.827  25.405 -14.840  1.00  2.590          N  
ATOM   6427  CA  PRO A 407      24.211  25.607 -15.237  1.00  2.730          C  
ATOM   6428  C   PRO A 407      24.895  24.240 -15.261  1.00  2.130          C  
ATOM   6429  O   PRO A 407      24.626  23.411 -14.398  1.00  2.320          O  
ATOM   6430  CB  PRO A 407      24.751  26.522 -14.125  1.00  4.090          C  
ATOM   6431  CG  PRO A 407      23.528  27.236 -13.585  1.00  4.090          C  
ATOM   6432  CD  PRO A 407      22.423  26.219 -13.676  1.00  4.090          C  
ATOM   6433  HA  PRO A 407      24.248  26.092 -16.226  1.00  3.280          H  
ATOM   6434 1HB  PRO A 407      25.267  25.920 -13.359  1.00  4.910          H  
ATOM   6435 2HB  PRO A 407      25.506  27.212 -14.539  1.00  4.910          H  
ATOM   6436 1HG  PRO A 407      23.705  27.574 -12.547  1.00  4.910          H  
ATOM   6437 2HG  PRO A 407      23.319  28.139 -14.176  1.00  4.910          H  
ATOM   6438 1HD  PRO A 407      22.397  25.638 -12.756  1.00  4.910          H  
ATOM   6439 2HD  PRO A 407      21.507  26.739 -13.881  1.00  4.910          H  
ATOM   6440  N   ARG A 408      25.827  24.005 -16.171  1.00  2.000          N  
ATOM   6441  CA  ARG A 408      26.490  22.693 -16.219  1.00  2.120          C  
ATOM   6442  C   ARG A 408      27.129  22.293 -14.883  1.00  1.940          C  
ATOM   6443  O   ARG A 408      27.091  21.126 -14.487  1.00  2.570          O  
ATOM   6444  CB  ARG A 408      27.545  22.650 -17.317  1.00  2.920          C  
ATOM   6445  CG  ARG A 408      26.979  22.610 -18.741  1.00  2.920          C  
ATOM   6446  CD  ARG A 408      28.018  22.254 -19.767  1.00  2.920          C  
ATOM   6447  NE  ARG A 408      29.070  23.271 -19.887  1.00  2.920          N  
ATOM   6448  CZ  ARG A 408      29.021  24.367 -20.686  1.00  2.920          C  
ATOM   6449  NH1 ARG A 408      27.963  24.608 -21.440  1.00  2.920          N  
ATOM   6450  NH2 ARG A 408      30.046  25.204 -20.707  1.00  2.920          N  
ATOM   6451  H   ARG A 408      26.061  24.722 -16.844  1.00  2.400          H  
ATOM   6452  HA  ARG A 408      25.731  21.949 -16.461  1.00  2.540          H  
ATOM   6453 1HB  ARG A 408      28.185  23.528 -17.235  1.00  3.500          H  
ATOM   6454 2HB  ARG A 408      28.174  21.772 -17.180  1.00  3.500          H  
ATOM   6455 1HG  ARG A 408      26.187  21.864 -18.789  1.00  3.500          H  
ATOM   6456 2HG  ARG A 408      26.567  23.586 -18.988  1.00  3.500          H  
ATOM   6457 1HD  ARG A 408      28.492  21.317 -19.472  1.00  3.500          H  
ATOM   6458 2HD  ARG A 408      27.549  22.117 -20.738  1.00  3.500          H  
ATOM   6459  HE  ARG A 408      29.910  23.134 -19.338  1.00  3.500          H  
ATOM   6460 1HH1 ARG A 408      27.177  23.978 -21.433  1.00  3.500          H  
ATOM   6461 2HH1 ARG A 408      27.939  25.428 -22.030  1.00  3.500          H  
ATOM   6462 1HH2 ARG A 408      30.859  25.024 -20.132  1.00  3.500          H  
ATOM   6463 2HH2 ARG A 408      30.022  26.023 -21.298  1.00  3.500          H  
ATOM   6464  N   GLU A 409      27.705  23.272 -14.195  1.00  1.810          N  
ATOM   6465  CA  GLU A 409      28.391  23.116 -12.915  1.00  1.690          C  
ATOM   6466  C   GLU A 409      27.476  22.972 -11.685  1.00  1.360          C  
ATOM   6467  O   GLU A 409      27.978  22.884 -10.563  1.00  1.530          O  
ATOM   6468  CB  GLU A 409      29.337  24.307 -12.698  1.00  2.410          C  
ATOM   6469  CG  GLU A 409      28.639  25.668 -12.448  1.00  2.410          C  
ATOM   6470  CD  GLU A 409      28.264  26.405 -13.716  1.00  2.410          C  
ATOM   6471  OE1 GLU A 409      28.266  25.796 -14.769  1.00  2.410          O  
ATOM   6472  OE2 GLU A 409      27.955  27.565 -13.629  1.00  2.410          O  
ATOM   6473  H   GLU A 409      27.709  24.205 -14.612  1.00  2.170          H  
ATOM   6474  HA  GLU A 409      28.994  22.211 -12.979  1.00  2.030          H  
ATOM   6475 1HB  GLU A 409      29.980  24.103 -11.843  1.00  2.900          H  
ATOM   6476 2HB  GLU A 409      29.982  24.418 -13.570  1.00  2.900          H  
ATOM   6477 1HG  GLU A 409      27.739  25.521 -11.855  1.00  2.900          H  
ATOM   6478 2HG  GLU A 409      29.314  26.293 -11.866  1.00  2.900          H  
ATOM   6479  N   GLY A 410      26.162  23.076 -11.864  1.00  1.130          N  
ATOM   6480  CA  GLY A 410      25.214  23.017 -10.755  1.00  0.980          C  
ATOM   6481  C   GLY A 410      24.522  21.660 -10.569  1.00  0.920          C  
ATOM   6482  O   GLY A 410      24.973  20.624 -11.065  1.00  1.340          O  
ATOM   6483  H   GLY A 410      25.785  23.150 -12.813  1.00  1.360          H  
ATOM   6484 1HA  GLY A 410      25.702  23.315  -9.829  1.00  1.180          H  
ATOM   6485 2HA  GLY A 410      24.452  23.760 -10.964  1.00  1.180          H  
ATOM   6486  N   ALA A 411      23.383  21.678  -9.864  1.00  0.750          N  
ATOM   6487  CA  ALA A 411      22.584  20.460  -9.626  1.00  0.700          C  
ATOM   6488  C   ALA A 411      21.078  20.768  -9.453  1.00  0.700          C  
ATOM   6489  O   ALA A 411      20.697  21.824  -8.931  1.00  0.760          O  
ATOM   6490  CB  ALA A 411      23.099  19.713  -8.402  1.00  1.000          C  
ATOM   6491  H   ALA A 411      23.091  22.588  -9.498  1.00  0.900          H  
ATOM   6492  HA  ALA A 411      22.694  19.815 -10.493  1.00  0.840          H  
ATOM   6493 1HB  ALA A 411      22.519  18.797  -8.268  1.00  1.200          H  
ATOM   6494 2HB  ALA A 411      24.143  19.459  -8.549  1.00  1.200          H  
ATOM   6495 3HB  ALA A 411      22.998  20.338  -7.524  1.00  1.200          H  
ATOM   6496  N   VAL A 412      20.239  19.800  -9.850  1.00  0.690          N  
ATOM   6497  CA  VAL A 412      18.779  19.872  -9.715  1.00  0.730          C  
ATOM   6498  C   VAL A 412      18.229  18.867  -8.716  1.00  0.690          C  
ATOM   6499  O   VAL A 412      18.362  17.653  -8.894  1.00  0.680          O  
ATOM   6500  CB  VAL A 412      18.075  19.543 -11.068  1.00  1.010          C  
ATOM   6501  CG1 VAL A 412      16.559  19.583 -10.916  1.00  1.010          C  
ATOM   6502  CG2 VAL A 412      18.507  20.469 -12.112  1.00  1.010          C  
ATOM   6503  H   VAL A 412      20.660  18.987 -10.298  1.00  0.830          H  
ATOM   6504  HA  VAL A 412      18.506  20.877  -9.391  1.00  0.880          H  
ATOM   6505  HB  VAL A 412      18.347  18.549 -11.362  1.00  1.210          H  
ATOM   6506 1HG1 VAL A 412      16.092  19.325 -11.860  1.00  1.210          H  
ATOM   6507 2HG1 VAL A 412      16.258  18.880 -10.177  1.00  1.210          H  
ATOM   6508 3HG1 VAL A 412      16.238  20.560 -10.614  1.00  1.210          H  
ATOM   6509 1HG2 VAL A 412      18.048  20.217 -13.061  1.00  1.210          H  
ATOM   6510 2HG2 VAL A 412      18.253  21.468 -11.844  1.00  1.210          H  
ATOM   6511 3HG2 VAL A 412      19.534  20.376 -12.187  1.00  1.210          H  
ATOM   6512  N   LEU A 413      17.544  19.356  -7.706  1.00  0.710          N  
ATOM   6513  CA  LEU A 413      16.942  18.430  -6.762  1.00  0.710          C  
ATOM   6514  C   LEU A 413      15.442  18.494  -6.983  1.00  0.750          C  
ATOM   6515  O   LEU A 413      14.884  19.574  -7.133  1.00  0.810          O  
ATOM   6516  CB  LEU A 413      17.317  18.800  -5.330  1.00  0.990          C  
ATOM   6517  CG  LEU A 413      18.847  18.909  -5.019  1.00  0.990          C  
ATOM   6518  CD1 LEU A 413      19.022  19.380  -3.566  1.00  0.990          C  
ATOM   6519  CD2 LEU A 413      19.542  17.544  -5.264  1.00  0.990          C  
ATOM   6520  H   LEU A 413      17.455  20.376  -7.606  1.00  0.850          H  
ATOM   6521  HA  LEU A 413      17.262  17.413  -6.973  1.00  0.850          H  
ATOM   6522 1HB  LEU A 413      16.863  19.721  -5.102  1.00  1.190          H  
ATOM   6523 2HB  LEU A 413      16.900  18.043  -4.671  1.00  1.190          H  
ATOM   6524  HG  LEU A 413      19.301  19.661  -5.670  1.00  1.190          H  
ATOM   6525 1HD1 LEU A 413      20.083  19.473  -3.333  1.00  1.190          H  
ATOM   6526 2HD1 LEU A 413      18.542  20.339  -3.427  1.00  1.190          H  
ATOM   6527 3HD1 LEU A 413      18.575  18.666  -2.905  1.00  1.190          H  
ATOM   6528 1HD2 LEU A 413      20.605  17.636  -5.044  1.00  1.190          H  
ATOM   6529 2HD2 LEU A 413      19.101  16.786  -4.616  1.00  1.190          H  
ATOM   6530 3HD2 LEU A 413      19.425  17.237  -6.301  1.00  1.190          H  
ATOM   6531  N   ILE A 414      14.788  17.354  -7.052  1.00  0.780          N  
ATOM   6532  CA  ILE A 414      13.346  17.362  -7.285  1.00  0.810          C  
ATOM   6533  C   ILE A 414      12.565  16.648  -6.210  1.00  0.840          C  
ATOM   6534  O   ILE A 414      12.932  15.534  -5.848  1.00  0.860          O  
ATOM   6535  CB  ILE A 414      13.003  16.710  -8.645  1.00  1.120          C  
ATOM   6536  CG1 ILE A 414      13.683  17.482  -9.786  1.00  1.120          C  
ATOM   6537  CG2 ILE A 414      11.520  16.646  -8.790  1.00  1.120          C  
ATOM   6538  CD1 ILE A 414      13.586  16.858 -11.177  1.00  1.120          C  
ATOM   6539  H   ILE A 414      15.314  16.475  -6.975  1.00  0.940          H  
ATOM   6540  HA  ILE A 414      12.996  18.395  -7.304  1.00  0.970          H  
ATOM   6541  HB  ILE A 414      13.397  15.721  -8.677  1.00  1.350          H  
ATOM   6542 1HG1 ILE A 414      13.290  18.477  -9.818  1.00  1.350          H  
ATOM   6543 2HG1 ILE A 414      14.721  17.535  -9.546  1.00  1.350          H  
ATOM   6544 1HG2 ILE A 414      11.241  16.209  -9.710  1.00  1.350          H  
ATOM   6545 2HG2 ILE A 414      11.129  16.044  -8.006  1.00  1.350          H  
ATOM   6546 3HG2 ILE A 414      11.101  17.647  -8.727  1.00  1.350          H  
ATOM   6547 1HD1 ILE A 414      14.133  17.482 -11.882  1.00  1.350          H  
ATOM   6548 2HD1 ILE A 414      14.026  15.863 -11.163  1.00  1.350          H  
ATOM   6549 3HD1 ILE A 414      12.556  16.790 -11.497  1.00  1.350          H  
ATOM   6550  N   VAL A 415      11.504  17.270  -5.677  1.00  0.870          N  
ATOM   6551  CA  VAL A 415      10.703  16.517  -4.724  1.00  0.920          C  
ATOM   6552  C   VAL A 415       9.241  16.533  -5.212  1.00  0.920          C  
ATOM   6553  O   VAL A 415       8.670  17.615  -5.432  1.00  0.940          O  
ATOM   6554  CB  VAL A 415      10.764  17.081  -3.304  1.00  1.270          C  
ATOM   6555  CG1 VAL A 415       9.969  16.122  -2.411  1.00  1.270          C  
ATOM   6556  CG2 VAL A 415      12.202  17.277  -2.851  1.00  1.270          C  
ATOM   6557  H   VAL A 415      11.243  18.217  -5.976  1.00  1.040          H  
ATOM   6558  HA  VAL A 415      11.053  15.503  -4.700  1.00  1.100          H  
ATOM   6559  HB  VAL A 415      10.262  18.042  -3.277  1.00  1.520          H  
ATOM   6560 1HG1 VAL A 415       9.953  16.470  -1.432  1.00  1.520          H  
ATOM   6561 2HG1 VAL A 415       8.970  15.996  -2.742  1.00  1.520          H  
ATOM   6562 3HG1 VAL A 415      10.448  15.161  -2.448  1.00  1.520          H  
ATOM   6563 1HG2 VAL A 415      12.214  17.682  -1.851  1.00  1.520          H  
ATOM   6564 2HG2 VAL A 415      12.726  16.337  -2.869  1.00  1.520          H  
ATOM   6565 3HG2 VAL A 415      12.695  17.975  -3.524  1.00  1.520          H  
ATOM   6566  N   THR A 416       8.647  15.344  -5.409  1.00  0.920          N  
ATOM   6567  CA  THR A 416       7.259  15.295  -5.913  1.00  0.950          C  
ATOM   6568  C   THR A 416       6.316  14.306  -5.254  1.00  0.990          C  
ATOM   6569  O   THR A 416       6.730  13.383  -4.555  1.00  1.020          O  
ATOM   6570  CB  THR A 416       7.203  14.998  -7.415  1.00  1.320          C  
ATOM   6571  OG1 THR A 416       7.649  13.661  -7.666  1.00  1.320          O  
ATOM   6572  CG2 THR A 416       8.079  15.929  -8.107  1.00  1.320          C  
ATOM   6573  H   THR A 416       9.189  14.496  -5.198  1.00  1.100          H  
ATOM   6574  HA  THR A 416       6.821  16.278  -5.758  1.00  1.140          H  
ATOM   6575  HB  THR A 416       6.183  15.121  -7.776  1.00  1.580          H  
ATOM   6576  HG1 THR A 416       6.954  13.044  -7.405  1.00  1.580          H  
ATOM   6577 1HG2 THR A 416       8.020  15.749  -9.131  1.00  1.580          H  
ATOM   6578 2HG2 THR A 416       7.791  16.932  -7.909  1.00  1.580          H  
ATOM   6579 3HG2 THR A 416       9.055  15.778  -7.776  1.00  1.580          H  
ATOM   6580  N   ALA A 417       5.024  14.478  -5.558  1.00  1.030          N  
ATOM   6581  CA  ALA A 417       3.961  13.595  -5.080  1.00  1.080          C  
ATOM   6582  C   ALA A 417       3.299  12.815  -6.206  1.00  1.130          C  
ATOM   6583  O   ALA A 417       3.712  12.885  -7.365  1.00  1.170          O  
ATOM   6584  CB  ALA A 417       2.911  14.376  -4.323  1.00  1.490          C  
ATOM   6585  H   ALA A 417       4.781  15.286  -6.142  1.00  1.240          H  
ATOM   6586  HA  ALA A 417       4.412  12.870  -4.421  1.00  1.300          H  
ATOM   6587 1HB  ALA A 417       2.159  13.702  -3.935  1.00  1.790          H  
ATOM   6588 2HB  ALA A 417       3.377  14.903  -3.490  1.00  1.790          H  
ATOM   6589 3HB  ALA A 417       2.440  15.080  -4.984  1.00  1.790          H  
ATOM   6590  N   SER A 418       2.284  12.033  -5.840  1.00  1.180          N  
ATOM   6591  CA  SER A 418       1.516  11.240  -6.792  1.00  1.270          C  
ATOM   6592  C   SER A 418       0.119  10.942  -6.265  1.00  1.350          C  
ATOM   6593  O   SER A 418      -0.099  10.908  -5.049  1.00  1.340          O  
ATOM   6594  CB  SER A 418       2.216   9.927  -7.011  1.00  1.740          C  
ATOM   6595  OG  SER A 418       2.189   9.165  -5.834  1.00  1.740          O  
ATOM   6596  H   SER A 418       2.019  11.987  -4.869  1.00  1.420          H  
ATOM   6597  HA  SER A 418       1.425  11.784  -7.728  1.00  1.520          H  
ATOM   6598 1HB  SER A 418       1.724   9.383  -7.818  1.00  2.090          H  
ATOM   6599 2HB  SER A 418       3.236  10.100  -7.297  1.00  2.090          H  
ATOM   6600  HG  SER A 418       2.822   9.587  -5.234  1.00  2.090          H  
ATOM   6601  N   TYR A 419      -0.822  10.678  -7.174  1.00  1.450          N  
ATOM   6602  CA  TYR A 419      -2.146  10.204  -6.762  1.00  1.580          C  
ATOM   6603  C   TYR A 419      -2.580   9.085  -7.690  1.00  1.720          C  
ATOM   6604  O   TYR A 419      -2.793   9.299  -8.881  1.00  2.070          O  
ATOM   6605  CB  TYR A 419      -3.157  11.341  -6.780  1.00  2.160          C  
ATOM   6606  CG  TYR A 419      -4.502  10.938  -6.270  1.00  2.160          C  
ATOM   6607  CD1 TYR A 419      -4.700  10.803  -4.914  1.00  2.160          C  
ATOM   6608  CD2 TYR A 419      -5.536  10.700  -7.148  1.00  2.160          C  
ATOM   6609  CE1 TYR A 419      -5.930  10.428  -4.431  1.00  2.160          C  
ATOM   6610  CE2 TYR A 419      -6.769  10.332  -6.666  1.00  2.160          C  
ATOM   6611  CZ  TYR A 419      -6.969  10.194  -5.314  1.00  2.160          C  
ATOM   6612  OH  TYR A 419      -8.205   9.827  -4.835  1.00  2.160          O  
ATOM   6613  H   TYR A 419      -0.595  10.817  -8.167  1.00  1.740          H  
ATOM   6614  HA  TYR A 419      -2.080   9.797  -5.755  1.00  1.900          H  
ATOM   6615 1HB  TYR A 419      -2.789  12.163  -6.166  1.00  2.590          H  
ATOM   6616 2HB  TYR A 419      -3.270  11.713  -7.798  1.00  2.590          H  
ATOM   6617  HD1 TYR A 419      -3.877  10.994  -4.226  1.00  2.590          H  
ATOM   6618  HD2 TYR A 419      -5.376  10.806  -8.223  1.00  2.590          H  
ATOM   6619  HE1 TYR A 419      -6.087  10.319  -3.359  1.00  2.590          H  
ATOM   6620  HE2 TYR A 419      -7.590  10.146  -7.359  1.00  2.590          H  
ATOM   6621  HH  TYR A 419      -8.184   9.799  -3.876  1.00  2.590          H  
ATOM   6622  N   ASN A 420      -2.671   7.870  -7.159  1.00  1.730          N  
ATOM   6623  CA  ASN A 420      -2.975   6.673  -7.949  1.00  1.820          C  
ATOM   6624  C   ASN A 420      -2.016   6.569  -9.134  1.00  1.830          C  
ATOM   6625  O   ASN A 420      -2.405   6.195 -10.240  1.00  1.910          O  
ATOM   6626  CB  ASN A 420      -4.419   6.650  -8.427  1.00  2.510          C  
ATOM   6627  CG  ASN A 420      -5.408   6.486  -7.329  1.00  2.510          C  
ATOM   6628  OD1 ASN A 420      -5.204   5.706  -6.391  1.00  2.510          O  
ATOM   6629  ND2 ASN A 420      -6.499   7.180  -7.439  1.00  2.510          N  
ATOM   6630  H   ASN A 420      -2.509   7.765  -6.162  1.00  2.080          H  
ATOM   6631  HA  ASN A 420      -2.807   5.794  -7.325  1.00  2.180          H  
ATOM   6632 1HB  ASN A 420      -4.647   7.571  -8.960  1.00  3.010          H  
ATOM   6633 2HB  ASN A 420      -4.548   5.831  -9.132  1.00  3.010          H  
ATOM   6634 1HD2 ASN A 420      -7.214   7.110  -6.742  1.00  3.010          H  
ATOM   6635 2HD2 ASN A 420      -6.627   7.776  -8.234  1.00  3.010          H  
ATOM   6636  N   GLY A 421      -0.764   6.947  -8.899  1.00  1.820          N  
ATOM   6637  CA  GLY A 421       0.290   6.905  -9.901  1.00  1.880          C  
ATOM   6638  C   GLY A 421       0.323   8.085 -10.875  1.00  1.810          C  
ATOM   6639  O   GLY A 421       1.242   8.172 -11.691  1.00  1.980          O  
ATOM   6640  H   GLY A 421      -0.527   7.213  -7.953  1.00  2.180          H  
ATOM   6641 1HA  GLY A 421       1.249   6.832  -9.392  1.00  2.260          H  
ATOM   6642 2HA  GLY A 421       0.174   5.996 -10.481  1.00  2.260          H  
ATOM   6643  N   HIS A 422      -0.633   9.008 -10.788  1.00  1.680          N  
ATOM   6644  CA  HIS A 422      -0.673  10.120 -11.723  1.00  1.660          C  
ATOM   6645  C   HIS A 422       0.077  11.331 -11.181  1.00  1.510          C  
ATOM   6646  O   HIS A 422       0.011  11.598  -9.973  1.00  1.500          O  
ATOM   6647  CB  HIS A 422      -2.120  10.509 -12.014  1.00  2.330          C  
ATOM   6648  CG  HIS A 422      -2.861   9.464 -12.767  1.00  2.330          C  
ATOM   6649  ND1 HIS A 422      -2.801   9.355 -14.145  1.00  2.330          N  
ATOM   6650  CD2 HIS A 422      -3.663   8.463 -12.344  1.00  2.330          C  
ATOM   6651  CE1 HIS A 422      -3.545   8.334 -14.533  1.00  2.330          C  
ATOM   6652  NE2 HIS A 422      -4.077   7.776 -13.461  1.00  2.330          N  
ATOM   6653  H   HIS A 422      -1.385   8.917 -10.103  1.00  2.020          H  
ATOM   6654  HA  HIS A 422      -0.257   9.782 -12.657  1.00  1.990          H  
ATOM   6655 1HB  HIS A 422      -2.644  10.688 -11.074  1.00  2.800          H  
ATOM   6656 2HB  HIS A 422      -2.143  11.437 -12.587  1.00  2.800          H  
ATOM   6657  HD2 HIS A 422      -3.926   8.241 -11.309  1.00  2.800          H  
ATOM   6658  HE1 HIS A 422      -3.691   8.005 -15.563  1.00  2.800          H  
ATOM   6659  HE2 HIS A 422      -4.688   6.972 -13.454  1.00  2.800          H  
ATOM   6660  N   PRO A 423       0.875  12.043 -12.007  1.00  1.420          N  
ATOM   6661  CA  PRO A 423       1.551  13.273 -11.648  1.00  1.350          C  
ATOM   6662  C   PRO A 423       0.566  14.374 -11.224  1.00  1.420          C  
ATOM   6663  O   PRO A 423      -0.489  14.504 -11.843  1.00  1.510          O  
ATOM   6664  CB  PRO A 423       2.237  13.656 -12.955  1.00  2.030          C  
ATOM   6665  CG  PRO A 423       2.431  12.373 -13.703  1.00  2.030          C  
ATOM   6666  CD  PRO A 423       1.218  11.542 -13.363  1.00  2.030          C  
ATOM   6667  HA  PRO A 423       2.323  13.064 -10.924  1.00  1.620          H  
ATOM   6668 1HB  PRO A 423       1.590  14.330 -13.488  1.00  2.430          H  
ATOM   6669 2HB  PRO A 423       3.178  14.190 -12.750  1.00  2.430          H  
ATOM   6670 1HG  PRO A 423       2.514  12.580 -14.784  1.00  2.430          H  
ATOM   6671 2HG  PRO A 423       3.375  11.893 -13.404  1.00  2.430          H  
ATOM   6672 1HD  PRO A 423       0.390  11.712 -14.073  1.00  2.430          H  
ATOM   6673 2HD  PRO A 423       1.566  10.495 -13.342  1.00  2.430          H  
ATOM   6674  N   PRO A 424       0.871  15.143 -10.169  1.00  1.420          N  
ATOM   6675  CA  PRO A 424       0.186  16.330  -9.680  1.00  1.500          C  
ATOM   6676  C   PRO A 424       0.388  17.575 -10.541  1.00  1.530          C  
ATOM   6677  O   PRO A 424       1.247  17.619 -11.440  1.00  1.500          O  
ATOM   6678  CB  PRO A 424       0.818  16.557  -8.312  1.00  2.250          C  
ATOM   6679  CG  PRO A 424       1.438  15.275  -7.930  1.00  2.250          C  
ATOM   6680  CD  PRO A 424       1.851  14.631  -9.193  1.00  2.250          C  
ATOM   6681  HA  PRO A 424      -0.886  16.108  -9.577  1.00  1.800          H  
ATOM   6682 1HB  PRO A 424       1.567  17.371  -8.386  1.00  2.700          H  
ATOM   6683 2HB  PRO A 424       0.063  16.906  -7.604  1.00  2.700          H  
ATOM   6684 1HG  PRO A 424       2.300  15.489  -7.293  1.00  2.700          H  
ATOM   6685 2HG  PRO A 424       0.749  14.656  -7.341  1.00  2.700          H  
ATOM   6686 1HD  PRO A 424       2.878  14.885  -9.432  1.00  2.700          H  
ATOM   6687 2HD  PRO A 424       1.715  13.570  -9.016  1.00  2.700          H  
ATOM   6688  N   ASP A 425      -0.393  18.604 -10.243  1.00  1.620          N  
ATOM   6689  CA  ASP A 425      -0.157  19.903 -10.841  1.00  1.720          C  
ATOM   6690  C   ASP A 425       1.280  20.261 -10.498  1.00  1.720          C  
ATOM   6691  O   ASP A 425       1.753  19.929  -9.417  1.00  2.080          O  
ATOM   6692  CB  ASP A 425      -1.097  20.961 -10.266  1.00  2.370          C  
ATOM   6693  CG  ASP A 425      -2.555  20.799 -10.689  1.00  2.370          C  
ATOM   6694  OD1 ASP A 425      -2.840  20.023 -11.571  1.00  2.370          O  
ATOM   6695  OD2 ASP A 425      -3.375  21.462 -10.109  1.00  2.370          O  
ATOM   6696  H   ASP A 425      -1.132  18.505  -9.559  1.00  1.940          H  
ATOM   6697  HA  ASP A 425      -0.273  19.841 -11.924  1.00  2.060          H  
ATOM   6698 1HB  ASP A 425      -1.046  20.927  -9.176  1.00  2.840          H  
ATOM   6699 2HB  ASP A 425      -0.753  21.951 -10.570  1.00  2.840          H  
ATOM   6700  N   ASN A 426       1.977  20.928 -11.415  1.00  1.760          N  
ATOM   6701  CA  ASN A 426       3.389  21.327 -11.285  1.00  1.790          C  
ATOM   6702  C   ASN A 426       4.372  20.142 -11.402  1.00  1.670          C  
ATOM   6703  O   ASN A 426       5.587  20.336 -11.302  1.00  1.820          O  
ATOM   6704  CB  ASN A 426       3.621  22.053  -9.959  1.00  2.490          C  
ATOM   6705  CG  ASN A 426       2.761  23.278  -9.802  1.00  2.490          C  
ATOM   6706  OD1 ASN A 426       2.713  24.172 -10.657  1.00  2.490          O  
ATOM   6707  ND2 ASN A 426       2.051  23.333  -8.711  1.00  2.490          N  
ATOM   6708  H   ASN A 426       1.513  21.181 -12.278  1.00  2.110          H  
ATOM   6709  HA  ASN A 426       3.624  22.017 -12.101  1.00  2.150          H  
ATOM   6710 1HB  ASN A 426       3.489  21.406  -9.105  1.00  2.990          H  
ATOM   6711 2HB  ASN A 426       4.653  22.359  -9.912  1.00  2.990          H  
ATOM   6712 1HD2 ASN A 426       1.451  24.114  -8.541  1.00  2.990          H  
ATOM   6713 2HD2 ASN A 426       2.105  22.583  -8.047  1.00  2.990          H  
ATOM   6714  N   ALA A 427       3.858  18.929 -11.712  1.00  1.510          N  
ATOM   6715  CA  ALA A 427       4.680  17.744 -12.007  1.00  1.490          C  
ATOM   6716  C   ALA A 427       4.336  17.175 -13.389  1.00  1.510          C  
ATOM   6717  O   ALA A 427       5.211  16.747 -14.151  1.00  1.450          O  
ATOM   6718  CB  ALA A 427       4.474  16.657 -10.970  1.00  2.090          C  
ATOM   6719  H   ALA A 427       2.846  18.805 -11.730  1.00  1.810          H  
ATOM   6720  HA  ALA A 427       5.718  18.050 -12.019  1.00  1.790          H  
ATOM   6721 1HB  ALA A 427       5.101  15.796 -11.203  1.00  2.510          H  
ATOM   6722 2HB  ALA A 427       4.715  17.020  -9.988  1.00  2.510          H  
ATOM   6723 3HB  ALA A 427       3.435  16.371 -11.000  1.00  2.510          H  
ATOM   6724  N   LYS A 428       3.042  17.168 -13.713  1.00  1.630          N  
ATOM   6725  CA  LYS A 428       2.569  16.583 -14.960  1.00  1.670          C  
ATOM   6726  C   LYS A 428       3.190  17.192 -16.202  1.00  1.610          C  
ATOM   6727  O   LYS A 428       3.590  16.454 -17.100  1.00  1.570          O  
ATOM   6728  CB  LYS A 428       1.047  16.691 -15.067  1.00  2.320          C  
ATOM   6729  CG  LYS A 428       0.463  16.011 -16.325  1.00  2.320          C  
ATOM   6730  CD  LYS A 428      -1.065  16.068 -16.336  1.00  2.320          C  
ATOM   6731  CE  LYS A 428      -1.683  15.224 -17.481  1.00  2.320          C  
ATOM   6732  NZ  LYS A 428      -1.435  15.788 -18.860  1.00  2.320          N  
ATOM   6733  H   LYS A 428       2.360  17.488 -13.025  1.00  1.960          H  
ATOM   6734  HA  LYS A 428       2.845  15.532 -14.968  1.00  2.000          H  
ATOM   6735 1HB  LYS A 428       0.577  16.264 -14.178  1.00  2.790          H  
ATOM   6736 2HB  LYS A 428       0.766  17.741 -15.102  1.00  2.790          H  
ATOM   6737 1HG  LYS A 428       0.840  16.507 -17.224  1.00  2.790          H  
ATOM   6738 2HG  LYS A 428       0.787  14.968 -16.354  1.00  2.790          H  
ATOM   6739 1HD  LYS A 428      -1.445  15.701 -15.380  1.00  2.790          H  
ATOM   6740 2HD  LYS A 428      -1.382  17.104 -16.457  1.00  2.790          H  
ATOM   6741 1HE  LYS A 428      -1.270  14.218 -17.438  1.00  2.790          H  
ATOM   6742 2HE  LYS A 428      -2.759  15.170 -17.319  1.00  2.790          H  
ATOM   6743 1HZ  LYS A 428      -1.872  15.194 -19.542  1.00  2.790          H  
ATOM   6744 2HZ  LYS A 428      -1.824  16.711 -18.928  1.00  2.790          H  
ATOM   6745 3HZ  LYS A 428      -0.427  15.841 -19.092  1.00  2.790          H  
ATOM   6746  N   GLN A 429       3.288  18.526 -16.276  1.00  1.630          N  
ATOM   6747  CA  GLN A 429       3.808  19.135 -17.503  1.00  1.600          C  
ATOM   6748  C   GLN A 429       5.232  18.687 -17.775  1.00  1.500          C  
ATOM   6749  O   GLN A 429       5.582  18.400 -18.918  1.00  1.490          O  
ATOM   6750  CB  GLN A 429       3.755  20.661 -17.404  1.00  2.250          C  
ATOM   6751  CG  GLN A 429       4.191  21.429 -18.654  1.00  2.250          C  
ATOM   6752  CD  GLN A 429       3.280  21.212 -19.840  1.00  2.250          C  
ATOM   6753  OE1 GLN A 429       2.062  21.384 -19.741  1.00  2.250          O  
ATOM   6754  NE2 GLN A 429       3.863  20.842 -20.971  1.00  2.250          N  
ATOM   6755  H   GLN A 429       2.968  19.099 -15.509  1.00  1.960          H  
ATOM   6756  HA  GLN A 429       3.182  18.812 -18.336  1.00  1.920          H  
ATOM   6757 1HB  GLN A 429       2.744  20.976 -17.156  1.00  2.700          H  
ATOM   6758 2HB  GLN A 429       4.397  20.984 -16.588  1.00  2.700          H  
ATOM   6759 1HG  GLN A 429       4.189  22.492 -18.413  1.00  2.700          H  
ATOM   6760 2HG  GLN A 429       5.200  21.120 -18.934  1.00  2.700          H  
ATOM   6761 1HE2 GLN A 429       3.314  20.685 -21.795  1.00  2.700          H  
ATOM   6762 2HE2 GLN A 429       4.858  20.715 -21.000  1.00  2.700          H  
ATOM   6763  N   PHE A 430       6.027  18.584 -16.720  1.00  1.470          N  
ATOM   6764  CA  PHE A 430       7.406  18.132 -16.777  1.00  1.380          C  
ATOM   6765  C   PHE A 430       7.513  16.732 -17.343  1.00  1.300          C  
ATOM   6766  O   PHE A 430       8.314  16.477 -18.245  1.00  1.280          O  
ATOM   6767  CB  PHE A 430       7.979  18.140 -15.397  1.00  1.970          C  
ATOM   6768  CG  PHE A 430       9.352  17.640 -15.261  1.00  1.970          C  
ATOM   6769  CD1 PHE A 430      10.458  18.430 -15.503  1.00  1.970          C  
ATOM   6770  CD2 PHE A 430       9.546  16.370 -14.877  1.00  1.970          C  
ATOM   6771  CE1 PHE A 430      11.697  17.947 -15.317  1.00  1.970          C  
ATOM   6772  CE2 PHE A 430      10.775  15.900 -14.722  1.00  1.970          C  
ATOM   6773  CZ  PHE A 430      11.851  16.689 -14.918  1.00  1.970          C  
ATOM   6774  H   PHE A 430       5.656  18.882 -15.830  1.00  1.760          H  
ATOM   6775  HA  PHE A 430       7.970  18.822 -17.406  1.00  1.660          H  
ATOM   6776 1HB  PHE A 430       7.932  19.131 -15.056  1.00  2.360          H  
ATOM   6777 2HB  PHE A 430       7.360  17.561 -14.739  1.00  2.360          H  
ATOM   6778  HD1 PHE A 430      10.337  19.443 -15.835  1.00  2.360          H  
ATOM   6779  HD2 PHE A 430       8.688  15.730 -14.701  1.00  2.360          H  
ATOM   6780  HE1 PHE A 430      12.552  18.572 -15.496  1.00  2.360          H  
ATOM   6781  HE2 PHE A 430      10.911  14.880 -14.447  1.00  2.360          H  
ATOM   6782  HZ  PHE A 430      12.828  16.288 -14.776  1.00  2.360          H  
ATOM   6783  N   VAL A 431       6.718  15.809 -16.793  1.00  1.310          N  
ATOM   6784  CA  VAL A 431       6.762  14.434 -17.266  1.00  1.320          C  
ATOM   6785  C   VAL A 431       6.293  14.370 -18.730  1.00  1.400          C  
ATOM   6786  O   VAL A 431       6.931  13.693 -19.547  1.00  1.400          O  
ATOM   6787  CB  VAL A 431       5.927  13.493 -16.353  1.00  1.840          C  
ATOM   6788  CG1 VAL A 431       5.835  12.069 -16.973  1.00  1.840          C  
ATOM   6789  CG2 VAL A 431       6.588  13.415 -14.945  1.00  1.840          C  
ATOM   6790  H   VAL A 431       6.095  16.084 -16.024  1.00  1.570          H  
ATOM   6791  HA  VAL A 431       7.797  14.095 -17.223  1.00  1.580          H  
ATOM   6792  HB  VAL A 431       4.910  13.891 -16.261  1.00  2.210          H  
ATOM   6793 1HG1 VAL A 431       5.243  11.425 -16.322  1.00  2.210          H  
ATOM   6794 2HG1 VAL A 431       5.357  12.114 -17.952  1.00  2.210          H  
ATOM   6795 3HG1 VAL A 431       6.835  11.651 -17.083  1.00  2.210          H  
ATOM   6796 1HG2 VAL A 431       6.000  12.764 -14.297  1.00  2.210          H  
ATOM   6797 2HG2 VAL A 431       7.599  13.016 -15.041  1.00  2.210          H  
ATOM   6798 3HG2 VAL A 431       6.631  14.412 -14.506  1.00  2.210          H  
ATOM   6799  N   ASP A 432       5.185  15.065 -19.069  1.00  1.490          N  
ATOM   6800  CA  ASP A 432       4.690  15.065 -20.450  1.00  1.590          C  
ATOM   6801  C   ASP A 432       5.760  15.619 -21.384  1.00  1.570          C  
ATOM   6802  O   ASP A 432       5.917  15.158 -22.520  1.00  1.650          O  
ATOM   6803  CB  ASP A 432       3.422  15.924 -20.612  1.00  2.190          C  
ATOM   6804  CG  ASP A 432       2.102  15.336 -20.016  1.00  2.190          C  
ATOM   6805  OD1 ASP A 432       2.047  14.180 -19.683  1.00  2.190          O  
ATOM   6806  OD2 ASP A 432       1.138  16.086 -19.939  1.00  2.190          O  
ATOM   6807  H   ASP A 432       4.672  15.591 -18.354  1.00  1.790          H  
ATOM   6808  HA  ASP A 432       4.466  14.039 -20.741  1.00  1.910          H  
ATOM   6809 1HB  ASP A 432       3.601  16.891 -20.133  1.00  2.620          H  
ATOM   6810 2HB  ASP A 432       3.264  16.120 -21.670  1.00  2.620          H  
ATOM   6811  N   TRP A 433       6.476  16.647 -20.917  1.00  1.500          N  
ATOM   6812  CA  TRP A 433       7.566  17.240 -21.659  1.00  1.510          C  
ATOM   6813  C   TRP A 433       8.729  16.301 -21.869  1.00  1.440          C  
ATOM   6814  O   TRP A 433       9.108  16.078 -23.014  1.00  1.510          O  
ATOM   6815  CB  TRP A 433       8.026  18.543 -21.002  1.00  2.110          C  
ATOM   6816  CG  TRP A 433       9.346  19.049 -21.496  1.00  2.110          C  
ATOM   6817  CD1 TRP A 433       9.639  19.612 -22.701  1.00  2.110          C  
ATOM   6818  CD2 TRP A 433      10.577  19.090 -20.722  1.00  2.110          C  
ATOM   6819  NE1 TRP A 433      10.971  19.958 -22.746  1.00  2.110          N  
ATOM   6820  CE2 TRP A 433      11.554  19.645 -21.538  1.00  2.110          C  
ATOM   6821  CE3 TRP A 433      10.915  18.706 -19.416  1.00  2.110          C  
ATOM   6822  CZ2 TRP A 433      12.857  19.815 -21.102  1.00  2.110          C  
ATOM   6823  CZ3 TRP A 433      12.217  18.889 -18.980  1.00  2.110          C  
ATOM   6824  CH2 TRP A 433      13.166  19.424 -19.803  1.00  2.110          C  
ATOM   6825  H   TRP A 433       6.236  17.049 -20.009  1.00  1.800          H  
ATOM   6826  HA  TRP A 433       7.182  17.506 -22.641  1.00  1.810          H  
ATOM   6827 1HB  TRP A 433       7.278  19.314 -21.168  1.00  2.530          H  
ATOM   6828 2HB  TRP A 433       8.093  18.400 -19.934  1.00  2.530          H  
ATOM   6829  HD1 TRP A 433       8.934  19.751 -23.517  1.00  2.530          H  
ATOM   6830  HE1 TRP A 433      11.471  20.393 -23.563  1.00  2.530          H  
ATOM   6831  HE3 TRP A 433      10.166  18.272 -18.752  1.00  2.530          H  
ATOM   6832  HZ2 TRP A 433      13.618  20.243 -21.731  1.00  2.530          H  
ATOM   6833  HZ3 TRP A 433      12.466  18.586 -17.971  1.00  2.530          H  
ATOM   6834  HH2 TRP A 433      14.186  19.552 -19.438  1.00  2.530          H  
ATOM   6835  N   LEU A 434       9.254  15.668 -20.815  1.00  1.330          N  
ATOM   6836  CA  LEU A 434      10.404  14.788 -21.008  1.00  1.300          C  
ATOM   6837  C   LEU A 434      10.094  13.620 -21.910  1.00  1.400          C  
ATOM   6838  O   LEU A 434      10.957  13.160 -22.654  1.00  1.460          O  
ATOM   6839  CB  LEU A 434      10.975  14.262 -19.707  1.00  1.830          C  
ATOM   6840  CG  LEU A 434      11.704  15.235 -18.831  1.00  1.830          C  
ATOM   6841  CD1 LEU A 434      12.015  14.577 -17.589  1.00  1.830          C  
ATOM   6842  CD2 LEU A 434      13.012  15.672 -19.492  1.00  1.830          C  
ATOM   6843  H   LEU A 434       8.878  15.848 -19.879  1.00  1.600          H  
ATOM   6844  HA  LEU A 434      11.167  15.366 -21.492  1.00  1.560          H  
ATOM   6845 1HB  LEU A 434      10.161  13.825 -19.121  1.00  2.200          H  
ATOM   6846 2HB  LEU A 434      11.681  13.485 -19.954  1.00  2.200          H  
ATOM   6847  HG  LEU A 434      11.076  16.082 -18.615  1.00  2.200          H  
ATOM   6848 1HD1 LEU A 434      12.541  15.253 -16.981  1.00  2.200          H  
ATOM   6849 2HD1 LEU A 434      11.098  14.259 -17.098  1.00  2.200          H  
ATOM   6850 3HD1 LEU A 434      12.632  13.727 -17.782  1.00  2.200          H  
ATOM   6851 1HD2 LEU A 434      13.536  16.344 -18.824  1.00  2.200          H  
ATOM   6852 2HD2 LEU A 434      13.634  14.790 -19.677  1.00  2.200          H  
ATOM   6853 3HD2 LEU A 434      12.832  16.186 -20.426  1.00  2.200          H  
ATOM   6854  N   ASP A 435       8.856  13.150 -21.881  1.00  1.460          N  
ATOM   6855  CA  ASP A 435       8.437  12.047 -22.724  1.00  1.580          C  
ATOM   6856  C   ASP A 435       8.637  12.386 -24.219  1.00  1.700          C  
ATOM   6857  O   ASP A 435       8.904  11.493 -25.027  1.00  1.880          O  
ATOM   6858  CB  ASP A 435       6.962  11.740 -22.433  1.00  2.160          C  
ATOM   6859  CG  ASP A 435       6.412  10.458 -23.050  1.00  2.160          C  
ATOM   6860  OD1 ASP A 435       6.804   9.384 -22.636  1.00  2.160          O  
ATOM   6861  OD2 ASP A 435       5.594  10.572 -23.945  1.00  2.160          O  
ATOM   6862  H   ASP A 435       8.183  13.533 -21.206  1.00  1.750          H  
ATOM   6863  HA  ASP A 435       9.036  11.173 -22.477  1.00  1.900          H  
ATOM   6864 1HB  ASP A 435       6.822  11.693 -21.351  1.00  2.600          H  
ATOM   6865 2HB  ASP A 435       6.357  12.579 -22.785  1.00  2.600          H  
ATOM   6866  N   GLN A 436       8.501  13.674 -24.590  1.00  1.660          N  
ATOM   6867  CA  GLN A 436       8.629  14.121 -25.973  1.00  1.760          C  
ATOM   6868  C   GLN A 436       9.920  14.924 -26.257  1.00  1.780          C  
ATOM   6869  O   GLN A 436      10.331  15.055 -27.413  1.00  1.960          O  
ATOM   6870  CB  GLN A 436       7.402  14.961 -26.324  1.00  2.420          C  
ATOM   6871  CG  GLN A 436       6.081  14.196 -26.173  1.00  2.420          C  
ATOM   6872  CD  GLN A 436       5.986  13.023 -27.112  1.00  2.420          C  
ATOM   6873  OE1 GLN A 436       6.125  13.204 -28.327  1.00  2.420          O  
ATOM   6874  NE2 GLN A 436       5.763  11.818 -26.586  1.00  2.420          N  
ATOM   6875  H   GLN A 436       8.308  14.393 -23.890  1.00  1.990          H  
ATOM   6876  HA  GLN A 436       8.647  13.241 -26.613  1.00  2.110          H  
ATOM   6877 1HB  GLN A 436       7.364  15.830 -25.662  1.00  2.910          H  
ATOM   6878 2HB  GLN A 436       7.481  15.324 -27.346  1.00  2.910          H  
ATOM   6879 1HG  GLN A 436       6.001  13.821 -25.151  1.00  2.910          H  
ATOM   6880 2HG  GLN A 436       5.255  14.871 -26.383  1.00  2.910          H  
ATOM   6881 1HE2 GLN A 436       5.705  11.018 -27.175  1.00  2.910          H  
ATOM   6882 2HE2 GLN A 436       5.659  11.668 -25.566  1.00  2.910          H  
ATOM   6883  N   ALA A 437      10.538  15.462 -25.200  1.00  1.940          N  
ATOM   6884  CA  ALA A 437      11.709  16.344 -25.231  1.00  1.980          C  
ATOM   6885  C   ALA A 437      12.934  15.729 -25.862  1.00  2.100          C  
ATOM   6886  O   ALA A 437      13.151  14.517 -25.812  1.00  2.460          O  
ATOM   6887  CB  ALA A 437      12.106  16.751 -23.819  1.00  2.760          C  
ATOM   6888  H   ALA A 437      10.116  15.331 -24.289  1.00  2.330          H  
ATOM   6889  HA  ALA A 437      11.439  17.235 -25.799  1.00  2.380          H  
ATOM   6890 1HB  ALA A 437      12.953  17.440 -23.864  1.00  3.310          H  
ATOM   6891 2HB  ALA A 437      11.278  17.234 -23.336  1.00  3.310          H  
ATOM   6892 3HB  ALA A 437      12.391  15.868 -23.270  1.00  3.310          H  
ATOM   6893  N   SER A 438      13.745  16.586 -26.468  1.00  2.020          N  
ATOM   6894  CA  SER A 438      15.016  16.159 -27.022  1.00  2.270          C  
ATOM   6895  C   SER A 438      16.080  16.109 -25.944  1.00  2.720          C  
ATOM   6896  O   SER A 438      16.070  16.880 -24.986  1.00  3.050          O  
ATOM   6897  CB  SER A 438      15.490  17.064 -28.133  1.00  3.080          C  
ATOM   6898  OG  SER A 438      16.806  16.706 -28.525  1.00  3.080          O  
ATOM   6899  H   SER A 438      13.487  17.584 -26.507  1.00  2.420          H  
ATOM   6900  HA  SER A 438      14.893  15.155 -27.428  1.00  2.720          H  
ATOM   6901 1HB  SER A 438      14.816  16.980 -28.983  1.00  3.690          H  
ATOM   6902 2HB  SER A 438      15.471  18.099 -27.798  1.00  3.690          H  
ATOM   6903  HG  SER A 438      17.002  17.245 -29.310  1.00  3.690          H  
ATOM   6904  N   ALA A 439      17.076  15.254 -26.128  1.00  3.190          N  
ATOM   6905  CA  ALA A 439      18.204  15.220 -25.195  1.00  3.550          C  
ATOM   6906  C   ALA A 439      18.871  16.596 -25.147  1.00  3.030          C  
ATOM   6907  O   ALA A 439      19.378  17.033 -24.114  1.00  3.140          O  
ATOM   6908  CB  ALA A 439      19.202  14.148 -25.590  1.00  4.830          C  
ATOM   6909  H   ALA A 439      17.049  14.635 -26.926  1.00  3.830          H  
ATOM   6910  HA  ALA A 439      17.827  14.999 -24.201  1.00  4.260          H  
ATOM   6911 1HB  ALA A 439      20.021  14.137 -24.868  1.00  5.790          H  
ATOM   6912 2HB  ALA A 439      18.709  13.176 -25.590  1.00  5.790          H  
ATOM   6913 3HB  ALA A 439      19.595  14.361 -26.582  1.00  5.790          H  
ATOM   6914  N   ASP A 440      18.818  17.343 -26.251  1.00  2.930          N  
ATOM   6915  CA  ASP A 440      19.423  18.673 -26.319  1.00  2.720          C  
ATOM   6916  C   ASP A 440      18.838  19.653 -25.284  1.00  2.370          C  
ATOM   6917  O   ASP A 440      19.441  20.686 -24.989  1.00  2.990          O  
ATOM   6918  CB  ASP A 440      19.217  19.280 -27.708  1.00  3.890          C  
ATOM   6919  CG  ASP A 440      20.039  18.622 -28.824  1.00  3.890          C  
ATOM   6920  OD1 ASP A 440      20.955  17.886 -28.542  1.00  3.890          O  
ATOM   6921  OD2 ASP A 440      19.715  18.861 -29.960  1.00  3.890          O  
ATOM   6922  H   ASP A 440      18.381  16.973 -27.096  1.00  3.520          H  
ATOM   6923  HA  ASP A 440      20.492  18.573 -26.127  1.00  3.260          H  
ATOM   6924 1HB  ASP A 440      18.161  19.216 -27.970  1.00  4.670          H  
ATOM   6925 2HB  ASP A 440      19.472  20.340 -27.673  1.00  4.670          H  
ATOM   6926  N   GLU A 441      17.630  19.370 -24.788  1.00  2.020          N  
ATOM   6927  CA  GLU A 441      16.926  20.214 -23.830  1.00  2.460          C  
ATOM   6928  C   GLU A 441      17.204  19.802 -22.371  1.00  2.050          C  
ATOM   6929  O   GLU A 441      16.707  20.435 -21.433  1.00  2.210          O  
ATOM   6930  CB  GLU A 441      15.413  20.088 -24.057  1.00  3.270          C  
ATOM   6931  CG  GLU A 441      14.893  20.497 -25.425  1.00  3.270          C  
ATOM   6932  CD  GLU A 441      13.384  20.289 -25.549  1.00  3.270          C  
ATOM   6933  OE1 GLU A 441      12.661  20.938 -24.817  1.00  3.270          O  
ATOM   6934  OE2 GLU A 441      12.957  19.451 -26.338  1.00  3.270          O  
ATOM   6935  H   GLU A 441      17.178  18.491 -25.047  1.00  2.420          H  
ATOM   6936  HA  GLU A 441      17.244  21.246 -23.971  1.00  2.950          H  
ATOM   6937 1HB  GLU A 441      15.094  19.064 -23.860  1.00  3.920          H  
ATOM   6938 2HB  GLU A 441      14.915  20.728 -23.353  1.00  3.920          H  
ATOM   6939 1HG  GLU A 441      15.128  21.545 -25.597  1.00  3.920          H  
ATOM   6940 2HG  GLU A 441      15.406  19.908 -26.183  1.00  3.920          H  
ATOM   6941  N   VAL A 442      17.909  18.680 -22.191  1.00  1.710          N  
ATOM   6942  CA  VAL A 442      18.157  18.081 -20.881  1.00  1.460          C  
ATOM   6943  C   VAL A 442      19.629  17.783 -20.563  1.00  1.350          C  
ATOM   6944  O   VAL A 442      20.117  18.097 -19.474  1.00  1.220          O  
ATOM   6945  CB  VAL A 442      17.390  16.755 -20.790  1.00  2.140          C  
ATOM   6946  CG1 VAL A 442      17.664  16.054 -19.447  1.00  2.140          C  
ATOM   6947  CG2 VAL A 442      15.901  16.988 -20.989  1.00  2.140          C  
ATOM   6948  H   VAL A 442      18.316  18.226 -23.009  1.00  2.050          H  
ATOM   6949  HA  VAL A 442      17.778  18.767 -20.123  1.00  1.750          H  
ATOM   6950  HB  VAL A 442      17.751  16.121 -21.569  1.00  2.570          H  
ATOM   6951 1HG1 VAL A 442      17.135  15.100 -19.410  1.00  2.570          H  
ATOM   6952 2HG1 VAL A 442      18.726  15.866 -19.340  1.00  2.570          H  
ATOM   6953 3HG1 VAL A 442      17.323  16.688 -18.630  1.00  2.570          H  
ATOM   6954 1HG2 VAL A 442      15.394  16.034 -20.952  1.00  2.570          H  
ATOM   6955 2HG2 VAL A 442      15.529  17.636 -20.204  1.00  2.570          H  
ATOM   6956 3HG2 VAL A 442      15.716  17.447 -21.957  1.00  2.570          H  
ATOM   6957  N   LYS A 443      20.279  17.064 -21.468  1.00  1.500          N  
ATOM   6958  CA  LYS A 443      21.613  16.529 -21.270  1.00  1.500          C  
ATOM   6959  C   LYS A 443      22.618  17.618 -20.886  1.00  1.430          C  
ATOM   6960  O   LYS A 443      22.655  18.654 -21.544  1.00  1.540          O  
ATOM   6961  CB  LYS A 443      22.091  15.845 -22.554  1.00  2.100          C  
ATOM   6962  CG  LYS A 443      23.443  15.142 -22.464  1.00  2.100          C  
ATOM   6963  CD  LYS A 443      23.762  14.404 -23.762  1.00  2.100          C  
ATOM   6964  CE  LYS A 443      25.114  13.704 -23.686  1.00  2.100          C  
ATOM   6965  NZ  LYS A 443      25.444  12.980 -24.950  1.00  2.100          N  
ATOM   6966  H   LYS A 443      19.826  16.877 -22.360  1.00  1.800          H  
ATOM   6967  HA  LYS A 443      21.512  15.778 -20.507  1.00  1.800          H  
ATOM   6968 1HB  LYS A 443      21.358  15.129 -22.876  1.00  2.520          H  
ATOM   6969 2HB  LYS A 443      22.162  16.593 -23.342  1.00  2.520          H  
ATOM   6970 1HG  LYS A 443      24.226  15.875 -22.280  1.00  2.520          H  
ATOM   6971 2HG  LYS A 443      23.432  14.432 -21.639  1.00  2.520          H  
ATOM   6972 1HD  LYS A 443      22.983  13.661 -23.953  1.00  2.520          H  
ATOM   6973 2HD  LYS A 443      23.771  15.115 -24.588  1.00  2.520          H  
ATOM   6974 1HE  LYS A 443      25.886  14.447 -23.492  1.00  2.520          H  
ATOM   6975 2HE  LYS A 443      25.097  12.989 -22.863  1.00  2.520          H  
ATOM   6976 1HZ  LYS A 443      26.346  12.533 -24.855  1.00  2.520          H  
ATOM   6977 2HZ  LYS A 443      24.741  12.278 -25.135  1.00  2.520          H  
ATOM   6978 3HZ  LYS A 443      25.475  13.635 -25.718  1.00  2.520          H  
ATOM   6979  N   GLY A 444      23.473  17.429 -19.861  1.00  1.370          N  
ATOM   6980  CA  GLY A 444      23.615  16.297 -18.937  1.00  1.440          C  
ATOM   6981  C   GLY A 444      23.362  16.764 -17.515  1.00  1.300          C  
ATOM   6982  O   GLY A 444      24.070  16.360 -16.596  1.00  1.390          O  
ATOM   6983  H   GLY A 444      24.114  18.190 -19.699  1.00  1.640          H  
ATOM   6984 1HA  GLY A 444      22.972  15.476 -19.175  1.00  1.730          H  
ATOM   6985 2HA  GLY A 444      24.628  15.906 -19.012  1.00  1.730          H  
ATOM   6986  N   VAL A 445      22.357  17.601 -17.306  1.00  1.180          N  
ATOM   6987  CA  VAL A 445      22.225  18.220 -15.987  1.00  1.200          C  
ATOM   6988  C   VAL A 445      22.248  17.218 -14.841  1.00  0.980          C  
ATOM   6989  O   VAL A 445      21.520  16.233 -14.859  1.00  0.890          O  
ATOM   6990  CB  VAL A 445      20.901  19.038 -15.920  1.00  1.670          C  
ATOM   6991  CG1 VAL A 445      20.950  20.159 -16.974  1.00  1.670          C  
ATOM   6992  CG2 VAL A 445      19.635  18.126 -16.127  1.00  1.670          C  
ATOM   6993  H   VAL A 445      21.731  17.835 -18.087  1.00  1.420          H  
ATOM   6994  HA  VAL A 445      23.060  18.911 -15.853  1.00  1.440          H  
ATOM   6995  HB  VAL A 445      20.822  19.502 -14.962  1.00  2.010          H  
ATOM   6996 1HG1 VAL A 445      20.041  20.758 -16.911  1.00  2.010          H  
ATOM   6997 2HG1 VAL A 445      21.815  20.795 -16.791  1.00  2.010          H  
ATOM   6998 3HG1 VAL A 445      21.028  19.745 -17.964  1.00  2.010          H  
ATOM   6999 1HG2 VAL A 445      18.744  18.749 -16.072  1.00  2.010          H  
ATOM   7000 2HG2 VAL A 445      19.677  17.645 -17.095  1.00  2.010          H  
ATOM   7001 3HG2 VAL A 445      19.563  17.368 -15.361  1.00  2.010          H  
ATOM   7002  N   ARG A 446      23.079  17.494 -13.828  1.00  1.010          N  
ATOM   7003  CA  ARG A 446      23.161  16.634 -12.652  1.00  0.830          C  
ATOM   7004  C   ARG A 446      21.924  16.788 -11.789  1.00  0.760          C  
ATOM   7005  O   ARG A 446      21.567  17.911 -11.429  1.00  0.760          O  
ATOM   7006  CB  ARG A 446      24.423  16.930 -11.845  1.00  1.230          C  
ATOM   7007  CG  ARG A 446      25.715  16.413 -12.478  1.00  1.230          C  
ATOM   7008  CD  ARG A 446      26.943  16.715 -11.683  1.00  1.230          C  
ATOM   7009  NE  ARG A 446      28.103  16.044 -12.258  1.00  1.230          N  
ATOM   7010  CZ  ARG A 446      29.360  16.056 -11.756  1.00  1.230          C  
ATOM   7011  NH1 ARG A 446      29.670  16.732 -10.680  1.00  1.230          N  
ATOM   7012  NH2 ARG A 446      30.290  15.353 -12.369  1.00  1.230          N  
ATOM   7013  H   ARG A 446      23.698  18.290 -13.903  1.00  1.210          H  
ATOM   7014  HA  ARG A 446      23.224  15.608 -12.995  1.00  1.000          H  
ATOM   7015 1HB  ARG A 446      24.528  18.009 -11.717  1.00  1.480          H  
ATOM   7016 2HB  ARG A 446      24.330  16.505 -10.874  1.00  1.480          H  
ATOM   7017 1HG  ARG A 446      25.653  15.332 -12.536  1.00  1.480          H  
ATOM   7018 2HG  ARG A 446      25.831  16.822 -13.482  1.00  1.480          H  
ATOM   7019 1HD  ARG A 446      27.124  17.791 -11.681  1.00  1.480          H  
ATOM   7020 2HD  ARG A 446      26.821  16.358 -10.670  1.00  1.480          H  
ATOM   7021  HE  ARG A 446      27.944  15.459 -13.103  1.00  1.480          H  
ATOM   7022 1HH1 ARG A 446      28.977  17.285 -10.191  1.00  1.480          H  
ATOM   7023 2HH1 ARG A 446      30.627  16.664 -10.306  1.00  1.480          H  
ATOM   7024 1HH2 ARG A 446      30.048  14.821 -13.205  1.00  1.480          H  
ATOM   7025 2HH2 ARG A 446      31.239  15.337 -12.020  1.00  1.480          H  
ATOM   7026  N   TYR A 447      21.299  15.675 -11.422  1.00  0.770          N  
ATOM   7027  CA  TYR A 447      20.064  15.756 -10.647  1.00  0.750          C  
ATOM   7028  C   TYR A 447      19.810  14.565  -9.730  1.00  0.730          C  
ATOM   7029  O   TYR A 447      20.451  13.515  -9.848  1.00  0.750          O  
ATOM   7030  CB  TYR A 447      18.879  15.801 -11.619  1.00  1.060          C  
ATOM   7031  CG  TYR A 447      18.641  14.452 -12.261  1.00  1.060          C  
ATOM   7032  CD1 TYR A 447      17.644  13.650 -11.772  1.00  1.060          C  
ATOM   7033  CD2 TYR A 447      19.440  13.984 -13.267  1.00  1.060          C  
ATOM   7034  CE1 TYR A 447      17.435  12.417 -12.302  1.00  1.060          C  
ATOM   7035  CE2 TYR A 447      19.224  12.735 -13.785  1.00  1.060          C  
ATOM   7036  CZ  TYR A 447      18.225  11.971 -13.319  1.00  1.060          C  
ATOM   7037  OH  TYR A 447      18.020  10.736 -13.853  1.00  1.060          O  
ATOM   7038  H   TYR A 447      21.651  14.789 -11.794  1.00  0.920          H  
ATOM   7039  HA  TYR A 447      20.113  16.648 -10.037  1.00  0.900          H  
ATOM   7040 1HB  TYR A 447      17.971  16.105 -11.092  1.00  1.270          H  
ATOM   7041 2HB  TYR A 447      19.076  16.526 -12.409  1.00  1.270          H  
ATOM   7042  HD1 TYR A 447      17.022  14.005 -10.958  1.00  1.270          H  
ATOM   7043  HD2 TYR A 447      20.251  14.589 -13.647  1.00  1.270          H  
ATOM   7044  HE1 TYR A 447      16.656  11.790 -11.915  1.00  1.270          H  
ATOM   7045  HE2 TYR A 447      19.857  12.351 -14.572  1.00  1.270          H  
ATOM   7046  HH  TYR A 447      17.161  10.372 -13.543  1.00  1.270          H  
ATOM   7047  N   SER A 448      18.845  14.724  -8.823  1.00  0.710          N  
ATOM   7048  CA  SER A 448      18.395  13.605  -7.981  1.00  0.710          C  
ATOM   7049  C   SER A 448      16.948  13.852  -7.546  1.00  0.740          C  
ATOM   7050  O   SER A 448      16.556  14.991  -7.264  1.00  0.800          O  
ATOM   7051  CB  SER A 448      19.278  13.388  -6.785  1.00  0.990          C  
ATOM   7052  OG  SER A 448      18.883  12.233  -6.100  1.00  0.990          O  
ATOM   7053  H   SER A 448      18.422  15.655  -8.747  1.00  0.850          H  
ATOM   7054  HA  SER A 448      18.415  12.689  -8.578  1.00  0.850          H  
ATOM   7055 1HB  SER A 448      20.294  13.274  -7.099  1.00  1.190          H  
ATOM   7056 2HB  SER A 448      19.224  14.252  -6.122  1.00  1.190          H  
ATOM   7057  HG  SER A 448      19.320  11.473  -6.597  1.00  1.190          H  
ATOM   7058  N   VAL A 449      16.149  12.792  -7.517  1.00  0.750          N  
ATOM   7059  CA  VAL A 449      14.722  12.916  -7.221  1.00  0.790          C  
ATOM   7060  C   VAL A 449      14.290  12.207  -5.929  1.00  0.820          C  
ATOM   7061  O   VAL A 449      14.696  11.072  -5.676  1.00  0.870          O  
ATOM   7062  CB  VAL A 449      13.942  12.323  -8.415  1.00  1.090          C  
ATOM   7063  CG1 VAL A 449      12.398  12.464  -8.225  1.00  1.090          C  
ATOM   7064  CG2 VAL A 449      14.445  12.955  -9.699  1.00  1.090          C  
ATOM   7065  H   VAL A 449      16.554  11.885  -7.736  1.00  0.900          H  
ATOM   7066  HA  VAL A 449      14.479  13.973  -7.127  1.00  0.950          H  
ATOM   7067  HB  VAL A 449      14.152  11.264  -8.467  1.00  1.310          H  
ATOM   7068 1HG1 VAL A 449      11.889  12.010  -9.077  1.00  1.310          H  
ATOM   7069 2HG1 VAL A 449      12.076  11.961  -7.316  1.00  1.310          H  
ATOM   7070 3HG1 VAL A 449      12.130  13.521  -8.164  1.00  1.310          H  
ATOM   7071 1HG2 VAL A 449      13.945  12.497 -10.506  1.00  1.310          H  
ATOM   7072 2HG2 VAL A 449      14.267  14.004  -9.703  1.00  1.310          H  
ATOM   7073 3HG2 VAL A 449      15.501  12.770  -9.804  1.00  1.310          H  
ATOM   7074  N   PHE A 450      13.476  12.886  -5.124  1.00  0.860          N  
ATOM   7075  CA  PHE A 450      12.910  12.317  -3.907  1.00  0.930          C  
ATOM   7076  C   PHE A 450      11.383  12.297  -4.036  1.00  0.970          C  
ATOM   7077  O   PHE A 450      10.772  13.279  -4.467  1.00  0.980          O  
ATOM   7078  CB  PHE A 450      13.298  13.140  -2.686  1.00  1.270          C  
ATOM   7079  CG  PHE A 450      12.869  12.532  -1.407  1.00  1.270          C  
ATOM   7080  CD1 PHE A 450      13.588  11.502  -0.925  1.00  1.270          C  
ATOM   7081  CD2 PHE A 450      11.785  12.955  -0.695  1.00  1.270          C  
ATOM   7082  CE1 PHE A 450      13.261  10.875   0.233  1.00  1.270          C  
ATOM   7083  CE2 PHE A 450      11.447  12.338   0.459  1.00  1.270          C  
ATOM   7084  CZ  PHE A 450      12.183  11.298   0.919  1.00  1.270          C  
ATOM   7085  H   PHE A 450      13.238  13.840  -5.388  1.00  1.030          H  
ATOM   7086  HA  PHE A 450      13.260  11.293  -3.786  1.00  1.120          H  
ATOM   7087 1HB  PHE A 450      14.352  13.255  -2.669  1.00  1.530          H  
ATOM   7088 2HB  PHE A 450      12.859  14.117  -2.762  1.00  1.530          H  
ATOM   7089  HD1 PHE A 450      14.438  11.196  -1.495  1.00  1.530          H  
ATOM   7090  HD2 PHE A 450      11.183  13.765  -1.048  1.00  1.530          H  
ATOM   7091  HE1 PHE A 450      13.859  10.045   0.599  1.00  1.530          H  
ATOM   7092  HE2 PHE A 450      10.587  12.671   1.011  1.00  1.530          H  
ATOM   7093  HZ  PHE A 450      11.900  10.825   1.836  1.00  1.530          H  
ATOM   7094  N   GLY A 451      10.764  11.182  -3.736  1.00  1.020          N  
ATOM   7095  CA  GLY A 451       9.318  11.117  -3.839  1.00  1.090          C  
ATOM   7096  C   GLY A 451       8.542  11.370  -2.553  1.00  1.140          C  
ATOM   7097  O   GLY A 451       9.039  11.928  -1.572  1.00  1.330          O  
ATOM   7098  H   GLY A 451      11.304  10.354  -3.471  1.00  1.220          H  
ATOM   7099 1HA  GLY A 451       8.971  11.805  -4.608  1.00  1.310          H  
ATOM   7100 2HA  GLY A 451       9.068  10.122  -4.183  1.00  1.310          H  
ATOM   7101  N   CYS A 452       7.270  11.000  -2.640  1.00  1.070          N  
ATOM   7102  CA  CYS A 452       6.259  11.071  -1.606  1.00  1.150          C  
ATOM   7103  C   CYS A 452       5.302   9.959  -2.032  1.00  1.220          C  
ATOM   7104  O   CYS A 452       4.935   9.872  -3.206  1.00  1.160          O  
ATOM   7105  CB  CYS A 452       5.509  12.418  -1.567  1.00  1.580          C  
ATOM   7106  SG  CYS A 452       6.546  13.940  -1.469  1.00  1.580          S  
ATOM   7107  H   CYS A 452       6.987  10.599  -3.522  1.00  1.280          H  
ATOM   7108  HA  CYS A 452       6.684  10.832  -0.636  1.00  1.380          H  
ATOM   7109 1HB  CYS A 452       4.882  12.495  -2.407  1.00  1.890          H  
ATOM   7110 2HB  CYS A 452       4.858  12.420  -0.695  1.00  1.890          H  
ATOM   7111  HG  CYS A 452       7.111  13.735  -2.686  1.00  1.890          H  
ATOM   7112  N   GLY A 453       4.895   9.084  -1.132  1.00  1.450          N  
ATOM   7113  CA  GLY A 453       3.998   8.018  -1.577  1.00  1.590          C  
ATOM   7114  C   GLY A 453       3.551   7.069  -0.483  1.00  1.530          C  
ATOM   7115  O   GLY A 453       3.743   7.324   0.700  1.00  1.380          O  
ATOM   7116  H   GLY A 453       5.208   9.161  -0.178  1.00  1.740          H  
ATOM   7117 1HA  GLY A 453       3.115   8.475  -2.027  1.00  1.910          H  
ATOM   7118 2HA  GLY A 453       4.481   7.449  -2.369  1.00  1.910          H  
ATOM   7119  N   ASP A 454       2.919   5.975  -0.894  1.00  1.730          N  
ATOM   7120  CA  ASP A 454       2.316   5.003   0.015  1.00  1.730          C  
ATOM   7121  C   ASP A 454       2.373   3.592  -0.554  1.00  1.870          C  
ATOM   7122  O   ASP A 454       1.909   3.338  -1.667  1.00  2.180          O  
ATOM   7123  CB  ASP A 454       0.859   5.366   0.347  1.00  2.420          C  
ATOM   7124  CG  ASP A 454       0.249   4.437   1.441  1.00  2.420          C  
ATOM   7125  OD1 ASP A 454       0.917   3.461   1.805  1.00  2.420          O  
ATOM   7126  OD2 ASP A 454      -0.845   4.675   1.891  1.00  2.420          O  
ATOM   7127  H   ASP A 454       2.827   5.821  -1.887  1.00  2.080          H  
ATOM   7128  HA  ASP A 454       2.883   5.008   0.947  1.00  2.080          H  
ATOM   7129 1HB  ASP A 454       0.816   6.397   0.703  1.00  2.910          H  
ATOM   7130 2HB  ASP A 454       0.244   5.302  -0.556  1.00  2.910          H  
ATOM   7131  N   LYS A 455       2.993   2.679   0.186  1.00  1.930          N  
ATOM   7132  CA  LYS A 455       3.172   1.277  -0.204  1.00  2.130          C  
ATOM   7133  C   LYS A 455       1.839   0.594  -0.501  1.00  2.140          C  
ATOM   7134  O   LYS A 455       1.799  -0.446  -1.159  1.00  2.440          O  
ATOM   7135  CB  LYS A 455       3.917   0.502   0.881  1.00  2.900          C  
ATOM   7136  CG  LYS A 455       5.405   0.833   1.007  1.00  2.900          C  
ATOM   7137  CD  LYS A 455       6.068  -0.046   2.080  1.00  2.900          C  
ATOM   7138  CE  LYS A 455       7.602   0.105   2.113  1.00  2.900          C  
ATOM   7139  NZ  LYS A 455       8.050   1.437   2.625  1.00  2.900          N  
ATOM   7140  H   LYS A 455       3.327   2.976   1.092  1.00  2.320          H  
ATOM   7141  HA  LYS A 455       3.764   1.241  -1.115  1.00  2.560          H  
ATOM   7142 1HB  LYS A 455       3.447   0.697   1.845  1.00  3.480          H  
ATOM   7143 2HB  LYS A 455       3.826  -0.566   0.684  1.00  3.480          H  
ATOM   7144 1HG  LYS A 455       5.895   0.660   0.045  1.00  3.480          H  
ATOM   7145 2HG  LYS A 455       5.524   1.888   1.267  1.00  3.480          H  
ATOM   7146 1HD  LYS A 455       5.672   0.230   3.058  1.00  3.480          H  
ATOM   7147 2HD  LYS A 455       5.818  -1.087   1.891  1.00  3.480          H  
ATOM   7148 1HE  LYS A 455       8.015  -0.671   2.755  1.00  3.480          H  
ATOM   7149 2HE  LYS A 455       7.990  -0.028   1.104  1.00  3.480          H  
ATOM   7150 1HZ  LYS A 455       9.057   1.503   2.633  1.00  3.480          H  
ATOM   7151 2HZ  LYS A 455       7.693   2.223   2.029  1.00  3.480          H  
ATOM   7152 3HZ  LYS A 455       7.724   1.593   3.564  1.00  3.480          H  
ATOM   7153  N   ASN A 456       0.748   1.185  -0.015  1.00  2.070          N  
ATOM   7154  CA  ASN A 456      -0.578   0.643  -0.212  1.00  2.370          C  
ATOM   7155  C   ASN A 456      -1.279   1.171  -1.479  1.00  2.510          C  
ATOM   7156  O   ASN A 456      -2.469   0.902  -1.667  1.00  3.000          O  
ATOM   7157  CB  ASN A 456      -1.435   0.973   0.986  1.00  3.200          C  
ATOM   7158  CG  ASN A 456      -1.018   0.289   2.234  1.00  3.200          C  
ATOM   7159  OD1 ASN A 456      -1.353  -0.878   2.495  1.00  3.200          O  
ATOM   7160  ND2 ASN A 456      -0.254   0.998   3.022  1.00  3.200          N  
ATOM   7161  H   ASN A 456       0.868   2.040   0.544  1.00  2.480          H  
ATOM   7162  HA  ASN A 456      -0.494  -0.440  -0.313  1.00  2.840          H  
ATOM   7163 1HB  ASN A 456      -1.430   2.049   1.150  1.00  3.840          H  
ATOM   7164 2HB  ASN A 456      -2.448   0.677   0.775  1.00  3.840          H  
ATOM   7165 1HD2 ASN A 456       0.089   0.615   3.876  1.00  3.840          H  
ATOM   7166 2HD2 ASN A 456       0.021   1.940   2.729  1.00  3.840          H  
ATOM   7167  N   TRP A 457      -0.578   1.906  -2.363  1.00  2.260          N  
ATOM   7168  CA  TRP A 457      -1.236   2.291  -3.618  1.00  2.370          C  
ATOM   7169  C   TRP A 457      -1.365   1.034  -4.457  1.00  2.460          C  
ATOM   7170  O   TRP A 457      -0.429   0.245  -4.527  1.00  2.600          O  
ATOM   7171  CB  TRP A 457      -0.463   3.297  -4.499  1.00  3.270          C  
ATOM   7172  CG  TRP A 457      -0.356   4.722  -4.033  1.00  3.270          C  
ATOM   7173  CD1 TRP A 457       0.768   5.353  -3.611  1.00  3.270          C  
ATOM   7174  CD2 TRP A 457      -1.419   5.706  -3.942  1.00  3.270          C  
ATOM   7175  NE1 TRP A 457       0.481   6.662  -3.282  1.00  3.270          N  
ATOM   7176  CE2 TRP A 457      -0.843   6.886  -3.473  1.00  3.270          C  
ATOM   7177  CE3 TRP A 457      -2.791   5.683  -4.218  1.00  3.270          C  
ATOM   7178  CZ2 TRP A 457      -1.585   8.031  -3.273  1.00  3.270          C  
ATOM   7179  CZ3 TRP A 457      -3.531   6.842  -4.004  1.00  3.270          C  
ATOM   7180  CH2 TRP A 457      -2.941   7.974  -3.546  1.00  3.270          C  
ATOM   7181  H   TRP A 457       0.388   2.181  -2.164  1.00  2.710          H  
ATOM   7182  HA  TRP A 457      -2.228   2.684  -3.402  1.00  2.840          H  
ATOM   7183 1HB  TRP A 457       0.558   2.925  -4.624  1.00  3.930          H  
ATOM   7184 2HB  TRP A 457      -0.910   3.308  -5.492  1.00  3.930          H  
ATOM   7185  HD1 TRP A 457       1.748   4.894  -3.562  1.00  3.930          H  
ATOM   7186  HE1 TRP A 457       1.114   7.376  -2.956  1.00  3.930          H  
ATOM   7187  HE3 TRP A 457      -3.277   4.781  -4.586  1.00  3.930          H  
ATOM   7188  HZ2 TRP A 457      -1.133   8.957  -2.908  1.00  3.930          H  
ATOM   7189  HZ3 TRP A 457      -4.602   6.820  -4.212  1.00  3.930          H  
ATOM   7190  HH2 TRP A 457      -3.545   8.851  -3.385  1.00  3.930          H  
ATOM   7191  N   ALA A 458      -2.496   0.853  -5.127  1.00  2.930          N  
ATOM   7192  CA  ALA A 458      -2.682  -0.303  -6.005  1.00  3.340          C  
ATOM   7193  C   ALA A 458      -2.487   0.043  -7.491  1.00  3.010          C  
ATOM   7194  O   ALA A 458      -3.440   0.519  -8.109  1.00  3.510          O  
ATOM   7195  CB  ALA A 458      -4.070  -0.885  -5.822  1.00  4.510          C  
ATOM   7196  H   ALA A 458      -3.243   1.525  -5.020  1.00  3.520          H  
ATOM   7197  HA  ALA A 458      -1.987  -1.073  -5.705  1.00  4.010          H  
ATOM   7198 1HB  ALA A 458      -4.175  -1.766  -6.454  1.00  5.410          H  
ATOM   7199 2HB  ALA A 458      -4.209  -1.164  -4.779  1.00  5.410          H  
ATOM   7200 3HB  ALA A 458      -4.816  -0.145  -6.103  1.00  5.410          H  
ATOM   7201  N   THR A 459      -1.324  -0.239  -8.120  1.00  2.630          N  
ATOM   7202  CA  THR A 459      -0.069  -0.783  -7.573  1.00  2.780          C  
ATOM   7203  C   THR A 459       1.101   0.153  -7.881  1.00  2.340          C  
ATOM   7204  O   THR A 459       2.270  -0.201  -7.705  1.00  3.020          O  
ATOM   7205  CB  THR A 459       0.219  -2.170  -8.166  1.00  3.830          C  
ATOM   7206  OG1 THR A 459       0.317  -2.058  -9.592  1.00  3.830          O  
ATOM   7207  CG2 THR A 459      -0.918  -3.126  -7.811  1.00  3.830          C  
ATOM   7208  H   THR A 459      -1.317  -0.104  -9.122  1.00  3.160          H  
ATOM   7209  HA  THR A 459      -0.109  -0.877  -6.506  1.00  3.340          H  
ATOM   7210  HB  THR A 459       1.160  -2.550  -7.769  1.00  4.600          H  
ATOM   7211  HG1 THR A 459       0.676  -2.877  -9.953  1.00  4.600          H  
ATOM   7212 1HG2 THR A 459      -0.711  -4.107  -8.236  1.00  4.600          H  
ATOM   7213 2HG2 THR A 459      -0.994  -3.208  -6.728  1.00  4.600          H  
ATOM   7214 3HG2 THR A 459      -1.855  -2.753  -8.212  1.00  4.600          H  
ATOM   7215  N   THR A 460       0.784   1.367  -8.325  1.00  1.820          N  
ATOM   7216  CA  THR A 460       1.752   2.369  -8.779  1.00  2.030          C  
ATOM   7217  C   THR A 460       2.541   3.085  -7.685  1.00  2.020          C  
ATOM   7218  O   THR A 460       2.529   4.329  -7.610  1.00  2.050          O  
ATOM   7219  CB  THR A 460       1.016   3.460  -9.540  1.00  2.760          C  
ATOM   7220  OG1 THR A 460       0.049   4.016  -8.666  1.00  2.760          O  
ATOM   7221  CG2 THR A 460       0.342   2.917 -10.768  1.00  2.760          C  
ATOM   7222  H   THR A 460      -0.197   1.605  -8.376  1.00  2.180          H  
ATOM   7223  HA  THR A 460       2.466   1.876  -9.439  1.00  2.440          H  
ATOM   7224  HB  THR A 460       1.698   4.222  -9.829  1.00  3.310          H  
ATOM   7225  HG1 THR A 460       0.534   4.529  -7.990  1.00  3.310          H  
ATOM   7226 1HG2 THR A 460      -0.185   3.722 -11.281  1.00  3.310          H  
ATOM   7227 2HG2 THR A 460       1.094   2.493 -11.432  1.00  3.310          H  
ATOM   7228 3HG2 THR A 460      -0.370   2.146 -10.490  1.00  3.310          H  
ATOM   7229  N   TYR A 461       3.224   2.320  -6.843  1.00  2.100          N  
ATOM   7230  CA  TYR A 461       4.025   2.915  -5.785  1.00  2.210          C  
ATOM   7231  C   TYR A 461       5.137   3.738  -6.391  1.00  1.890          C  
ATOM   7232  O   TYR A 461       5.886   3.253  -7.238  1.00  2.340          O  
ATOM   7233  CB  TYR A 461       4.586   1.839  -4.859  1.00  3.050          C  
ATOM   7234  CG  TYR A 461       5.517   2.347  -3.757  1.00  3.050          C  
ATOM   7235  CD1 TYR A 461       5.037   3.118  -2.727  1.00  3.050          C  
ATOM   7236  CD2 TYR A 461       6.852   1.992  -3.780  1.00  3.050          C  
ATOM   7237  CE1 TYR A 461       5.880   3.534  -1.700  1.00  3.050          C  
ATOM   7238  CE2 TYR A 461       7.696   2.401  -2.774  1.00  3.050          C  
ATOM   7239  CZ  TYR A 461       7.221   3.160  -1.729  1.00  3.050          C  
ATOM   7240  OH  TYR A 461       8.099   3.540  -0.727  1.00  3.050          O  
ATOM   7241  H   TYR A 461       3.174   1.308  -6.987  1.00  2.520          H  
ATOM   7242  HA  TYR A 461       3.389   3.581  -5.202  1.00  2.650          H  
ATOM   7243 1HB  TYR A 461       3.754   1.313  -4.380  1.00  3.660          H  
ATOM   7244 2HB  TYR A 461       5.131   1.107  -5.452  1.00  3.660          H  
ATOM   7245  HD1 TYR A 461       4.001   3.389  -2.725  1.00  3.660          H  
ATOM   7246  HD2 TYR A 461       7.240   1.382  -4.595  1.00  3.660          H  
ATOM   7247  HE1 TYR A 461       5.497   4.141  -0.877  1.00  3.660          H  
ATOM   7248  HE2 TYR A 461       8.750   2.115  -2.797  1.00  3.660          H  
ATOM   7249  HH  TYR A 461       7.620   3.839   0.081  1.00  3.660          H  
ATOM   7250  N   GLN A 462       5.222   4.996  -5.972  1.00  1.610          N  
ATOM   7251  CA  GLN A 462       6.240   5.927  -6.449  1.00  1.500          C  
ATOM   7252  C   GLN A 462       6.324   6.043  -7.973  1.00  1.400          C  
ATOM   7253  O   GLN A 462       7.405   6.318  -8.504  1.00  1.270          O  
ATOM   7254  CB  GLN A 462       7.608   5.491  -5.931  1.00  2.140          C  
ATOM   7255  CG  GLN A 462       7.745   5.503  -4.457  1.00  2.140          C  
ATOM   7256  CD  GLN A 462       7.812   6.860  -3.892  1.00  2.140          C  
ATOM   7257  OE1 GLN A 462       8.441   7.745  -4.464  1.00  2.140          O  
ATOM   7258  NE2 GLN A 462       7.199   7.049  -2.752  1.00  2.140          N  
ATOM   7259  H   GLN A 462       4.547   5.314  -5.291  1.00  1.930          H  
ATOM   7260  HA  GLN A 462       6.005   6.915  -6.053  1.00  1.800          H  
ATOM   7261 1HB  GLN A 462       7.831   4.479  -6.267  1.00  2.570          H  
ATOM   7262 2HB  GLN A 462       8.383   6.131  -6.338  1.00  2.570          H  
ATOM   7263 1HG  GLN A 462       6.875   5.040  -4.044  1.00  2.570          H  
ATOM   7264 2HG  GLN A 462       8.613   4.949  -4.177  1.00  2.570          H  
ATOM   7265 1HE2 GLN A 462       7.224   7.946  -2.301  1.00  2.570          H  
ATOM   7266 2HE2 GLN A 462       6.724   6.295  -2.299  1.00  2.570          H  
ATOM   7267  N   LYS A 463       5.206   5.901  -8.694  1.00  1.510          N  
ATOM   7268  CA  LYS A 463       5.317   5.957 -10.148  1.00  1.500          C  
ATOM   7269  C   LYS A 463       5.718   7.327 -10.685  1.00  1.360          C  
ATOM   7270  O   LYS A 463       6.390   7.420 -11.717  1.00  1.360          O  
ATOM   7271  CB  LYS A 463       4.039   5.472 -10.815  1.00  2.100          C  
ATOM   7272  CG  LYS A 463       4.093   5.365 -12.350  1.00  2.100          C  
ATOM   7273  CD  LYS A 463       5.074   4.258 -12.813  1.00  2.100          C  
ATOM   7274  CE  LYS A 463       5.061   4.068 -14.321  1.00  2.100          C  
ATOM   7275  NZ  LYS A 463       6.000   2.989 -14.752  1.00  2.100          N  
ATOM   7276  H   LYS A 463       4.304   5.685  -8.253  1.00  1.810          H  
ATOM   7277  HA  LYS A 463       6.108   5.263 -10.422  1.00  1.800          H  
ATOM   7278 1HB  LYS A 463       3.815   4.485 -10.430  1.00  2.520          H  
ATOM   7279 2HB  LYS A 463       3.220   6.133 -10.553  1.00  2.520          H  
ATOM   7280 1HG  LYS A 463       3.095   5.135 -12.722  1.00  2.520          H  
ATOM   7281 2HG  LYS A 463       4.397   6.310 -12.770  1.00  2.520          H  
ATOM   7282 1HD  LYS A 463       6.091   4.538 -12.543  1.00  2.520          H  
ATOM   7283 2HD  LYS A 463       4.829   3.315 -12.325  1.00  2.520          H  
ATOM   7284 1HE  LYS A 463       4.054   3.821 -14.648  1.00  2.520          H  
ATOM   7285 2HE  LYS A 463       5.370   4.991 -14.790  1.00  2.520          H  
ATOM   7286 1HZ  LYS A 463       5.974   2.901 -15.758  1.00  2.520          H  
ATOM   7287 2HZ  LYS A 463       6.942   3.229 -14.459  1.00  2.520          H  
ATOM   7288 3HZ  LYS A 463       5.729   2.112 -14.331  1.00  2.520          H  
ATOM   7289  N   VAL A 464       5.252   8.392 -10.045  1.00  1.290          N  
ATOM   7290  CA  VAL A 464       5.539   9.721 -10.555  1.00  1.210          C  
ATOM   7291  C   VAL A 464       7.004  10.117 -10.389  1.00  1.140          C  
ATOM   7292  O   VAL A 464       7.597  10.548 -11.379  1.00  1.130          O  
ATOM   7293  CB  VAL A 464       4.616  10.763  -9.927  1.00  1.730          C  
ATOM   7294  CG1 VAL A 464       5.032  12.198 -10.364  1.00  1.730          C  
ATOM   7295  CG2 VAL A 464       3.229  10.417 -10.318  1.00  1.730          C  
ATOM   7296  H   VAL A 464       4.701   8.256  -9.210  1.00  1.550          H  
ATOM   7297  HA  VAL A 464       5.317   9.719 -11.621  1.00  1.450          H  
ATOM   7298  HB  VAL A 464       4.682  10.732  -8.874  1.00  2.070          H  
ATOM   7299 1HG1 VAL A 464       4.370  12.920  -9.901  1.00  2.070          H  
ATOM   7300 2HG1 VAL A 464       6.049  12.417 -10.044  1.00  2.070          H  
ATOM   7301 3HG1 VAL A 464       4.972  12.286 -11.446  1.00  2.070          H  
ATOM   7302 1HG2 VAL A 464       2.559  11.118  -9.864  1.00  2.070          H  
ATOM   7303 2HG2 VAL A 464       3.142  10.448 -11.392  1.00  2.070          H  
ATOM   7304 3HG2 VAL A 464       2.979   9.421  -9.979  1.00  2.070          H  
ATOM   7305  N   PRO A 465       7.632  10.064  -9.185  1.00  1.090          N  
ATOM   7306  CA  PRO A 465       9.033  10.370  -9.051  1.00  1.050          C  
ATOM   7307  C   PRO A 465       9.863   9.392  -9.865  1.00  1.070          C  
ATOM   7308  O   PRO A 465      10.943   9.755 -10.327  1.00  1.050          O  
ATOM   7309  CB  PRO A 465       9.261  10.268  -7.542  1.00  1.580          C  
ATOM   7310  CG  PRO A 465       8.119   9.434  -7.040  1.00  1.580          C  
ATOM   7311  CD  PRO A 465       6.965   9.766  -7.909  1.00  1.580          C  
ATOM   7312  HA  PRO A 465       9.205  11.400  -9.388  1.00  1.260          H  
ATOM   7313 1HB  PRO A 465      10.240   9.806  -7.335  1.00  1.890          H  
ATOM   7314 2HB  PRO A 465       9.287  11.278  -7.099  1.00  1.890          H  
ATOM   7315 1HG  PRO A 465       8.393   8.372  -7.072  1.00  1.890          H  
ATOM   7316 2HG  PRO A 465       7.894   9.662  -6.008  1.00  1.890          H  
ATOM   7317 1HD  PRO A 465       6.335   8.912  -7.919  1.00  1.890          H  
ATOM   7318 2HD  PRO A 465       6.458  10.656  -7.508  1.00  1.890          H  
ATOM   7319  N   ALA A 466       9.350   8.165 -10.103  1.00  1.150          N  
ATOM   7320  CA  ALA A 466      10.069   7.254 -10.961  1.00  1.220          C  
ATOM   7321  C   ALA A 466      10.109   7.856 -12.359  1.00  1.260          C  
ATOM   7322  O   ALA A 466      11.186   8.080 -12.898  1.00  1.280          O  
ATOM   7323  CB  ALA A 466       9.436   5.883 -10.964  1.00  1.680          C  
ATOM   7324  H   ALA A 466       8.495   7.814  -9.662  1.00  1.380          H  
ATOM   7325  HA  ALA A 466      11.090   7.165 -10.597  1.00  1.460          H  
ATOM   7326 1HB  ALA A 466      10.011   5.220 -11.616  1.00  2.020          H  
ATOM   7327 2HB  ALA A 466       9.428   5.484  -9.950  1.00  2.020          H  
ATOM   7328 3HB  ALA A 466       8.421   5.953 -11.329  1.00  2.020          H  
ATOM   7329  N   PHE A 467       8.950   8.300 -12.897  1.00  1.300          N  
ATOM   7330  CA  PHE A 467       8.958   8.905 -14.231  1.00  1.330          C  
ATOM   7331  C   PHE A 467       9.922  10.051 -14.317  1.00  1.250          C  
ATOM   7332  O   PHE A 467      10.661  10.178 -15.292  1.00  1.300          O  
ATOM   7333  CB  PHE A 467       7.616   9.526 -14.637  1.00  1.850          C  
ATOM   7334  CG  PHE A 467       6.599   8.674 -15.275  1.00  1.850          C  
ATOM   7335  CD1 PHE A 467       5.389   8.413 -14.662  1.00  1.850          C  
ATOM   7336  CD2 PHE A 467       6.832   8.166 -16.543  1.00  1.850          C  
ATOM   7337  CE1 PHE A 467       4.433   7.662 -15.303  1.00  1.850          C  
ATOM   7338  CE2 PHE A 467       5.883   7.412 -17.183  1.00  1.850          C  
ATOM   7339  CZ  PHE A 467       4.678   7.159 -16.564  1.00  1.850          C  
ATOM   7340  H   PHE A 467       8.060   8.138 -12.415  1.00  1.560          H  
ATOM   7341  HA  PHE A 467       9.250   8.141 -14.952  1.00  1.600          H  
ATOM   7342 1HB  PHE A 467       7.160   9.961 -13.752  1.00  2.220          H  
ATOM   7343 2HB  PHE A 467       7.818  10.351 -15.308  1.00  2.220          H  
ATOM   7344  HD1 PHE A 467       5.187   8.811 -13.673  1.00  2.220          H  
ATOM   7345  HD2 PHE A 467       7.783   8.379 -17.039  1.00  2.220          H  
ATOM   7346  HE1 PHE A 467       3.478   7.464 -14.811  1.00  2.220          H  
ATOM   7347  HE2 PHE A 467       6.077   7.020 -18.184  1.00  2.220          H  
ATOM   7348  HZ  PHE A 467       3.920   6.565 -17.071  1.00  2.220          H  
ATOM   7349  N   ILE A 468       9.929  10.897 -13.307  1.00  1.140          N  
ATOM   7350  CA  ILE A 468      10.799  12.049 -13.339  1.00  1.070          C  
ATOM   7351  C   ILE A 468      12.265  11.640 -13.377  1.00  1.050          C  
ATOM   7352  O   ILE A 468      13.025  12.087 -14.243  1.00  1.050          O  
ATOM   7353  CB  ILE A 468      10.492  12.921 -12.114  1.00  1.530          C  
ATOM   7354  CG1 ILE A 468       9.086  13.514 -12.313  1.00  1.530          C  
ATOM   7355  CG2 ILE A 468      11.576  13.958 -11.813  1.00  1.530          C  
ATOM   7356  CD1 ILE A 468       8.516  14.165 -11.152  1.00  1.530          C  
ATOM   7357  H   ILE A 468       9.285  10.735 -12.524  1.00  1.370          H  
ATOM   7358  HA  ILE A 468      10.579  12.614 -14.240  1.00  1.280          H  
ATOM   7359  HB  ILE A 468      10.428  12.261 -11.257  1.00  1.830          H  
ATOM   7360 1HG1 ILE A 468       9.113  14.214 -13.104  1.00  1.830          H  
ATOM   7361 2HG1 ILE A 468       8.410  12.709 -12.589  1.00  1.830          H  
ATOM   7362 1HG2 ILE A 468      11.320  14.470 -10.928  1.00  1.830          H  
ATOM   7363 2HG2 ILE A 468      12.494  13.478 -11.666  1.00  1.830          H  
ATOM   7364 3HG2 ILE A 468      11.707  14.651 -12.578  1.00  1.830          H  
ATOM   7365 1HD1 ILE A 468       7.522  14.535 -11.400  1.00  1.830          H  
ATOM   7366 2HD1 ILE A 468       8.442  13.458 -10.326  1.00  1.830          H  
ATOM   7367 3HD1 ILE A 468       9.144  14.991 -10.872  1.00  1.830          H  
ATOM   7368  N   ASP A 469      12.657  10.737 -12.492  1.00  1.040          N  
ATOM   7369  CA  ASP A 469      14.040  10.322 -12.415  1.00  1.030          C  
ATOM   7370  C   ASP A 469      14.482   9.570 -13.683  1.00  1.090          C  
ATOM   7371  O   ASP A 469      15.584   9.809 -14.210  1.00  1.080          O  
ATOM   7372  CB  ASP A 469      14.183   9.429 -11.176  1.00  1.450          C  
ATOM   7373  CG  ASP A 469      15.591   9.165 -10.692  1.00  1.450          C  
ATOM   7374  OD1 ASP A 469      16.178  10.068 -10.142  1.00  1.450          O  
ATOM   7375  OD2 ASP A 469      16.059   8.061 -10.835  1.00  1.450          O  
ATOM   7376  H   ASP A 469      11.984  10.369 -11.811  1.00  1.250          H  
ATOM   7377  HA  ASP A 469      14.649  11.208 -12.310  1.00  1.240          H  
ATOM   7378 1HB  ASP A 469      13.614   9.875 -10.364  1.00  1.740          H  
ATOM   7379 2HB  ASP A 469      13.706   8.471 -11.390  1.00  1.740          H  
ATOM   7380  N   GLU A 470      13.615   8.669 -14.168  1.00  1.180          N  
ATOM   7381  CA  GLU A 470      13.873   7.832 -15.329  1.00  1.260          C  
ATOM   7382  C   GLU A 470      13.919   8.604 -16.635  1.00  1.280          C  
ATOM   7383  O   GLU A 470      14.805   8.360 -17.460  1.00  1.320          O  
ATOM   7384  CB  GLU A 470      12.784   6.753 -15.441  1.00  1.730          C  
ATOM   7385  CG  GLU A 470      12.819   5.676 -14.343  1.00  1.730          C  
ATOM   7386  CD  GLU A 470      11.636   4.735 -14.380  1.00  1.730          C  
ATOM   7387  OE1 GLU A 470      10.748   4.954 -15.172  1.00  1.730          O  
ATOM   7388  OE2 GLU A 470      11.616   3.809 -13.597  1.00  1.730          O  
ATOM   7389  H   GLU A 470      12.727   8.538 -13.685  1.00  1.420          H  
ATOM   7390  HA  GLU A 470      14.837   7.347 -15.186  1.00  1.510          H  
ATOM   7391 1HB  GLU A 470      11.803   7.234 -15.405  1.00  2.080          H  
ATOM   7392 2HB  GLU A 470      12.866   6.255 -16.405  1.00  2.080          H  
ATOM   7393 1HG  GLU A 470      13.732   5.095 -14.459  1.00  2.080          H  
ATOM   7394 2HG  GLU A 470      12.860   6.164 -13.370  1.00  2.080          H  
ATOM   7395  N   THR A 471      13.005   9.563 -16.815  1.00  1.250          N  
ATOM   7396  CA  THR A 471      12.962  10.293 -18.068  1.00  1.260          C  
ATOM   7397  C   THR A 471      14.035  11.376 -18.140  1.00  1.190          C  
ATOM   7398  O   THR A 471      14.410  11.794 -19.235  1.00  1.220          O  
ATOM   7399  CB  THR A 471      11.544  10.834 -18.361  1.00  1.760          C  
ATOM   7400  OG1 THR A 471      11.116  11.705 -17.324  1.00  1.760          O  
ATOM   7401  CG2 THR A 471      10.529   9.715 -18.525  1.00  1.760          C  
ATOM   7402  H   THR A 471      12.290   9.736 -16.111  1.00  1.500          H  
ATOM   7403  HA  THR A 471      13.168   9.583 -18.863  1.00  1.510          H  
ATOM   7404  HB  THR A 471      11.577  11.382 -19.285  1.00  2.110          H  
ATOM   7405  HG1 THR A 471      11.037  11.204 -16.498  1.00  2.110          H  
ATOM   7406 1HG2 THR A 471       9.551  10.145 -18.753  1.00  2.110          H  
ATOM   7407 2HG2 THR A 471      10.840   9.064 -19.339  1.00  2.110          H  
ATOM   7408 3HG2 THR A 471      10.466   9.137 -17.603  1.00  2.110          H  
ATOM   7409  N   LEU A 472      14.602  11.794 -17.001  1.00  1.100          N  
ATOM   7410  CA  LEU A 472      15.756  12.678 -17.089  1.00  1.040          C  
ATOM   7411  C   LEU A 472      16.980  11.852 -17.487  1.00  1.080          C  
ATOM   7412  O   LEU A 472      17.730  12.238 -18.397  1.00  1.110          O  
ATOM   7413  CB  LEU A 472      16.016  13.419 -15.765  1.00  1.480          C  
ATOM   7414  CG  LEU A 472      15.067  14.563 -15.379  1.00  1.480          C  
ATOM   7415  CD1 LEU A 472      15.326  14.973 -13.946  1.00  1.480          C  
ATOM   7416  CD2 LEU A 472      15.352  15.786 -16.301  1.00  1.480          C  
ATOM   7417  H   LEU A 472      14.207  11.532 -16.091  1.00  1.320          H  
ATOM   7418  HA  LEU A 472      15.576  13.403 -17.876  1.00  1.250          H  
ATOM   7419 1HB  LEU A 472      15.945  12.679 -14.968  1.00  1.780          H  
ATOM   7420 2HB  LEU A 472      17.018  13.812 -15.769  1.00  1.780          H  
ATOM   7421  HG  LEU A 472      14.035  14.234 -15.470  1.00  1.780          H  
ATOM   7422 1HD1 LEU A 472      14.675  15.784 -13.670  1.00  1.780          H  
ATOM   7423 2HD1 LEU A 472      15.138  14.122 -13.289  1.00  1.780          H  
ATOM   7424 3HD1 LEU A 472      16.356  15.297 -13.847  1.00  1.780          H  
ATOM   7425 1HD2 LEU A 472      14.704  16.611 -16.037  1.00  1.780          H  
ATOM   7426 2HD2 LEU A 472      16.393  16.094 -16.182  1.00  1.780          H  
ATOM   7427 3HD2 LEU A 472      15.178  15.522 -17.333  1.00  1.780          H  
ATOM   7428  N   ALA A 473      17.161  10.676 -16.860  1.00  1.100          N  
ATOM   7429  CA  ALA A 473      18.305   9.820 -17.182  1.00  1.160          C  
ATOM   7430  C   ALA A 473      18.277   9.405 -18.652  1.00  1.270          C  
ATOM   7431  O   ALA A 473      19.308   9.355 -19.330  1.00  1.310          O  
ATOM   7432  CB  ALA A 473      18.293   8.569 -16.323  1.00  1.600          C  
ATOM   7433  H   ALA A 473      16.524  10.386 -16.111  1.00  1.320          H  
ATOM   7434  HA  ALA A 473      19.221  10.384 -16.991  1.00  1.390          H  
ATOM   7435 1HB  ALA A 473      19.157   7.956 -16.570  1.00  1.920          H  
ATOM   7436 2HB  ALA A 473      18.331   8.832 -15.281  1.00  1.920          H  
ATOM   7437 3HB  ALA A 473      17.379   8.008 -16.518  1.00  1.920          H  
ATOM   7438  N   ALA A 474      17.070   9.161 -19.161  1.00  1.320          N  
ATOM   7439  CA  ALA A 474      16.804   8.732 -20.528  1.00  1.430          C  
ATOM   7440  C   ALA A 474      17.282   9.724 -21.575  1.00  1.430          C  
ATOM   7441  O   ALA A 474      17.430   9.371 -22.747  1.00  1.520          O  
ATOM   7442  CB  ALA A 474      15.318   8.518 -20.719  1.00  1.960          C  
ATOM   7443  H   ALA A 474      16.266   9.202 -18.529  1.00  1.580          H  
ATOM   7444  HA  ALA A 474      17.328   7.791 -20.686  1.00  1.720          H  
ATOM   7445 1HB  ALA A 474      15.130   8.162 -21.729  1.00  2.350          H  
ATOM   7446 2HB  ALA A 474      14.960   7.785 -19.998  1.00  2.350          H  
ATOM   7447 3HB  ALA A 474      14.808   9.465 -20.566  1.00  2.350          H  
ATOM   7448  N   LYS A 475      17.431  10.986 -21.185  1.00  1.330          N  
ATOM   7449  CA  LYS A 475      17.828  12.048 -22.078  1.00  1.340          C  
ATOM   7450  C   LYS A 475      19.274  12.459 -21.843  1.00  1.320          C  
ATOM   7451  O   LYS A 475      19.728  13.477 -22.356  1.00  1.350          O  
ATOM   7452  CB  LYS A 475      16.880  13.225 -21.936  1.00  1.870          C  
ATOM   7453  CG  LYS A 475      15.758  13.292 -22.979  1.00  1.870          C  
ATOM   7454  CD  LYS A 475      14.815  12.104 -22.938  1.00  1.870          C  
ATOM   7455  CE  LYS A 475      13.774  12.256 -24.013  1.00  1.870          C  
ATOM   7456  NZ  LYS A 475      12.910  11.067 -24.168  1.00  1.870          N  
ATOM   7457  H   LYS A 475      17.342  11.233 -20.197  1.00  1.600          H  
ATOM   7458  HA  LYS A 475      17.763  11.682 -23.102  1.00  1.610          H  
ATOM   7459 1HB  LYS A 475      16.430  13.210 -20.937  1.00  2.250          H  
ATOM   7460 2HB  LYS A 475      17.445  14.102 -22.022  1.00  2.250          H  
ATOM   7461 1HG  LYS A 475      15.178  14.207 -22.830  1.00  2.250          H  
ATOM   7462 2HG  LYS A 475      16.194  13.330 -23.970  1.00  2.250          H  
ATOM   7463 1HD  LYS A 475      15.357  11.186 -23.125  1.00  2.250          H  
ATOM   7464 2HD  LYS A 475      14.333  12.038 -21.958  1.00  2.250          H  
ATOM   7465 1HE  LYS A 475      13.155  13.113 -23.771  1.00  2.250          H  
ATOM   7466 2HE  LYS A 475      14.282  12.439 -24.958  1.00  2.250          H  
ATOM   7467 1HZ  LYS A 475      12.251  11.259 -24.918  1.00  2.250          H  
ATOM   7468 2HZ  LYS A 475      13.476  10.275 -24.410  1.00  2.250          H  
ATOM   7469 3HZ  LYS A 475      12.412  10.871 -23.310  1.00  2.250          H  
ATOM   7470  N   GLY A 476      19.999  11.670 -21.050  1.00  1.300          N  
ATOM   7471  CA  GLY A 476      21.401  11.928 -20.772  1.00  1.290          C  
ATOM   7472  C   GLY A 476      21.707  12.716 -19.503  1.00  1.190          C  
ATOM   7473  O   GLY A 476      22.859  13.104 -19.300  1.00  1.170          O  
ATOM   7474  H   GLY A 476      19.582  10.837 -20.624  1.00  1.560          H  
ATOM   7475 1HA  GLY A 476      21.914  10.969 -20.714  1.00  1.550          H  
ATOM   7476 2HA  GLY A 476      21.832  12.448 -21.625  1.00  1.550          H  
ATOM   7477  N   ALA A 477      20.713  12.998 -18.655  1.00  1.140          N  
ATOM   7478  CA  ALA A 477      20.993  13.720 -17.422  1.00  1.060          C  
ATOM   7479  C   ALA A 477      21.825  12.820 -16.497  1.00  1.020          C  
ATOM   7480  O   ALA A 477      21.606  11.605 -16.467  1.00  1.070          O  
ATOM   7481  CB  ALA A 477      19.707  14.154 -16.777  1.00  1.520          C  
ATOM   7482  H   ALA A 477      19.751  12.677 -18.802  1.00  1.370          H  
ATOM   7483  HA  ALA A 477      21.571  14.603 -17.650  1.00  1.270          H  
ATOM   7484 1HB  ALA A 477      19.923  14.701 -15.887  1.00  1.820          H  
ATOM   7485 2HB  ALA A 477      19.155  14.778 -17.439  1.00  1.820          H  
ATOM   7486 3HB  ALA A 477      19.137  13.286 -16.546  1.00  1.820          H  
ATOM   7487  N   GLU A 478      22.757  13.391 -15.728  1.00  0.950          N  
ATOM   7488  CA  GLU A 478      23.535  12.583 -14.782  1.00  0.920          C  
ATOM   7489  C   GLU A 478      22.891  12.440 -13.390  1.00  0.830          C  
ATOM   7490  O   GLU A 478      22.449  13.413 -12.786  1.00  0.820          O  
ATOM   7491  CB  GLU A 478      24.954  13.148 -14.668  1.00  1.300          C  
ATOM   7492  CG  GLU A 478      25.912  12.340 -13.765  1.00  1.300          C  
ATOM   7493  CD  GLU A 478      27.333  12.860 -13.783  1.00  1.300          C  
ATOM   7494  OE1 GLU A 478      27.567  13.892 -14.371  1.00  1.300          O  
ATOM   7495  OE2 GLU A 478      28.187  12.200 -13.250  1.00  1.300          O  
ATOM   7496  H   GLU A 478      22.958  14.396 -15.817  1.00  1.140          H  
ATOM   7497  HA  GLU A 478      23.624  11.582 -15.203  1.00  1.100          H  
ATOM   7498 1HB  GLU A 478      25.398  13.188 -15.662  1.00  1.560          H  
ATOM   7499 2HB  GLU A 478      24.899  14.164 -14.312  1.00  1.560          H  
ATOM   7500 1HG  GLU A 478      25.552  12.380 -12.733  1.00  1.560          H  
ATOM   7501 2HG  GLU A 478      25.907  11.298 -14.080  1.00  1.560          H  
ATOM   7502  N   ASN A 479      22.902  11.225 -12.844  1.00  0.870          N  
ATOM   7503  CA  ASN A 479      22.348  10.979 -11.507  1.00  0.860          C  
ATOM   7504  C   ASN A 479      23.331  11.318 -10.400  1.00  0.830          C  
ATOM   7505  O   ASN A 479      24.283  10.578 -10.162  1.00  0.930          O  
ATOM   7506  CB  ASN A 479      21.916   9.531 -11.371  1.00  1.210          C  
ATOM   7507  CG  ASN A 479      20.701   9.243 -12.138  1.00  1.210          C  
ATOM   7508  OD1 ASN A 479      19.695   9.860 -11.831  1.00  1.210          O  
ATOM   7509  ND2 ASN A 479      20.749   8.352 -13.095  1.00  1.210          N  
ATOM   7510  H   ASN A 479      23.285  10.458 -13.378  1.00  1.040          H  
ATOM   7511  HA  ASN A 479      21.473  11.621 -11.371  1.00  1.030          H  
ATOM   7512 1HB  ASN A 479      22.718   8.876 -11.711  1.00  1.450          H  
ATOM   7513 2HB  ASN A 479      21.730   9.307 -10.319  1.00  1.450          H  
ATOM   7514 1HD2 ASN A 479      19.921   8.148 -13.621  1.00  1.450          H  
ATOM   7515 2HD2 ASN A 479      21.603   7.874 -13.299  1.00  1.450          H  
ATOM   7516  N   ILE A 480      23.099  12.450  -9.731  1.00  0.850          N  
ATOM   7517  CA  ILE A 480      24.027  12.937  -8.715  1.00  0.950          C  
ATOM   7518  C   ILE A 480      23.865  12.184  -7.399  1.00  1.020          C  
ATOM   7519  O   ILE A 480      24.729  12.248  -6.532  1.00  1.210          O  
ATOM   7520  CB  ILE A 480      23.923  14.468  -8.494  1.00  1.290          C  
ATOM   7521  CG1 ILE A 480      25.238  14.936  -7.892  1.00  1.290          C  
ATOM   7522  CG2 ILE A 480      22.755  14.858  -7.574  1.00  1.290          C  
ATOM   7523  CD1 ILE A 480      25.479  16.399  -7.886  1.00  1.290          C  
ATOM   7524  H   ILE A 480      22.251  12.978  -9.957  1.00  1.020          H  
ATOM   7525  HA  ILE A 480      25.033  12.743  -9.079  1.00  1.140          H  
ATOM   7526  HB  ILE A 480      23.786  14.938  -9.447  1.00  1.550          H  
ATOM   7527 1HG1 ILE A 480      25.293  14.583  -6.871  1.00  1.550          H  
ATOM   7528 2HG1 ILE A 480      26.030  14.485  -8.455  1.00  1.550          H  
ATOM   7529 1HG2 ILE A 480      22.703  15.934  -7.457  1.00  1.550          H  
ATOM   7530 2HG2 ILE A 480      21.861  14.526  -8.010  1.00  1.550          H  
ATOM   7531 3HG2 ILE A 480      22.870  14.403  -6.588  1.00  1.550          H  
ATOM   7532 1HD1 ILE A 480      26.457  16.564  -7.441  1.00  1.550          H  
ATOM   7533 2HD1 ILE A 480      25.470  16.785  -8.886  1.00  1.550          H  
ATOM   7534 3HD1 ILE A 480      24.735  16.916  -7.315  1.00  1.550          H  
ATOM   7535  N   ALA A 481      22.701  11.581  -7.197  1.00  0.970          N  
ATOM   7536  CA  ALA A 481      22.421  10.836  -5.976  1.00  1.050          C  
ATOM   7537  C   ALA A 481      21.275   9.855  -6.205  1.00  1.050          C  
ATOM   7538  O   ALA A 481      20.389  10.094  -7.035  1.00  1.000          O  
ATOM   7539  CB  ALA A 481      22.094  11.778  -4.832  1.00  1.440          C  
ATOM   7540  H   ALA A 481      22.016  11.603  -7.940  1.00  1.160          H  
ATOM   7541  HA  ALA A 481      23.310  10.260  -5.712  1.00  1.260          H  
ATOM   7542 1HB  ALA A 481      21.913  11.181  -3.940  1.00  1.730          H  
ATOM   7543 2HB  ALA A 481      22.929  12.456  -4.658  1.00  1.730          H  
ATOM   7544 3HB  ALA A 481      21.221  12.349  -5.058  1.00  1.730          H  
ATOM   7545  N   ASP A 482      21.253   8.781  -5.417  1.00  1.150          N  
ATOM   7546  CA  ASP A 482      20.194   7.763  -5.506  1.00  1.160          C  
ATOM   7547  C   ASP A 482      18.802   8.332  -5.280  1.00  1.080          C  
ATOM   7548  O   ASP A 482      18.609   9.165  -4.390  1.00  1.040          O  
ATOM   7549  CB  ASP A 482      20.419   6.658  -4.472  1.00  1.620          C  
ATOM   7550  CG  ASP A 482      21.574   5.706  -4.793  1.00  1.620          C  
ATOM   7551  OD1 ASP A 482      22.054   5.701  -5.901  1.00  1.620          O  
ATOM   7552  OD2 ASP A 482      21.989   5.006  -3.891  1.00  1.620          O  
ATOM   7553  H   ASP A 482      22.015   8.661  -4.752  1.00  1.380          H  
ATOM   7554  HA  ASP A 482      20.226   7.324  -6.504  1.00  1.390          H  
ATOM   7555 1HB  ASP A 482      20.610   7.117  -3.501  1.00  1.940          H  
ATOM   7556 2HB  ASP A 482      19.499   6.073  -4.373  1.00  1.940          H  
ATOM   7557  N   ARG A 483      17.826   7.833  -6.056  1.00  1.110          N  
ATOM   7558  CA  ARG A 483      16.435   8.273  -5.926  1.00  1.080          C  
ATOM   7559  C   ARG A 483      15.876   7.856  -4.575  1.00  1.110          C  
ATOM   7560  O   ARG A 483      16.086   6.720  -4.138  1.00  1.210          O  
ATOM   7561  CB  ARG A 483      15.522   7.672  -7.014  1.00  1.520          C  
ATOM   7562  CG  ARG A 483      14.074   8.270  -7.015  1.00  1.520          C  
ATOM   7563  CD  ARG A 483      13.100   7.699  -7.991  1.00  1.520          C  
ATOM   7564  NE  ARG A 483      12.625   6.371  -7.586  1.00  1.520          N  
ATOM   7565  CZ  ARG A 483      12.891   5.193  -8.194  1.00  1.520          C  
ATOM   7566  NH1 ARG A 483      13.618   5.138  -9.300  1.00  1.520          N  
ATOM   7567  NH2 ARG A 483      12.400   4.076  -7.668  1.00  1.520          N  
ATOM   7568  H   ARG A 483      18.065   7.155  -6.767  1.00  1.330          H  
ATOM   7569  HA  ARG A 483      16.407   9.359  -6.002  1.00  1.300          H  
ATOM   7570 1HB  ARG A 483      15.957   7.852  -7.998  1.00  1.830          H  
ATOM   7571 2HB  ARG A 483      15.443   6.598  -6.876  1.00  1.830          H  
ATOM   7572 1HG  ARG A 483      13.624   8.156  -6.038  1.00  1.830          H  
ATOM   7573 2HG  ARG A 483      14.147   9.313  -7.249  1.00  1.830          H  
ATOM   7574 1HD  ARG A 483      12.237   8.363  -8.062  1.00  1.830          H  
ATOM   7575 2HD  ARG A 483      13.567   7.631  -8.957  1.00  1.830          H  
ATOM   7576  HE  ARG A 483      12.054   6.334  -6.742  1.00  1.830          H  
ATOM   7577 1HH1 ARG A 483      13.997   5.983  -9.714  1.00  1.830          H  
ATOM   7578 2HH1 ARG A 483      13.788   4.252  -9.757  1.00  1.830          H  
ATOM   7579 1HH2 ARG A 483      11.846   4.101  -6.786  1.00  1.830          H  
ATOM   7580 2HH2 ARG A 483      12.582   3.186  -8.105  1.00  1.830          H  
ATOM   7581  N   GLY A 484      15.180   8.771  -3.908  1.00  1.050          N  
ATOM   7582  CA  GLY A 484      14.558   8.429  -2.637  1.00  1.090          C  
ATOM   7583  C   GLY A 484      13.054   8.313  -2.801  1.00  1.120          C  
ATOM   7584  O   GLY A 484      12.492   8.749  -3.804  1.00  1.130          O  
ATOM   7585  H   GLY A 484      15.052   9.692  -4.338  1.00  1.260          H  
ATOM   7586 1HA  GLY A 484      14.959   7.481  -2.280  1.00  1.310          H  
ATOM   7587 2HA  GLY A 484      14.804   9.165  -1.892  1.00  1.310          H  
ATOM   7588  N   GLU A 485      12.382   7.772  -1.799  1.00  1.250          N  
ATOM   7589  CA  GLU A 485      10.941   7.580  -1.899  1.00  1.300          C  
ATOM   7590  C   GLU A 485      10.202   8.122  -0.677  1.00  1.350          C  
ATOM   7591  O   GLU A 485       9.861   9.292  -0.774  1.00  1.500          O  
ATOM   7592  CB  GLU A 485      10.709   6.070  -2.103  1.00  1.800          C  
ATOM   7593  CG  GLU A 485      11.303   5.522  -3.472  1.00  1.800          C  
ATOM   7594  CD  GLU A 485      11.139   4.028  -3.692  1.00  1.800          C  
ATOM   7595  OE1 GLU A 485      10.978   3.331  -2.725  1.00  1.800          O  
ATOM   7596  OE2 GLU A 485      11.179   3.586  -4.834  1.00  1.800          O  
ATOM   7597  H   GLU A 485      12.869   7.438  -0.983  1.00  1.500          H  
ATOM   7598  HA  GLU A 485      10.568   8.110  -2.774  1.00  1.560          H  
ATOM   7599 1HB  GLU A 485      11.195   5.526  -1.296  1.00  2.160          H  
ATOM   7600 2HB  GLU A 485       9.655   5.837  -2.037  1.00  2.160          H  
ATOM   7601 1HG  GLU A 485      10.838   6.061  -4.297  1.00  2.160          H  
ATOM   7602 2HG  GLU A 485      12.363   5.736  -3.505  1.00  2.160          H  
ATOM   7603  N   ALA A 486      10.807   7.726   0.432  1.00  1.260          N  
ATOM   7604  CA  ALA A 486      10.071   7.458   1.673  1.00  1.320          C  
ATOM   7605  C   ALA A 486       8.597   7.031   1.498  1.00  1.340          C  
ATOM   7606  O   ALA A 486       8.125   7.199   0.374  1.00  1.400          O  
ATOM   7607  CB  ALA A 486      10.151   8.705   2.550  1.00  1.820          C  
ATOM   7608  H   ALA A 486      11.607   8.306   0.625  1.00  1.510          H  
ATOM   7609  HA  ALA A 486      10.571   6.633   2.175  1.00  1.580          H  
ATOM   7610 1HB  ALA A 486       9.686   8.533   3.512  1.00  2.190          H  
ATOM   7611 2HB  ALA A 486      11.186   8.951   2.710  1.00  2.190          H  
ATOM   7612 3HB  ALA A 486       9.662   9.533   2.049  1.00  2.190          H  
ATOM   7613  N   ASP A 487       7.902   7.476   2.543  1.00  1.420          N  
ATOM   7614  CA  ASP A 487       6.696   6.765   2.925  1.00  1.470          C  
ATOM   7615  C   ASP A 487       5.733   7.631   3.742  1.00  1.510          C  
ATOM   7616  O   ASP A 487       5.920   7.795   4.945  1.00  1.570          O  
ATOM   7617  CB  ASP A 487       7.063   5.511   3.710  1.00  2.040          C  
ATOM   7618  CG  ASP A 487       7.768   4.436   2.849  1.00  2.040          C  
ATOM   7619  OD1 ASP A 487       7.307   4.137   1.757  1.00  2.040          O  
ATOM   7620  OD2 ASP A 487       8.724   3.854   3.314  1.00  2.040          O  
ATOM   7621  H   ASP A 487       7.713   8.458   2.460  1.00  1.700          H  
ATOM   7622  HA  ASP A 487       6.175   6.462   2.013  1.00  1.760          H  
ATOM   7623 1HB  ASP A 487       7.736   5.795   4.516  1.00  2.450          H  
ATOM   7624 2HB  ASP A 487       6.161   5.084   4.154  1.00  2.450          H  
ATOM   7625  N   ALA A 488       4.674   8.143   3.123  1.00  1.510          N  
ATOM   7626  CA  ALA A 488       3.691   9.013   3.781  1.00  1.580          C  
ATOM   7627  C   ALA A 488       3.016   8.277   4.932  1.00  1.840          C  
ATOM   7628  O   ALA A 488       2.626   8.867   5.939  1.00  2.280          O  
ATOM   7629  CB  ALA A 488       2.649   9.481   2.784  1.00  2.180          C  
ATOM   7630  H   ALA A 488       4.529   7.936   2.142  1.00  1.810          H  
ATOM   7631  HA  ALA A 488       4.212   9.878   4.186  1.00  1.900          H  
ATOM   7632 1HB  ALA A 488       1.936  10.137   3.284  1.00  2.620          H  
ATOM   7633 2HB  ALA A 488       3.134  10.019   1.973  1.00  2.620          H  
ATOM   7634 3HB  ALA A 488       2.123   8.616   2.377  1.00  2.620          H  
ATOM   7635  N   SER A 489       2.885   6.965   4.750  1.00  1.680          N  
ATOM   7636  CA  SER A 489       2.274   6.020   5.660  1.00  1.710          C  
ATOM   7637  C   SER A 489       3.225   5.464   6.728  1.00  1.720          C  
ATOM   7638  O   SER A 489       2.871   4.552   7.477  1.00  2.050          O  
ATOM   7639  CB  SER A 489       1.617   4.938   4.824  1.00  2.380          C  
ATOM   7640  OG  SER A 489       2.528   4.288   3.975  1.00  2.380          O  
ATOM   7641  H   SER A 489       3.200   6.564   3.876  1.00  2.020          H  
ATOM   7642  HA  SER A 489       1.488   6.548   6.185  1.00  2.050          H  
ATOM   7643 1HB  SER A 489       1.182   4.207   5.476  1.00  2.860          H  
ATOM   7644 2HB  SER A 489       0.811   5.373   4.235  1.00  2.860          H  
ATOM   7645  HG  SER A 489       1.957   3.759   3.356  1.00  2.860          H  
ATOM   7646  N   ASP A 490       4.435   6.018   6.802  1.00  1.570          N  
ATOM   7647  CA  ASP A 490       5.454   5.625   7.764  1.00  1.640          C  
ATOM   7648  C   ASP A 490       6.195   6.900   8.198  1.00  1.590          C  
ATOM   7649  O   ASP A 490       5.655   8.008   8.104  1.00  1.980          O  
ATOM   7650  CB  ASP A 490       6.397   4.590   7.120  1.00  2.270          C  
ATOM   7651  CG  ASP A 490       7.126   3.668   8.091  1.00  2.270          C  
ATOM   7652  OD1 ASP A 490       7.888   4.196   8.862  1.00  2.270          O  
ATOM   7653  OD2 ASP A 490       6.941   2.471   8.070  1.00  2.270          O  
ATOM   7654  H   ASP A 490       4.693   6.759   6.148  1.00  1.880          H  
ATOM   7655  HA  ASP A 490       4.976   5.184   8.640  1.00  1.970          H  
ATOM   7656 1HB  ASP A 490       5.834   3.978   6.417  1.00  2.720          H  
ATOM   7657 2HB  ASP A 490       7.148   5.123   6.558  1.00  2.720          H  
ATOM   7658  N   ASP A 491       7.417   6.781   8.699  1.00  1.670          N  
ATOM   7659  CA  ASP A 491       8.143   7.950   9.165  1.00  1.840          C  
ATOM   7660  C   ASP A 491       8.732   8.692   7.976  1.00  1.700          C  
ATOM   7661  O   ASP A 491       9.940   8.615   7.703  1.00  1.650          O  
ATOM   7662  CB  ASP A 491       9.254   7.523  10.137  1.00  2.510          C  
ATOM   7663  CG  ASP A 491      10.002   8.681  10.821  1.00  2.510          C  
ATOM   7664  OD1 ASP A 491       9.650   9.833  10.621  1.00  2.510          O  
ATOM   7665  OD2 ASP A 491      10.954   8.407  11.512  1.00  2.510          O  
ATOM   7666  H   ASP A 491       7.835   5.859   8.794  1.00  2.000          H  
ATOM   7667  HA  ASP A 491       7.450   8.614   9.684  1.00  2.210          H  
ATOM   7668 1HB  ASP A 491       8.815   6.892  10.914  1.00  3.010          H  
ATOM   7669 2HB  ASP A 491       9.978   6.907   9.603  1.00  3.010          H  
ATOM   7670  N   PHE A 492       7.857   9.421   7.271  1.00  1.690          N  
ATOM   7671  CA  PHE A 492       8.218  10.135   6.053  1.00  1.630          C  
ATOM   7672  C   PHE A 492       9.366  11.067   6.305  1.00  1.530          C  
ATOM   7673  O   PHE A 492      10.362  11.044   5.576  1.00  1.460          O  
ATOM   7674  CB  PHE A 492       7.052  10.962   5.499  1.00  2.310          C  
ATOM   7675  CG  PHE A 492       7.443  11.805   4.289  1.00  2.310          C  
ATOM   7676  CD1 PHE A 492       7.515  11.256   3.027  1.00  2.310          C  
ATOM   7677  CD2 PHE A 492       7.762  13.153   4.432  1.00  2.310          C  
ATOM   7678  CE1 PHE A 492       7.902  12.022   1.943  1.00  2.310          C  
ATOM   7679  CE2 PHE A 492       8.143  13.913   3.352  1.00  2.310          C  
ATOM   7680  CZ  PHE A 492       8.211  13.347   2.109  1.00  2.310          C  
ATOM   7681  H   PHE A 492       6.883   9.380   7.587  1.00  2.030          H  
ATOM   7682  HA  PHE A 492       8.514   9.404   5.307  1.00  1.960          H  
ATOM   7683 1HB  PHE A 492       6.249  10.300   5.222  1.00  2.770          H  
ATOM   7684 2HB  PHE A 492       6.671  11.631   6.274  1.00  2.770          H  
ATOM   7685  HD1 PHE A 492       7.275  10.220   2.896  1.00  2.770          H  
ATOM   7686  HD2 PHE A 492       7.712  13.611   5.418  1.00  2.770          H  
ATOM   7687  HE1 PHE A 492       7.978  11.584   0.950  1.00  2.770          H  
ATOM   7688  HE2 PHE A 492       8.393  14.969   3.485  1.00  2.770          H  
ATOM   7689  HZ  PHE A 492       8.516  13.949   1.248  1.00  2.770          H  
ATOM   7690  N   GLU A 493       9.234  11.896   7.337  1.00  1.560          N  
ATOM   7691  CA  GLU A 493      10.253  12.871   7.647  1.00  1.530          C  
ATOM   7692  C   GLU A 493      11.567  12.226   8.062  1.00  1.490          C  
ATOM   7693  O   GLU A 493      12.621  12.678   7.615  1.00  1.430          O  
ATOM   7694  CB  GLU A 493       9.730  13.824   8.718  1.00  2.150          C  
ATOM   7695  CG  GLU A 493       8.607  14.747   8.216  1.00  2.150          C  
ATOM   7696  CD  GLU A 493       7.255  14.069   8.088  1.00  2.150          C  
ATOM   7697  OE1 GLU A 493       7.113  12.944   8.520  1.00  2.150          O  
ATOM   7698  OE2 GLU A 493       6.377  14.665   7.525  1.00  2.150          O  
ATOM   7699  H   GLU A 493       8.385  11.862   7.908  1.00  1.870          H  
ATOM   7700  HA  GLU A 493      10.437  13.456   6.747  1.00  1.840          H  
ATOM   7701 1HB  GLU A 493       9.350  13.248   9.562  1.00  2.580          H  
ATOM   7702 2HB  GLU A 493      10.547  14.445   9.084  1.00  2.580          H  
ATOM   7703 1HG  GLU A 493       8.512  15.587   8.902  1.00  2.580          H  
ATOM   7704 2HG  GLU A 493       8.896  15.143   7.242  1.00  2.580          H  
ATOM   7705  N   GLY A 494      11.534  11.159   8.870  1.00  1.550          N  
ATOM   7706  CA  GLY A 494      12.759  10.489   9.273  1.00  1.560          C  
ATOM   7707  C   GLY A 494      13.510   9.934   8.066  1.00  1.470          C  
ATOM   7708  O   GLY A 494      14.720  10.154   7.919  1.00  1.430          O  
ATOM   7709  H   GLY A 494      10.654  10.807   9.280  1.00  1.860          H  
ATOM   7710 1HA  GLY A 494      13.393  11.191   9.814  1.00  1.870          H  
ATOM   7711 2HA  GLY A 494      12.516   9.680   9.961  1.00  1.870          H  
ATOM   7712  N   THR A 495      12.791   9.207   7.200  1.00  1.460          N  
ATOM   7713  CA  THR A 495      13.387   8.590   6.019  1.00  1.400          C  
ATOM   7714  C   THR A 495      13.940   9.676   5.112  1.00  1.310          C  
ATOM   7715  O   THR A 495      15.040   9.533   4.560  1.00  1.270          O  
ATOM   7716  CB  THR A 495      12.379   7.697   5.285  1.00  1.980          C  
ATOM   7717  OG1 THR A 495      11.957   6.645   6.165  1.00  1.980          O  
ATOM   7718  CG2 THR A 495      13.048   7.073   4.052  1.00  1.980          C  
ATOM   7719  H   THR A 495      11.789   9.077   7.373  1.00  1.750          H  
ATOM   7720  HA  THR A 495      14.218   7.965   6.339  1.00  1.680          H  
ATOM   7721  HB  THR A 495      11.515   8.283   5.008  1.00  2.380          H  
ATOM   7722  HG1 THR A 495      11.399   7.024   6.866  1.00  2.380          H  
ATOM   7723 1HG2 THR A 495      12.344   6.425   3.556  1.00  2.380          H  
ATOM   7724 2HG2 THR A 495      13.376   7.849   3.363  1.00  2.380          H  
ATOM   7725 3HG2 THR A 495      13.910   6.488   4.372  1.00  2.380          H  
ATOM   7726  N   TYR A 496      13.174  10.752   4.927  1.00  1.310          N  
ATOM   7727  CA  TYR A 496      13.621  11.894   4.166  1.00  1.260          C  
ATOM   7728  C   TYR A 496      14.911  12.475   4.688  1.00  1.270          C  
ATOM   7729  O   TYR A 496      15.830  12.693   3.909  1.00  1.230          O  
ATOM   7730  CB  TYR A 496      12.566  12.972   4.087  1.00  1.780          C  
ATOM   7731  CG  TYR A 496      13.145  14.272   3.637  1.00  1.780          C  
ATOM   7732  CD1 TYR A 496      13.601  14.499   2.338  1.00  1.780          C  
ATOM   7733  CD2 TYR A 496      13.205  15.273   4.577  1.00  1.780          C  
ATOM   7734  CE1 TYR A 496      14.121  15.735   2.013  1.00  1.780          C  
ATOM   7735  CE2 TYR A 496      13.705  16.480   4.262  1.00  1.780          C  
ATOM   7736  CZ  TYR A 496      14.162  16.735   3.007  1.00  1.780          C  
ATOM   7737  OH  TYR A 496      14.650  17.984   2.748  1.00  1.780          O  
ATOM   7738  H   TYR A 496      12.239  10.788   5.343  1.00  1.570          H  
ATOM   7739  HA  TYR A 496      13.829  11.557   3.156  1.00  1.510          H  
ATOM   7740 1HB  TYR A 496      11.762  12.686   3.419  1.00  2.140          H  
ATOM   7741 2HB  TYR A 496      12.133  13.114   5.065  1.00  2.140          H  
ATOM   7742  HD1 TYR A 496      13.561  13.718   1.591  1.00  2.140          H  
ATOM   7743  HD2 TYR A 496      12.844  15.085   5.591  1.00  2.140          H  
ATOM   7744  HE1 TYR A 496      14.482  15.923   1.006  1.00  2.140          H  
ATOM   7745  HE2 TYR A 496      13.740  17.257   5.018  1.00  2.140          H  
ATOM   7746  HH  TYR A 496      14.770  18.088   1.801  1.00  2.140          H  
ATOM   7747  N   GLU A 497      15.015  12.737   5.996  1.00  1.340          N  
ATOM   7748  CA  GLU A 497      16.264  13.304   6.473  1.00  1.380          C  
ATOM   7749  C   GLU A 497      17.441  12.372   6.191  1.00  1.360          C  
ATOM   7750  O   GLU A 497      18.531  12.854   5.857  1.00  1.340          O  
ATOM   7751  CB  GLU A 497      16.209  13.641   7.961  1.00  1.920          C  
ATOM   7752  CG  GLU A 497      15.316  14.825   8.300  1.00  1.920          C  
ATOM   7753  CD  GLU A 497      15.391  15.219   9.754  1.00  1.920          C  
ATOM   7754  OE1 GLU A 497      15.881  14.450  10.547  1.00  1.920          O  
ATOM   7755  OE2 GLU A 497      15.009  16.329  10.067  1.00  1.920          O  
ATOM   7756  H   GLU A 497      14.225  12.575   6.629  1.00  1.610          H  
ATOM   7757  HA  GLU A 497      16.430  14.237   5.935  1.00  1.660          H  
ATOM   7758 1HB  GLU A 497      15.830  12.772   8.510  1.00  2.300          H  
ATOM   7759 2HB  GLU A 497      17.213  13.850   8.325  1.00  2.300          H  
ATOM   7760 1HG  GLU A 497      15.595  15.665   7.680  1.00  2.300          H  
ATOM   7761 2HG  GLU A 497      14.291  14.566   8.053  1.00  2.300          H  
ATOM   7762  N   GLU A 498      17.254  11.046   6.316  1.00  1.380          N  
ATOM   7763  CA  GLU A 498      18.365  10.156   5.996  1.00  1.390          C  
ATOM   7764  C   GLU A 498      18.721  10.290   4.513  1.00  1.300          C  
ATOM   7765  O   GLU A 498      19.907  10.372   4.159  1.00  1.330          O  
ATOM   7766  CB  GLU A 498      18.034   8.695   6.314  1.00  1.940          C  
ATOM   7767  CG  GLU A 498      17.927   8.366   7.797  1.00  1.940          C  
ATOM   7768  CD  GLU A 498      17.608   6.916   8.048  1.00  1.940          C  
ATOM   7769  OE1 GLU A 498      17.451   6.195   7.091  1.00  1.940          O  
ATOM   7770  OE2 GLU A 498      17.497   6.538   9.191  1.00  1.940          O  
ATOM   7771  H   GLU A 498      16.360  10.685   6.676  1.00  1.660          H  
ATOM   7772  HA  GLU A 498      19.230  10.454   6.586  1.00  1.670          H  
ATOM   7773 1HB  GLU A 498      17.079   8.437   5.853  1.00  2.330          H  
ATOM   7774 2HB  GLU A 498      18.791   8.047   5.876  1.00  2.330          H  
ATOM   7775 1HG  GLU A 498      18.869   8.613   8.284  1.00  2.330          H  
ATOM   7776 2HG  GLU A 498      17.148   8.989   8.237  1.00  2.330          H  
ATOM   7777  N   TRP A 499      17.701  10.372   3.645  1.00  1.220          N  
ATOM   7778  CA  TRP A 499      17.939  10.541   2.218  1.00  1.150          C  
ATOM   7779  C   TRP A 499      18.681  11.818   1.940  1.00  1.100          C  
ATOM   7780  O   TRP A 499      19.603  11.828   1.129  1.00  1.070          O  
ATOM   7781  CB  TRP A 499      16.662  10.545   1.391  1.00  1.640          C  
ATOM   7782  CG  TRP A 499      16.955  10.852  -0.054  1.00  1.640          C  
ATOM   7783  CD1 TRP A 499      17.356   9.967  -0.995  1.00  1.640          C  
ATOM   7784  CD2 TRP A 499      16.868  12.144  -0.733  1.00  1.640          C  
ATOM   7785  NE1 TRP A 499      17.532  10.598  -2.194  1.00  1.640          N  
ATOM   7786  CE2 TRP A 499      17.237  11.926  -2.057  1.00  1.640          C  
ATOM   7787  CE3 TRP A 499      16.511  13.439  -0.327  1.00  1.640          C  
ATOM   7788  CZ2 TRP A 499      17.268  12.949  -2.991  1.00  1.640          C  
ATOM   7789  CZ3 TRP A 499      16.546  14.459  -1.258  1.00  1.640          C  
ATOM   7790  CH2 TRP A 499      16.915  14.228  -2.558  1.00  1.640          C  
ATOM   7791  H   TRP A 499      16.743  10.252   3.992  1.00  1.460          H  
ATOM   7792  HA  TRP A 499      18.553   9.709   1.878  1.00  1.380          H  
ATOM   7793 1HB  TRP A 499      16.176   9.576   1.465  1.00  1.970          H  
ATOM   7794 2HB  TRP A 499      15.976  11.292   1.775  1.00  1.970          H  
ATOM   7795  HD1 TRP A 499      17.526   8.906  -0.826  1.00  1.970          H  
ATOM   7796  HE1 TRP A 499      17.858  10.130  -3.074  1.00  1.970          H  
ATOM   7797  HE3 TRP A 499      16.211  13.635   0.702  1.00  1.970          H  
ATOM   7798  HZ2 TRP A 499      17.558  12.774  -4.029  1.00  1.970          H  
ATOM   7799  HZ3 TRP A 499      16.272  15.440  -0.940  1.00  1.970          H  
ATOM   7800  HH2 TRP A 499      16.927  15.058  -3.268  1.00  1.970          H  
ATOM   7801  N   ARG A 500      18.251  12.906   2.567  1.00  1.110          N  
ATOM   7802  CA  ARG A 500      18.856  14.198   2.370  1.00  1.100          C  
ATOM   7803  C   ARG A 500      20.339  14.168   2.683  1.00  1.140          C  
ATOM   7804  O   ARG A 500      21.134  14.682   1.893  1.00  1.110          O  
ATOM   7805  CB  ARG A 500      18.162  15.231   3.223  1.00  1.540          C  
ATOM   7806  CG  ARG A 500      18.710  16.601   3.088  1.00  1.540          C  
ATOM   7807  CD  ARG A 500      17.910  17.573   3.807  1.00  1.540          C  
ATOM   7808  NE  ARG A 500      17.992  17.432   5.245  1.00  1.540          N  
ATOM   7809  CZ  ARG A 500      17.100  17.932   6.126  1.00  1.540          C  
ATOM   7810  NH1 ARG A 500      16.026  18.573   5.709  1.00  1.540          N  
ATOM   7811  NH2 ARG A 500      17.318  17.780   7.418  1.00  1.540          N  
ATOM   7812  H   ARG A 500      17.458  12.819   3.200  1.00  1.330          H  
ATOM   7813  HA  ARG A 500      18.730  14.478   1.326  1.00  1.320          H  
ATOM   7814 1HB  ARG A 500      17.101  15.254   2.973  1.00  1.850          H  
ATOM   7815 2HB  ARG A 500      18.240  14.943   4.268  1.00  1.850          H  
ATOM   7816 1HG  ARG A 500      19.697  16.622   3.536  1.00  1.850          H  
ATOM   7817 2HG  ARG A 500      18.780  16.879   2.041  1.00  1.850          H  
ATOM   7818 1HD  ARG A 500      18.245  18.564   3.534  1.00  1.850          H  
ATOM   7819 2HD  ARG A 500      16.895  17.442   3.517  1.00  1.850          H  
ATOM   7820  HE  ARG A 500      18.791  16.943   5.625  1.00  1.850          H  
ATOM   7821 1HH1 ARG A 500      15.850  18.676   4.704  1.00  1.850          H  
ATOM   7822 2HH1 ARG A 500      15.361  18.932   6.391  1.00  1.850          H  
ATOM   7823 1HH2 ARG A 500      18.146  17.287   7.730  1.00  1.850          H  
ATOM   7824 2HH2 ARG A 500      16.665  18.158   8.095  1.00  1.850          H  
ATOM   7825  N   GLU A 501      20.722  13.535   3.800  1.00  1.230          N  
ATOM   7826  CA  GLU A 501      22.134  13.433   4.145  1.00  1.280          C  
ATOM   7827  C   GLU A 501      22.894  12.578   3.130  1.00  1.200          C  
ATOM   7828  O   GLU A 501      24.050  12.893   2.798  1.00  1.190          O  
ATOM   7829  CB  GLU A 501      22.309  12.878   5.556  1.00  1.770          C  
ATOM   7830  CG  GLU A 501      21.878  13.825   6.659  1.00  1.770          C  
ATOM   7831  CD  GLU A 501      22.693  15.088   6.688  1.00  1.770          C  
ATOM   7832  OE1 GLU A 501      23.894  15.008   6.612  1.00  1.770          O  
ATOM   7833  OE2 GLU A 501      22.109  16.136   6.766  1.00  1.770          O  
ATOM   7834  H   GLU A 501      20.007  13.168   4.442  1.00  1.480          H  
ATOM   7835  HA  GLU A 501      22.562  14.435   4.124  1.00  1.540          H  
ATOM   7836 1HB  GLU A 501      21.717  11.964   5.657  1.00  2.130          H  
ATOM   7837 2HB  GLU A 501      23.352  12.622   5.722  1.00  2.130          H  
ATOM   7838 1HG  GLU A 501      20.830  14.087   6.504  1.00  2.130          H  
ATOM   7839 2HG  GLU A 501      21.958  13.316   7.617  1.00  2.130          H  
ATOM   7840  N   HIS A 502      22.251  11.513   2.602  1.00  1.160          N  
ATOM   7841  CA  HIS A 502      22.916  10.677   1.602  1.00  1.100          C  
ATOM   7842  C   HIS A 502      23.117  11.486   0.356  1.00  1.020          C  
ATOM   7843  O   HIS A 502      24.205  11.483  -0.214  1.00  0.990          O  
ATOM   7844  CB  HIS A 502      22.093   9.442   1.201  1.00  1.560          C  
ATOM   7845  CG  HIS A 502      22.065   8.304   2.154  1.00  1.560          C  
ATOM   7846  ND1 HIS A 502      21.272   8.280   3.277  1.00  1.560          N  
ATOM   7847  CD2 HIS A 502      22.707   7.121   2.116  1.00  1.560          C  
ATOM   7848  CE1 HIS A 502      21.434   7.132   3.894  1.00  1.560          C  
ATOM   7849  NE2 HIS A 502      22.301   6.407   3.204  1.00  1.560          N  
ATOM   7850  H   HIS A 502      21.323  11.260   2.960  1.00  1.390          H  
ATOM   7851  HA  HIS A 502      23.889  10.353   1.949  1.00  1.320          H  
ATOM   7852 1HB  HIS A 502      21.065   9.746   1.026  1.00  1.880          H  
ATOM   7853 2HB  HIS A 502      22.475   9.064   0.253  1.00  1.880          H  
ATOM   7854  HD1 HIS A 502      20.920   9.104   3.756  1.00  1.880          H  
ATOM   7855  HD2 HIS A 502      23.418   6.691   1.409  1.00  1.880          H  
ATOM   7856  HE1 HIS A 502      20.886   6.918   4.813  1.00  1.880          H  
ATOM   7857  N   MET A 503      22.086  12.219  -0.038  1.00  1.000          N  
ATOM   7858  CA  MET A 503      22.141  13.041  -1.210  1.00  0.950          C  
ATOM   7859  C   MET A 503      23.209  14.089  -1.096  1.00  0.950          C  
ATOM   7860  O   MET A 503      23.998  14.223  -2.020  1.00  0.920          O  
ATOM   7861  CB  MET A 503      20.776  13.638  -1.490  1.00  1.350          C  
ATOM   7862  CG  MET A 503      20.696  14.587  -2.691  1.00  1.350          C  
ATOM   7863  SD  MET A 503      21.177  16.282  -2.296  1.00  1.350          S  
ATOM   7864  CE  MET A 503      19.850  16.780  -1.235  1.00  1.350          C  
ATOM   7865  H   MET A 503      21.216  12.169   0.485  1.00  1.200          H  
ATOM   7866  HA  MET A 503      22.407  12.405  -2.047  1.00  1.140          H  
ATOM   7867 1HB  MET A 503      20.081  12.821  -1.681  1.00  1.620          H  
ATOM   7868 2HB  MET A 503      20.427  14.123  -0.602  1.00  1.620          H  
ATOM   7869 1HG  MET A 503      21.361  14.233  -3.471  1.00  1.620          H  
ATOM   7870 2HG  MET A 503      19.695  14.600  -3.088  1.00  1.620          H  
ATOM   7871 1HE  MET A 503      19.988  17.814  -0.960  1.00  1.620          H  
ATOM   7872 2HE  MET A 503      18.909  16.669  -1.765  1.00  1.620          H  
ATOM   7873 3HE  MET A 503      19.834  16.182  -0.335  1.00  1.620          H  
ATOM   7874  N   TRP A 504      23.301  14.806   0.025  1.00  1.000          N  
ATOM   7875  CA  TRP A 504      24.334  15.820   0.086  1.00  1.000          C  
ATOM   7876  C   TRP A 504      25.715  15.202   0.072  1.00  0.990          C  
ATOM   7877  O   TRP A 504      26.639  15.766  -0.522  1.00  0.980          O  
ATOM   7878  CB  TRP A 504      24.185  16.738   1.296  1.00  1.400          C  
ATOM   7879  CG  TRP A 504      23.104  17.742   1.133  1.00  1.400          C  
ATOM   7880  CD1 TRP A 504      21.974  17.865   1.876  1.00  1.400          C  
ATOM   7881  CD2 TRP A 504      23.032  18.769   0.120  1.00  1.400          C  
ATOM   7882  NE1 TRP A 504      21.211  18.903   1.399  1.00  1.400          N  
ATOM   7883  CE2 TRP A 504      21.841  19.456   0.324  1.00  1.400          C  
ATOM   7884  CE3 TRP A 504      23.878  19.155  -0.942  1.00  1.400          C  
ATOM   7885  CZ2 TRP A 504      21.462  20.489  -0.481  1.00  1.400          C  
ATOM   7886  CZ3 TRP A 504      23.489  20.191  -1.745  1.00  1.400          C  
ATOM   7887  CH2 TRP A 504      22.318  20.829  -1.521  1.00  1.400          C  
ATOM   7888  H   TRP A 504      22.624  14.683   0.784  1.00  1.200          H  
ATOM   7889  HA  TRP A 504      24.232  16.429  -0.802  1.00  1.200          H  
ATOM   7890 1HB  TRP A 504      23.957  16.131   2.178  1.00  1.680          H  
ATOM   7891 2HB  TRP A 504      25.119  17.259   1.482  1.00  1.680          H  
ATOM   7892  HD1 TRP A 504      21.721  17.232   2.721  1.00  1.680          H  
ATOM   7893  HE1 TRP A 504      20.324  19.221   1.760  1.00  1.680          H  
ATOM   7894  HE3 TRP A 504      24.819  18.643  -1.124  1.00  1.680          H  
ATOM   7895  HZ2 TRP A 504      20.522  21.032  -0.329  1.00  1.680          H  
ATOM   7896  HZ3 TRP A 504      24.138  20.489  -2.568  1.00  1.680          H  
ATOM   7897  HH2 TRP A 504      22.044  21.628  -2.168  1.00  1.680          H  
ATOM   7898  N   SER A 505      25.874  14.052   0.722  1.00  1.010          N  
ATOM   7899  CA  SER A 505      27.159  13.392   0.744  1.00  1.010          C  
ATOM   7900  C   SER A 505      27.536  12.983  -0.693  1.00  0.960          C  
ATOM   7901  O   SER A 505      28.672  13.208  -1.131  1.00  0.970          O  
ATOM   7902  CB  SER A 505      27.080  12.202   1.688  1.00  1.410          C  
ATOM   7903  OG  SER A 505      26.835  12.631   3.014  1.00  1.410          O  
ATOM   7904  H   SER A 505      25.100  13.641   1.251  1.00  1.210          H  
ATOM   7905  HA  SER A 505      27.907  14.091   1.116  1.00  1.210          H  
ATOM   7906 1HB  SER A 505      26.299  11.516   1.368  1.00  1.700          H  
ATOM   7907 2HB  SER A 505      28.010  11.673   1.664  1.00  1.700          H  
ATOM   7908  HG  SER A 505      25.860  12.809   3.060  1.00  1.700          H  
ATOM   7909  N   ASP A 506      26.554  12.468  -1.455  1.00  0.930          N  
ATOM   7910  CA  ASP A 506      26.759  12.087  -2.846  1.00  0.900          C  
ATOM   7911  C   ASP A 506      27.058  13.334  -3.705  1.00  0.870          C  
ATOM   7912  O   ASP A 506      27.967  13.307  -4.538  1.00  0.870          O  
ATOM   7913  CB  ASP A 506      25.533  11.339  -3.387  1.00  1.270          C  
ATOM   7914  CG  ASP A 506      25.323   9.883  -2.812  1.00  1.270          C  
ATOM   7915  OD1 ASP A 506      26.231   9.343  -2.224  1.00  1.270          O  
ATOM   7916  OD2 ASP A 506      24.239   9.343  -2.982  1.00  1.270          O  
ATOM   7917  H   ASP A 506      25.647  12.272  -1.025  1.00  1.120          H  
ATOM   7918  HA  ASP A 506      27.615  11.417  -2.897  1.00  1.080          H  
ATOM   7919 1HB  ASP A 506      24.652  11.926  -3.159  1.00  1.530          H  
ATOM   7920 2HB  ASP A 506      25.609  11.275  -4.466  1.00  1.530          H  
ATOM   7921  N   VAL A 507      26.399  14.468  -3.417  1.00  0.880          N  
ATOM   7922  CA  VAL A 507      26.661  15.707  -4.149  1.00  0.890          C  
ATOM   7923  C   VAL A 507      28.127  16.083  -3.986  1.00  0.950          C  
ATOM   7924  O   VAL A 507      28.789  16.449  -4.964  1.00  0.970          O  
ATOM   7925  CB  VAL A 507      25.746  16.871  -3.650  1.00  1.240          C  
ATOM   7926  CG1 VAL A 507      26.181  18.202  -4.215  1.00  1.240          C  
ATOM   7927  CG2 VAL A 507      24.297  16.641  -4.107  1.00  1.240          C  
ATOM   7928  H   VAL A 507      25.650  14.430  -2.727  1.00  1.060          H  
ATOM   7929  HA  VAL A 507      26.465  15.537  -5.200  1.00  1.070          H  
ATOM   7930  HB  VAL A 507      25.800  16.919  -2.574  1.00  1.490          H  
ATOM   7931 1HG1 VAL A 507      25.523  18.984  -3.850  1.00  1.490          H  
ATOM   7932 2HG1 VAL A 507      27.200  18.430  -3.912  1.00  1.490          H  
ATOM   7933 3HG1 VAL A 507      26.118  18.154  -5.280  1.00  1.490          H  
ATOM   7934 1HG2 VAL A 507      23.668  17.452  -3.744  1.00  1.490          H  
ATOM   7935 2HG2 VAL A 507      24.255  16.612  -5.174  1.00  1.490          H  
ATOM   7936 3HG2 VAL A 507      23.928  15.721  -3.736  1.00  1.490          H  
ATOM   7937  N   ALA A 508      28.640  16.000  -2.759  1.00  1.010          N  
ATOM   7938  CA  ALA A 508      30.044  16.289  -2.524  1.00  1.100          C  
ATOM   7939  C   ALA A 508      30.944  15.353  -3.338  1.00  1.070          C  
ATOM   7940  O   ALA A 508      31.919  15.801  -3.965  1.00  1.120          O  
ATOM   7941  CB  ALA A 508      30.350  16.116  -1.053  1.00  1.500          C  
ATOM   7942  H   ALA A 508      28.018  15.759  -1.978  1.00  1.210          H  
ATOM   7943  HA  ALA A 508      30.237  17.318  -2.823  1.00  1.320          H  
ATOM   7944 1HB  ALA A 508      31.386  16.347  -0.862  1.00  1.800          H  
ATOM   7945 2HB  ALA A 508      29.722  16.763  -0.492  1.00  1.800          H  
ATOM   7946 3HB  ALA A 508      30.157  15.095  -0.759  1.00  1.800          H  
ATOM   7947  N   ALA A 509      30.583  14.054  -3.375  1.00  1.020          N  
ATOM   7948  CA  ALA A 509      31.345  13.044  -4.112  1.00  1.020          C  
ATOM   7949  C   ALA A 509      31.422  13.359  -5.607  1.00  1.010          C  
ATOM   7950  O   ALA A 509      32.473  13.190  -6.225  1.00  1.140          O  
ATOM   7951  CB  ALA A 509      30.714  11.672  -3.911  1.00  1.430          C  
ATOM   7952  H   ALA A 509      29.790  13.755  -2.793  1.00  1.220          H  
ATOM   7953  HA  ALA A 509      32.361  13.030  -3.716  1.00  1.220          H  
ATOM   7954 1HB  ALA A 509      31.286  10.925  -4.432  1.00  1.710          H  
ATOM   7955 2HB  ALA A 509      30.688  11.451  -2.853  1.00  1.710          H  
ATOM   7956 3HB  ALA A 509      29.711  11.668  -4.300  1.00  1.710          H  
ATOM   7957  N   TYR A 510      30.323  13.852  -6.176  1.00  0.950          N  
ATOM   7958  CA  TYR A 510      30.286  14.208  -7.592  1.00  0.980          C  
ATOM   7959  C   TYR A 510      30.985  15.518  -7.930  1.00  1.040          C  
ATOM   7960  O   TYR A 510      31.575  15.651  -9.010  1.00  1.130          O  
ATOM   7961  CB  TYR A 510      28.853  14.213  -8.101  1.00  1.360          C  
ATOM   7962  CG  TYR A 510      28.351  12.838  -8.462  1.00  1.360          C  
ATOM   7963  CD1 TYR A 510      27.565  12.107  -7.602  1.00  1.360          C  
ATOM   7964  CD2 TYR A 510      28.687  12.315  -9.698  1.00  1.360          C  
ATOM   7965  CE1 TYR A 510      27.119  10.850  -7.966  1.00  1.360          C  
ATOM   7966  CE2 TYR A 510      28.243  11.065 -10.062  1.00  1.360          C  
ATOM   7967  CZ  TYR A 510      27.460  10.333  -9.200  1.00  1.360          C  
ATOM   7968  OH  TYR A 510      27.017   9.082  -9.561  1.00  1.360          O  
ATOM   7969  H   TYR A 510      29.473  13.904  -5.604  1.00  1.140          H  
ATOM   7970  HA  TYR A 510      30.815  13.426  -8.133  1.00  1.180          H  
ATOM   7971 1HB  TYR A 510      28.209  14.618  -7.316  1.00  1.630          H  
ATOM   7972 2HB  TYR A 510      28.758  14.851  -8.963  1.00  1.630          H  
ATOM   7973  HD1 TYR A 510      27.288  12.511  -6.642  1.00  1.630          H  
ATOM   7974  HD2 TYR A 510      29.304  12.894 -10.389  1.00  1.630          H  
ATOM   7975  HE1 TYR A 510      26.495  10.279  -7.280  1.00  1.630          H  
ATOM   7976  HE2 TYR A 510      28.508  10.658 -11.040  1.00  1.630          H  
ATOM   7977  HH  TYR A 510      26.347   8.793  -8.936  1.00  1.630          H  
ATOM   7978  N   PHE A 511      30.941  16.497  -7.032  1.00  1.030          N  
ATOM   7979  CA  PHE A 511      31.613  17.755  -7.330  1.00  1.120          C  
ATOM   7980  C   PHE A 511      33.021  17.881  -6.755  1.00  1.160          C  
ATOM   7981  O   PHE A 511      33.704  18.861  -7.053  1.00  1.480          O  
ATOM   7982  CB  PHE A 511      30.802  18.951  -6.859  1.00  1.530          C  
ATOM   7983  CG  PHE A 511      29.570  19.192  -7.602  1.00  1.530          C  
ATOM   7984  CD1 PHE A 511      28.359  18.943  -7.051  1.00  1.530          C  
ATOM   7985  CD2 PHE A 511      29.626  19.697  -8.882  1.00  1.530          C  
ATOM   7986  CE1 PHE A 511      27.220  19.194  -7.754  1.00  1.530          C  
ATOM   7987  CE2 PHE A 511      28.482  19.929  -9.579  1.00  1.530          C  
ATOM   7988  CZ  PHE A 511      27.289  19.671  -9.002  1.00  1.530          C  
ATOM   7989  H   PHE A 511      30.376  16.385  -6.182  1.00  1.240          H  
ATOM   7990  HA  PHE A 511      31.703  17.833  -8.411  1.00  1.340          H  
ATOM   7991 1HB  PHE A 511      30.550  18.821  -5.804  1.00  1.840          H  
ATOM   7992 2HB  PHE A 511      31.405  19.836  -6.956  1.00  1.840          H  
ATOM   7993  HD1 PHE A 511      28.310  18.553  -6.046  1.00  1.840          H  
ATOM   7994  HD2 PHE A 511      30.596  19.911  -9.337  1.00  1.840          H  
ATOM   7995  HE1 PHE A 511      26.251  19.011  -7.314  1.00  1.840          H  
ATOM   7996  HE2 PHE A 511      28.518  20.331 -10.596  1.00  1.840          H  
ATOM   7997  HZ  PHE A 511      26.398  19.851  -9.534  1.00  1.840          H  
ATOM   7998  N   ASN A 512      33.489  16.880  -5.998  1.00  1.020          N  
ATOM   7999  CA  ASN A 512      34.807  16.898  -5.361  1.00  1.140          C  
ATOM   8000  C   ASN A 512      34.931  18.096  -4.427  1.00  1.260          C  
ATOM   8001  O   ASN A 512      35.966  18.767  -4.373  1.00  1.460          O  
ATOM   8002  CB  ASN A 512      35.916  16.940  -6.407  1.00  1.550          C  
ATOM   8003  CG  ASN A 512      35.908  15.752  -7.318  1.00  1.550          C  
ATOM   8004  OD1 ASN A 512      35.838  14.600  -6.880  1.00  1.550          O  
ATOM   8005  ND2 ASN A 512      35.976  16.014  -8.600  1.00  1.550          N  
ATOM   8006  H   ASN A 512      32.871  16.101  -5.760  1.00  1.220          H  
ATOM   8007  HA  ASN A 512      34.910  15.995  -4.756  1.00  1.370          H  
ATOM   8008 1HB  ASN A 512      35.863  17.843  -7.002  1.00  1.860          H  
ATOM   8009 2HB  ASN A 512      36.876  16.962  -5.894  1.00  1.860          H  
ATOM   8010 1HD2 ASN A 512      35.969  15.266  -9.263  1.00  1.860          H  
ATOM   8011 2HD2 ASN A 512      36.025  16.963  -8.913  1.00  1.860          H  
ATOM   8012  N   LEU A 513      33.852  18.367  -3.701  1.00  1.210          N  
ATOM   8013  CA  LEU A 513      33.827  19.491  -2.774  1.00  1.400          C  
ATOM   8014  C   LEU A 513      33.666  19.106  -1.323  1.00  1.460          C  
ATOM   8015  O   LEU A 513      32.916  18.200  -0.982  1.00  1.540          O  
ATOM   8016  CB  LEU A 513      32.658  20.416  -3.120  1.00  1.880          C  
ATOM   8017  CG  LEU A 513      32.638  21.029  -4.502  1.00  1.880          C  
ATOM   8018  CD1 LEU A 513      31.302  21.755  -4.687  1.00  1.880          C  
ATOM   8019  CD2 LEU A 513      33.802  21.983  -4.688  1.00  1.880          C  
ATOM   8020  H   LEU A 513      33.057  17.729  -3.800  1.00  1.450          H  
ATOM   8021  HA  LEU A 513      34.767  20.027  -2.859  1.00  1.680          H  
ATOM   8022 1HB  LEU A 513      31.743  19.839  -3.020  1.00  2.260          H  
ATOM   8023 2HB  LEU A 513      32.637  21.228  -2.391  1.00  2.260          H  
ATOM   8024  HG  LEU A 513      32.721  20.261  -5.224  1.00  2.260          H  
ATOM   8025 1HD1 LEU A 513      31.256  22.188  -5.687  1.00  2.260          H  
ATOM   8026 2HD1 LEU A 513      30.486  21.049  -4.565  1.00  2.260          H  
ATOM   8027 3HD1 LEU A 513      31.204  22.548  -3.945  1.00  2.260          H  
ATOM   8028 1HD2 LEU A 513      33.759  22.406  -5.692  1.00  2.260          H  
ATOM   8029 2HD2 LEU A 513      33.742  22.784  -3.953  1.00  2.260          H  
ATOM   8030 3HD2 LEU A 513      34.744  21.452  -4.573  1.00  2.260          H  
ATOM   8031  N   ASP A 514      34.321  19.852  -0.452  1.00  2.000          N  
ATOM   8032  CA  ASP A 514      34.087  19.706   0.971  1.00  2.170          C  
ATOM   8033  C   ASP A 514      32.984  20.692   1.281  1.00  1.950          C  
ATOM   8034  O   ASP A 514      33.186  21.902   1.157  1.00  2.140          O  
ATOM   8035  CB  ASP A 514      35.323  19.969   1.822  1.00  2.970          C  
ATOM   8036  CG  ASP A 514      35.045  19.687   3.312  1.00  2.970          C  
ATOM   8037  OD1 ASP A 514      33.868  19.643   3.705  1.00  2.970          O  
ATOM   8038  OD2 ASP A 514      36.000  19.486   4.040  1.00  2.970          O  
ATOM   8039  H   ASP A 514      34.961  20.560  -0.782  1.00  2.400          H  
ATOM   8040  HA  ASP A 514      33.726  18.699   1.184  1.00  2.600          H  
ATOM   8041 1HB  ASP A 514      36.146  19.337   1.486  1.00  3.560          H  
ATOM   8042 2HB  ASP A 514      35.632  21.008   1.711  1.00  3.560          H  
ATOM   8043  N   ILE A 515      31.792  20.188   1.553  1.00  2.250          N  
ATOM   8044  CA  ILE A 515      30.647  21.065   1.718  1.00  2.690          C  
ATOM   8045  C   ILE A 515      30.156  21.098   3.162  1.00  2.460          C  
ATOM   8046  O   ILE A 515      29.017  21.473   3.433  1.00  2.760          O  
ATOM   8047  CB  ILE A 515      29.532  20.672   0.719  1.00  3.590          C  
ATOM   8048  CG1 ILE A 515      29.046  19.237   0.956  1.00  3.590          C  
ATOM   8049  CG2 ILE A 515      30.087  20.817  -0.698  1.00  3.590          C  
ATOM   8050  CD1 ILE A 515      27.786  18.821   0.137  1.00  3.590          C  
ATOM   8051  H   ILE A 515      31.706  19.186   1.658  1.00  2.700          H  
ATOM   8052  HA  ILE A 515      30.950  22.079   1.462  1.00  3.230          H  
ATOM   8053  HB  ILE A 515      28.698  21.330   0.841  1.00  4.310          H  
ATOM   8054 1HG1 ILE A 515      29.858  18.569   0.732  1.00  4.310          H  
ATOM   8055 2HG1 ILE A 515      28.798  19.131   2.009  1.00  4.310          H  
ATOM   8056 1HG2 ILE A 515      29.341  20.582  -1.434  1.00  4.310          H  
ATOM   8057 2HG2 ILE A 515      30.416  21.847  -0.848  1.00  4.310          H  
ATOM   8058 3HG2 ILE A 515      30.924  20.147  -0.812  1.00  4.310          H  
ATOM   8059 1HD1 ILE A 515      27.531  17.806   0.398  1.00  4.310          H  
ATOM   8060 2HD1 ILE A 515      26.953  19.460   0.367  1.00  4.310          H  
ATOM   8061 3HD1 ILE A 515      27.982  18.870  -0.928  1.00  4.310          H  
ATOM   8062  N   GLU A 516      31.011  20.679   4.096  1.00  2.550          N  
ATOM   8063  CA  GLU A 516      30.643  20.756   5.506  1.00  2.820          C  
ATOM   8064  C   GLU A 516      31.329  21.944   6.161  1.00  2.160          C  
ATOM   8065  O   GLU A 516      32.547  22.112   6.073  1.00  2.300          O  
ATOM   8066  CB  GLU A 516      30.971  19.460   6.247  1.00  3.840          C  
ATOM   8067  CG  GLU A 516      30.591  19.486   7.735  1.00  3.840          C  
ATOM   8068  CD  GLU A 516      30.774  18.172   8.426  1.00  3.840          C  
ATOM   8069  OE1 GLU A 516      31.110  17.208   7.771  1.00  3.840          O  
ATOM   8070  OE2 GLU A 516      30.579  18.126   9.614  1.00  3.840          O  
ATOM   8071  H   GLU A 516      31.956  20.345   3.825  1.00  3.060          H  
ATOM   8072  HA  GLU A 516      29.569  20.914   5.578  1.00  3.380          H  
ATOM   8073 1HB  GLU A 516      30.449  18.628   5.773  1.00  4.610          H  
ATOM   8074 2HB  GLU A 516      32.043  19.262   6.171  1.00  4.610          H  
ATOM   8075 1HG  GLU A 516      31.214  20.226   8.243  1.00  4.610          H  
ATOM   8076 2HG  GLU A 516      29.554  19.801   7.830  1.00  4.610          H  
ATOM   8077  N   ASN A 517      30.580  22.780   6.868  1.00  2.330          N  
ATOM   8078  CA  ASN A 517      31.249  23.917   7.478  1.00  2.790          C  
ATOM   8079  C   ASN A 517      31.932  23.538   8.780  1.00  2.980          C  
ATOM   8080  O   ASN A 517      31.440  23.831   9.883  1.00  3.740          O  
ATOM   8081  CB  ASN A 517      30.346  25.100   7.701  1.00  3.720          C  
ATOM   8082  CG  ASN A 517      31.192  26.294   8.105  1.00  3.720          C  
ATOM   8083  OD1 ASN A 517      32.431  26.160   8.241  1.00  3.720          O  
ATOM   8084  ND2 ASN A 517      30.577  27.428   8.290  1.00  3.720          N  
ATOM   8085  H   ASN A 517      29.581  22.643   6.943  1.00  2.800          H  
ATOM   8086  HA  ASN A 517      32.035  24.246   6.797  1.00  3.350          H  
ATOM   8087 1HB  ASN A 517      29.794  25.333   6.787  1.00  4.470          H  
ATOM   8088 2HB  ASN A 517      29.624  24.884   8.489  1.00  4.470          H  
ATOM   8089 1HD2 ASN A 517      31.086  28.247   8.577  1.00  4.470          H  
ATOM   8090 2HD2 ASN A 517      29.584  27.492   8.192  1.00  4.470          H  
ATOM   8091  N   SER A 518      33.111  22.959   8.613  1.00  2.870          N  
ATOM   8092  CA  SER A 518      33.970  22.444   9.670  1.00  3.510          C  
ATOM   8093  C   SER A 518      34.503  23.560  10.568  1.00  3.400          C  
ATOM   8094  O   SER A 518      35.143  23.291  11.586  1.00  3.680          O  
ATOM   8095  CB  SER A 518      35.115  21.653   9.066  1.00  4.660          C  
ATOM   8096  OG  SER A 518      35.991  22.485   8.357  1.00  4.660          O  
ATOM   8097  H   SER A 518      33.376  22.789   7.638  1.00  3.440          H  
ATOM   8098  HA  SER A 518      33.379  21.766  10.289  1.00  4.210          H  
ATOM   8099 1HB  SER A 518      35.656  21.132   9.854  1.00  5.590          H  
ATOM   8100 2HB  SER A 518      34.705  20.897   8.391  1.00  5.590          H  
ATOM   8101  HG  SER A 518      36.588  21.896   7.882  1.00  5.590          H  
ATOM   8102  N   GLU A 519      34.330  24.824  10.152  1.00  3.460          N  
ATOM   8103  CA  GLU A 519      34.784  25.932  10.971  1.00  3.840          C  
ATOM   8104  C   GLU A 519      33.763  26.229  12.068  1.00  3.490          C  
ATOM   8105  O   GLU A 519      34.130  26.712  13.140  1.00  3.820          O  
ATOM   8106  CB  GLU A 519      35.023  27.195  10.136  1.00  5.220          C  
ATOM   8107  CG  GLU A 519      36.171  27.089   9.137  1.00  5.220          C  
ATOM   8108  CD  GLU A 519      36.382  28.356   8.344  1.00  5.220          C  
ATOM   8109  OE1 GLU A 519      35.610  29.272   8.507  1.00  5.220          O  
ATOM   8110  OE2 GLU A 519      37.316  28.405   7.578  1.00  5.220          O  
ATOM   8111  H   GLU A 519      33.815  25.022   9.291  1.00  4.150          H  
ATOM   8112  HA  GLU A 519      35.723  25.652  11.447  1.00  4.610          H  
ATOM   8113 1HB  GLU A 519      34.119  27.454   9.596  1.00  6.270          H  
ATOM   8114 2HB  GLU A 519      35.244  28.026  10.804  1.00  6.270          H  
ATOM   8115 1HG  GLU A 519      37.085  26.851   9.678  1.00  6.270          H  
ATOM   8116 2HG  GLU A 519      35.962  26.266   8.454  1.00  6.270          H  
ATOM   8117  N   ASP A 520      32.474  25.969  11.796  1.00  3.280          N  
ATOM   8118  CA  ASP A 520      31.439  26.257  12.781  1.00  3.560          C  
ATOM   8119  C   ASP A 520      31.046  25.002  13.534  1.00  3.080          C  
ATOM   8120  O   ASP A 520      30.646  25.069  14.697  1.00  3.550          O  
ATOM   8121  CB  ASP A 520      30.173  26.856  12.161  1.00  4.870          C  
ATOM   8122  CG  ASP A 520      30.348  28.223  11.505  1.00  4.870          C  
ATOM   8123  OD1 ASP A 520      31.119  29.029  11.969  1.00  4.870          O  
ATOM   8124  OD2 ASP A 520      29.628  28.471  10.567  1.00  4.870          O  
ATOM   8125  H   ASP A 520      32.208  25.531  10.916  1.00  3.940          H  
ATOM   8126  HA  ASP A 520      31.834  26.973  13.500  1.00  4.270          H  
ATOM   8127 1HB  ASP A 520      29.798  26.166  11.403  1.00  5.850          H  
ATOM   8128 2HB  ASP A 520      29.404  26.935  12.930  1.00  5.850          H  
ATOM   8129  N   ASN A 521      31.125  23.845  12.859  1.00  2.670          N  
ATOM   8130  CA  ASN A 521      30.705  22.581  13.450  1.00  2.960          C  
ATOM   8131  C   ASN A 521      29.278  22.692  13.972  1.00  2.730          C  
ATOM   8132  O   ASN A 521      28.947  22.228  15.070  1.00  3.320          O  
ATOM   8133  CB  ASN A 521      31.665  22.170  14.544  1.00  4.030          C  
ATOM   8134  CG  ASN A 521      33.028  21.914  14.011  1.00  4.030          C  
ATOM   8135  OD1 ASN A 521      33.202  21.174  13.031  1.00  4.030          O  
ATOM   8136  ND2 ASN A 521      34.008  22.520  14.626  1.00  4.030          N  
ATOM   8137  H   ASN A 521      31.461  23.846  11.893  1.00  3.200          H  
ATOM   8138  HA  ASN A 521      30.711  21.817  12.670  1.00  3.550          H  
ATOM   8139 1HB  ASN A 521      31.726  22.934  15.314  1.00  4.830          H  
ATOM   8140 2HB  ASN A 521      31.301  21.260  15.020  1.00  4.830          H  
ATOM   8141 1HD2 ASN A 521      34.953  22.398  14.309  1.00  4.830          H  
ATOM   8142 2HD2 ASN A 521      33.816  23.115  15.406  1.00  4.830          H  
ATOM   8143  N   LYS A 522      28.408  23.297  13.167  1.00  2.340          N  
ATOM   8144  CA  LYS A 522      27.030  23.522  13.558  1.00  2.530          C  
ATOM   8145  C   LYS A 522      26.197  22.256  13.471  1.00  2.200          C  
ATOM   8146  O   LYS A 522      25.386  22.081  12.561  1.00  2.800          O  
ATOM   8147  CB  LYS A 522      26.408  24.630  12.704  1.00  3.470          C  
ATOM   8148  CG  LYS A 522      24.992  25.049  13.131  1.00  3.470          C  
ATOM   8149  CD  LYS A 522      24.471  26.203  12.286  1.00  3.470          C  
ATOM   8150  CE  LYS A 522      23.068  26.611  12.724  1.00  3.470          C  
ATOM   8151  NZ  LYS A 522      22.534  27.742  11.911  1.00  3.470          N  
ATOM   8152  H   LYS A 522      28.727  23.617  12.265  1.00  2.810          H  
ATOM   8153  HA  LYS A 522      27.022  23.849  14.599  1.00  3.040          H  
ATOM   8154 1HB  LYS A 522      27.045  25.514  12.742  1.00  4.160          H  
ATOM   8155 2HB  LYS A 522      26.363  24.304  11.666  1.00  4.160          H  
ATOM   8156 1HG  LYS A 522      24.298  24.215  13.036  1.00  4.160          H  
ATOM   8157 2HG  LYS A 522      25.012  25.354  14.176  1.00  4.160          H  
ATOM   8158 1HD  LYS A 522      25.142  27.058  12.379  1.00  4.160          H  
ATOM   8159 2HD  LYS A 522      24.441  25.897  11.240  1.00  4.160          H  
ATOM   8160 1HE  LYS A 522      22.401  25.756  12.620  1.00  4.160          H  
ATOM   8161 2HE  LYS A 522      23.096  26.912  13.771  1.00  4.160          H  
ATOM   8162 1HZ  LYS A 522      21.606  27.979  12.234  1.00  4.160          H  
ATOM   8163 2HZ  LYS A 522      23.139  28.546  12.009  1.00  4.160          H  
ATOM   8164 3HZ  LYS A 522      22.491  27.471  10.941  1.00  4.160          H  
ATOM   8165  N   SER A 523      26.428  21.377  14.430  1.00  1.740          N  
ATOM   8166  CA  SER A 523      25.731  20.109  14.541  1.00  1.550          C  
ATOM   8167  C   SER A 523      24.252  20.318  14.720  1.00  1.320          C  
ATOM   8168  O   SER A 523      23.822  21.279  15.359  1.00  1.660          O  
ATOM   8169  CB  SER A 523      26.212  19.290  15.706  1.00  2.250          C  
ATOM   8170  OG  SER A 523      25.386  18.152  15.841  1.00  2.250          O  
ATOM   8171  H   SER A 523      27.171  21.624  15.088  1.00  2.090          H  
ATOM   8172  HA  SER A 523      25.891  19.544  13.622  1.00  1.860          H  
ATOM   8173 1HB  SER A 523      27.246  18.987  15.547  1.00  2.700          H  
ATOM   8174 2HB  SER A 523      26.172  19.885  16.618  1.00  2.700          H  
ATOM   8175  HG  SER A 523      25.723  17.665  16.622  1.00  2.700          H  
ATOM   8176  N   THR A 524      23.462  19.407  14.166  1.00  1.420          N  
ATOM   8177  CA  THR A 524      22.020  19.463  14.306  1.00  1.660          C  
ATOM   8178  C   THR A 524      21.558  18.843  15.624  1.00  1.530          C  
ATOM   8179  O   THR A 524      20.395  18.982  16.003  1.00  1.700          O  
ATOM   8180  CB  THR A 524      21.345  18.754  13.117  1.00  2.230          C  
ATOM   8181  OG1 THR A 524      21.763  17.375  13.071  1.00  2.230          O  
ATOM   8182  CG2 THR A 524      21.739  19.438  11.825  1.00  2.230          C  
ATOM   8183  H   THR A 524      23.871  18.645  13.642  1.00  1.700          H  
ATOM   8184  HA  THR A 524      21.715  20.511  14.301  1.00  1.990          H  
ATOM   8185  HB  THR A 524      20.262  18.797  13.231  1.00  2.670          H  
ATOM   8186  HG1 THR A 524      21.335  16.883  13.778  1.00  2.670          H  
ATOM   8187 1HG2 THR A 524      21.258  18.935  10.987  1.00  2.670          H  
ATOM   8188 2HG2 THR A 524      21.414  20.481  11.857  1.00  2.670          H  
ATOM   8189 3HG2 THR A 524      22.818  19.400  11.698  1.00  2.670          H  
ATOM   8190  N   LEU A 525      22.463  18.133  16.304  1.00  1.480          N  
ATOM   8191  CA  LEU A 525      22.181  17.483  17.584  1.00  1.400          C  
ATOM   8192  C   LEU A 525      23.286  17.789  18.582  1.00  1.220          C  
ATOM   8193  O   LEU A 525      24.458  17.457  18.354  1.00  1.170          O  
ATOM   8194  CB  LEU A 525      22.055  15.959  17.428  1.00  1.990          C  
ATOM   8195  CG  LEU A 525      20.869  15.408  16.610  1.00  1.990          C  
ATOM   8196  CD1 LEU A 525      21.077  13.937  16.355  1.00  1.990          C  
ATOM   8197  CD2 LEU A 525      19.581  15.600  17.407  1.00  1.990          C  
ATOM   8198  H   LEU A 525      23.408  18.086  15.929  1.00  1.780          H  
ATOM   8199  HA  LEU A 525      21.260  17.892  17.987  1.00  1.680          H  
ATOM   8200 1HB  LEU A 525      22.976  15.575  16.997  1.00  2.390          H  
ATOM   8201 2HB  LEU A 525      21.950  15.560  18.415  1.00  2.390          H  
ATOM   8202  HG  LEU A 525      20.801  15.925  15.659  1.00  2.390          H  
ATOM   8203 1HD1 LEU A 525      20.238  13.544  15.783  1.00  2.390          H  
ATOM   8204 2HD1 LEU A 525      21.994  13.785  15.790  1.00  2.390          H  
ATOM   8205 3HD1 LEU A 525      21.142  13.418  17.297  1.00  2.390          H  
ATOM   8206 1HD2 LEU A 525      18.736  15.210  16.845  1.00  2.390          H  
ATOM   8207 2HD2 LEU A 525      19.649  15.082  18.365  1.00  2.390          H  
ATOM   8208 3HD2 LEU A 525      19.439  16.630  17.572  1.00  2.390          H  
ATOM   8209  N   SER A 526      22.911  18.383  19.705  1.00  1.500          N  
ATOM   8210  CA  SER A 526      23.875  18.767  20.723  1.00  1.510          C  
ATOM   8211  C   SER A 526      23.813  17.836  21.902  1.00  1.690          C  
ATOM   8212  O   SER A 526      22.730  17.532  22.426  1.00  1.870          O  
ATOM   8213  CB  SER A 526      23.649  20.184  21.162  1.00  2.110          C  
ATOM   8214  OG  SER A 526      24.499  20.534  22.217  1.00  2.110          O  
ATOM   8215  H   SER A 526      21.918  18.591  19.848  1.00  1.800          H  
ATOM   8216  HA  SER A 526      24.875  18.705  20.294  1.00  1.810          H  
ATOM   8217 1HB  SER A 526      23.829  20.843  20.317  1.00  2.530          H  
ATOM   8218 2HB  SER A 526      22.609  20.305  21.466  1.00  2.530          H  
ATOM   8219  HG  SER A 526      24.340  21.474  22.367  1.00  2.530          H  
ATOM   8220  N   LEU A 527      24.971  17.326  22.300  1.00  1.950          N  
ATOM   8221  CA  LEU A 527      24.972  16.397  23.404  1.00  2.200          C  
ATOM   8222  C   LEU A 527      25.187  17.058  24.744  1.00  2.580          C  
ATOM   8223  O   LEU A 527      26.230  17.660  25.010  1.00  2.840          O  
ATOM   8224  CB  LEU A 527      26.035  15.309  23.220  1.00  2.980          C  
ATOM   8225  CG  LEU A 527      26.120  14.305  24.390  1.00  2.980          C  
ATOM   8226  CD1 LEU A 527      24.855  13.589  24.504  1.00  2.980          C  
ATOM   8227  CD2 LEU A 527      27.209  13.306  24.158  1.00  2.980          C  
ATOM   8228  H   LEU A 527      25.829  17.598  21.840  1.00  2.340          H  
ATOM   8229  HA  LEU A 527      23.995  15.931  23.421  1.00  2.640          H  
ATOM   8230 1HB  LEU A 527      25.821  14.759  22.309  1.00  3.580          H  
ATOM   8231 2HB  LEU A 527      27.008  15.787  23.114  1.00  3.580          H  
ATOM   8232  HG  LEU A 527      26.308  14.832  25.328  1.00  3.580          H  
ATOM   8233 1HD1 LEU A 527      24.969  12.927  25.307  1.00  3.580          H  
ATOM   8234 2HD1 LEU A 527      24.026  14.240  24.720  1.00  3.580          H  
ATOM   8235 3HD1 LEU A 527      24.650  13.045  23.594  1.00  3.580          H  
ATOM   8236 1HD2 LEU A 527      27.241  12.600  24.985  1.00  3.580          H  
ATOM   8237 2HD2 LEU A 527      27.014  12.771  23.243  1.00  3.580          H  
ATOM   8238 3HD2 LEU A 527      28.153  13.833  24.095  1.00  3.580          H  
ATOM   8239  N   GLN A 528      24.195  16.893  25.603  1.00  2.740          N  
ATOM   8240  CA  GLN A 528      24.186  17.439  26.937  1.00  3.230          C  
ATOM   8241  C   GLN A 528      24.122  16.273  27.906  1.00  3.370          C  
ATOM   8242  O   GLN A 528      23.648  15.190  27.545  1.00  3.140          O  
ATOM   8243  CB  GLN A 528      22.945  18.309  27.105  1.00  4.330          C  
ATOM   8244  CG  GLN A 528      22.863  19.485  26.151  1.00  4.330          C  
ATOM   8245  CD  GLN A 528      21.519  20.149  26.251  1.00  4.330          C  
ATOM   8246  OE1 GLN A 528      21.063  20.500  27.346  1.00  4.330          O  
ATOM   8247  NE2 GLN A 528      20.860  20.289  25.109  1.00  4.330          N  
ATOM   8248  H   GLN A 528      23.353  16.390  25.303  1.00  3.290          H  
ATOM   8249  HA  GLN A 528      25.096  18.010  27.114  1.00  3.880          H  
ATOM   8250 1HB  GLN A 528      22.055  17.699  26.944  1.00  5.190          H  
ATOM   8251 2HB  GLN A 528      22.902  18.691  28.122  1.00  5.190          H  
ATOM   8252 1HG  GLN A 528      23.637  20.208  26.395  1.00  5.190          H  
ATOM   8253 2HG  GLN A 528      22.989  19.129  25.125  1.00  5.190          H  
ATOM   8254 1HE2 GLN A 528      19.907  20.665  25.088  1.00  5.190          H  
ATOM   8255 2HE2 GLN A 528      21.263  19.966  24.249  1.00  5.190          H  
ATOM   8256  N   PHE A 529      24.586  16.462  29.129  1.00  3.900          N  
ATOM   8257  CA  PHE A 529      24.431  15.388  30.091  1.00  4.140          C  
ATOM   8258  C   PHE A 529      24.400  15.922  31.504  1.00  4.470          C  
ATOM   8259  O   PHE A 529      24.859  17.036  31.771  1.00  5.150          O  
ATOM   8260  CB  PHE A 529      25.554  14.361  29.910  1.00  5.700          C  
ATOM   8261  CG  PHE A 529      26.901  14.877  30.143  1.00  5.700          C  
ATOM   8262  CD1 PHE A 529      27.490  14.722  31.377  1.00  5.700          C  
ATOM   8263  CD2 PHE A 529      27.600  15.531  29.137  1.00  5.700          C  
ATOM   8264  CE1 PHE A 529      28.751  15.192  31.612  1.00  5.700          C  
ATOM   8265  CE2 PHE A 529      28.865  16.007  29.370  1.00  5.700          C  
ATOM   8266  CZ  PHE A 529      29.444  15.835  30.612  1.00  5.700          C  
ATOM   8267  H   PHE A 529      25.008  17.339  29.408  1.00  4.680          H  
ATOM   8268  HA  PHE A 529      23.477  14.896  29.901  1.00  4.970          H  
ATOM   8269 1HB  PHE A 529      25.409  13.550  30.614  1.00  6.840          H  
ATOM   8270 2HB  PHE A 529      25.508  13.932  28.913  1.00  6.840          H  
ATOM   8271  HD1 PHE A 529      26.947  14.208  32.173  1.00  6.840          H  
ATOM   8272  HD2 PHE A 529      27.141  15.665  28.155  1.00  6.840          H  
ATOM   8273  HE1 PHE A 529      29.203  15.046  32.599  1.00  6.840          H  
ATOM   8274  HE2 PHE A 529      29.412  16.518  28.576  1.00  6.840          H  
ATOM   8275  HZ  PHE A 529      30.449  16.206  30.802  1.00  6.840          H  
ATOM   8276  N   VAL A 530      23.836  15.129  32.407  1.00  4.140          N  
ATOM   8277  CA  VAL A 530      23.814  15.507  33.812  1.00  4.550          C  
ATOM   8278  C   VAL A 530      24.250  14.354  34.698  1.00  4.550          C  
ATOM   8279  O   VAL A 530      23.436  13.509  35.060  1.00  4.170          O  
ATOM   8280  CB  VAL A 530      22.393  15.970  34.224  1.00  6.210          C  
ATOM   8281  CG1 VAL A 530      22.374  16.391  35.681  1.00  6.210          C  
ATOM   8282  CG2 VAL A 530      21.950  17.128  33.350  1.00  6.210          C  
ATOM   8283  H   VAL A 530      23.477  14.224  32.079  1.00  4.970          H  
ATOM   8284  HA  VAL A 530      24.508  16.335  33.959  1.00  5.460          H  
ATOM   8285  HB  VAL A 530      21.698  15.136  34.113  1.00  7.450          H  
ATOM   8286 1HG1 VAL A 530      21.369  16.697  35.958  1.00  7.450          H  
ATOM   8287 2HG1 VAL A 530      22.670  15.584  36.293  1.00  7.450          H  
ATOM   8288 3HG1 VAL A 530      23.058  17.224  35.833  1.00  7.450          H  
ATOM   8289 1HG2 VAL A 530      20.963  17.443  33.654  1.00  7.450          H  
ATOM   8290 2HG2 VAL A 530      22.647  17.958  33.469  1.00  7.450          H  
ATOM   8291 3HG2 VAL A 530      21.925  16.827  32.309  1.00  7.450          H  
ATOM   8292  N   ASP A 531      25.493  14.374  35.163  1.00  5.250          N  
ATOM   8293  CA  ASP A 531      25.986  13.263  35.981  1.00  5.500          C  
ATOM   8294  C   ASP A 531      25.784  13.524  37.469  1.00  5.700          C  
ATOM   8295  O   ASP A 531      26.195  12.739  38.322  1.00  6.330          O  
ATOM   8296  CB  ASP A 531      27.454  12.989  35.673  1.00  7.600          C  
ATOM   8297  CG  ASP A 531      27.670  12.461  34.239  1.00  7.600          C  
ATOM   8298  OD1 ASP A 531      26.768  11.867  33.665  1.00  7.600          O  
ATOM   8299  OD2 ASP A 531      28.734  12.672  33.730  1.00  7.600          O  
ATOM   8300  H   ASP A 531      26.119  15.117  34.879  1.00  6.300          H  
ATOM   8301  HA  ASP A 531      25.421  12.368  35.720  1.00  6.600          H  
ATOM   8302 1HB  ASP A 531      28.034  13.902  35.807  1.00  9.120          H  
ATOM   8303 2HB  ASP A 531      27.840  12.250  36.380  1.00  9.120          H  
ATOM   8304  N   SER A 532      25.142  14.649  37.756  1.00  5.440          N  
ATOM   8305  CA  SER A 532      24.812  15.120  39.093  1.00  5.750          C  
ATOM   8306  C   SER A 532      23.327  14.925  39.372  1.00  5.630          C  
ATOM   8307  O   SER A 532      22.784  15.438  40.353  1.00  5.650          O  
ATOM   8308  CB  SER A 532      25.177  16.583  39.217  1.00  7.930          C  
ATOM   8309  OG  SER A 532      24.449  17.361  38.298  1.00  7.930          O  
ATOM   8310  H   SER A 532      24.856  15.233  36.984  1.00  6.530          H  
ATOM   8311  HA  SER A 532      25.381  14.542  39.822  1.00  6.900          H  
ATOM   8312 1HB  SER A 532      24.969  16.924  40.231  1.00  9.510          H  
ATOM   8313 2HB  SER A 532      26.243  16.708  39.040  1.00  9.510          H  
ATOM   8314  HG  SER A 532      24.708  18.274  38.463  1.00  9.510          H  
ATOM   8315  N   ALA A 533      22.665  14.209  38.473  1.00  5.830          N  
ATOM   8316  CA  ALA A 533      21.240  13.960  38.549  1.00  5.930          C  
ATOM   8317  C   ALA A 533      20.893  13.226  39.833  1.00  5.890          C  
ATOM   8318  O   ALA A 533      21.607  12.315  40.250  1.00  6.140          O  
ATOM   8319  CB  ALA A 533      20.804  13.150  37.340  1.00  8.260          C  
ATOM   8320  H   ALA A 533      23.189  13.815  37.702  1.00  7.000          H  
ATOM   8321  HA  ALA A 533      20.722  14.919  38.554  1.00  7.120          H  
ATOM   8322 1HB  ALA A 533      19.740  12.974  37.384  1.00  9.910          H  
ATOM   8323 2HB  ALA A 533      21.045  13.692  36.425  1.00  9.910          H  
ATOM   8324 3HB  ALA A 533      21.329  12.197  37.337  1.00  9.910          H  
ATOM   8325  N   ALA A 534      19.766  13.585  40.441  1.00  5.890          N  
ATOM   8326  CA  ALA A 534      19.337  12.924  41.663  1.00  6.080          C  
ATOM   8327  C   ALA A 534      17.824  12.823  41.733  1.00  6.000          C  
ATOM   8328  O   ALA A 534      17.211  13.249  42.712  1.00  6.190          O  
ATOM   8329  CB  ALA A 534      19.867  13.675  42.871  1.00  8.440          C  
ATOM   8330  H   ALA A 534      19.214  14.344  40.067  1.00  7.070          H  
ATOM   8331  HA  ALA A 534      19.743  11.912  41.665  1.00  7.300          H  
ATOM   8332 1HB  ALA A 534      19.566  13.161  43.782  1.00 10.120          H  
ATOM   8333 2HB  ALA A 534      20.958  13.718  42.817  1.00 10.120          H  
ATOM   8334 3HB  ALA A 534      19.465  14.687  42.875  1.00 10.120          H  
ATOM   8335  N   ASP A 535      17.222  12.293  40.678  1.00  6.050          N  
ATOM   8336  CA  ASP A 535      15.777  12.138  40.598  1.00  6.220          C  
ATOM   8337  C   ASP A 535      15.548  10.999  39.598  1.00  5.890          C  
ATOM   8338  O   ASP A 535      15.703  11.185  38.390  1.00  6.110          O  
ATOM   8339  CB  ASP A 535      15.102  13.443  40.145  1.00  8.640          C  
ATOM   8340  CG  ASP A 535      13.582  13.411  40.264  1.00  8.640          C  
ATOM   8341  OD1 ASP A 535      13.087  12.456  40.821  1.00  8.640          O  
ATOM   8342  OD2 ASP A 535      12.927  14.322  39.797  1.00  8.640          O  
ATOM   8343  H   ASP A 535      17.784  11.953  39.910  1.00  7.260          H  
ATOM   8344  HA  ASP A 535      15.382  11.845  41.572  1.00  7.460          H  
ATOM   8345 1HB  ASP A 535      15.475  14.268  40.753  1.00 10.370          H  
ATOM   8346 2HB  ASP A 535      15.366  13.652  39.124  1.00 10.370          H  
ATOM   8347  N   MET A 536      15.225   9.804  40.091  1.00  5.740          N  
ATOM   8348  CA  MET A 536      15.173   8.609  39.239  1.00  5.560          C  
ATOM   8349  C   MET A 536      14.373   8.704  37.923  1.00  5.550          C  
ATOM   8350  O   MET A 536      14.904   8.263  36.898  1.00  5.750          O  
ATOM   8351  CB  MET A 536      14.704   7.395  40.047  1.00  7.860          C  
ATOM   8352  CG  MET A 536      14.595   6.097  39.235  1.00  7.860          C  
ATOM   8353  SD  MET A 536      13.873   4.740  40.170  1.00  7.860          S  
ATOM   8354  CE  MET A 536      12.132   5.205  40.164  1.00  7.860          C  
ATOM   8355  H   MET A 536      15.062   9.725  41.087  1.00  6.890          H  
ATOM   8356  HA  MET A 536      16.201   8.397  38.944  1.00  6.670          H  
ATOM   8357 1HB  MET A 536      15.433   7.202  40.832  1.00  9.430          H  
ATOM   8358 2HB  MET A 536      13.776   7.584  40.538  1.00  9.430          H  
ATOM   8359 1HG  MET A 536      13.981   6.249  38.351  1.00  9.430          H  
ATOM   8360 2HG  MET A 536      15.589   5.796  38.904  1.00  9.430          H  
ATOM   8361 1HE  MET A 536      11.556   4.448  40.699  1.00  9.430          H  
ATOM   8362 2HE  MET A 536      11.996   6.165  40.651  1.00  9.430          H  
ATOM   8363 3HE  MET A 536      11.777   5.269  39.134  1.00  9.430          H  
ATOM   8364  N   PRO A 537      13.154   9.301  37.866  1.00  5.670          N  
ATOM   8365  CA  PRO A 537      12.312   9.399  36.684  1.00  5.960          C  
ATOM   8366  C   PRO A 537      13.003  10.087  35.510  1.00  6.070          C  
ATOM   8367  O   PRO A 537      12.600   9.897  34.369  1.00  6.250          O  
ATOM   8368  CB  PRO A 537      11.117  10.195  37.189  1.00  8.940          C  
ATOM   8369  CG  PRO A 537      11.076   9.930  38.652  1.00  8.940          C  
ATOM   8370  CD  PRO A 537      12.507   9.877  39.055  1.00  8.940          C  
ATOM   8371  HA  PRO A 537      11.996   8.386  36.397  1.00  7.150          H  
ATOM   8372 1HB  PRO A 537      11.282  11.255  36.983  1.00 10.730          H  
ATOM   8373 2HB  PRO A 537      10.206   9.889  36.663  1.00 10.730          H  
ATOM   8374 1HG  PRO A 537      10.531  10.742  39.168  1.00 10.730          H  
ATOM   8375 2HG  PRO A 537      10.537   8.997  38.863  1.00 10.730          H  
ATOM   8376 1HD  PRO A 537      12.839  10.889  39.187  1.00 10.730          H  
ATOM   8377 2HD  PRO A 537      12.603   9.289  39.946  1.00 10.730          H  
ATOM   8378  N   LEU A 538      14.067  10.850  35.756  1.00  6.250          N  
ATOM   8379  CA  LEU A 538      14.772  11.513  34.670  1.00  6.570          C  
ATOM   8380  C   LEU A 538      15.223  10.508  33.617  1.00  6.460          C  
ATOM   8381  O   LEU A 538      15.338  10.853  32.435  1.00  6.640          O  
ATOM   8382  CB  LEU A 538      15.993  12.266  35.214  1.00  9.070          C  
ATOM   8383  CG  LEU A 538      15.709  13.536  36.058  1.00  9.070          C  
ATOM   8384  CD1 LEU A 538      17.007  13.996  36.727  1.00  9.070          C  
ATOM   8385  CD2 LEU A 538      15.167  14.654  35.159  1.00  9.070          C  
ATOM   8386  H   LEU A 538      14.434  10.971  36.705  1.00  7.500          H  
ATOM   8387  HA  LEU A 538      14.089  12.205  34.193  1.00  7.880          H  
ATOM   8388 1HB  LEU A 538      16.551  11.577  35.853  1.00 10.880          H  
ATOM   8389 2HB  LEU A 538      16.631  12.545  34.377  1.00 10.880          H  
ATOM   8390  HG  LEU A 538      14.975  13.303  36.832  1.00 10.880          H  
ATOM   8391 1HD1 LEU A 538      16.809  14.884  37.326  1.00 10.880          H  
ATOM   8392 2HD1 LEU A 538      17.370  13.196  37.372  1.00 10.880          H  
ATOM   8393 3HD1 LEU A 538      17.751  14.226  35.974  1.00 10.880          H  
ATOM   8394 1HD2 LEU A 538      14.974  15.539  35.766  1.00 10.880          H  
ATOM   8395 2HD2 LEU A 538      15.891  14.893  34.390  1.00 10.880          H  
ATOM   8396 3HD2 LEU A 538      14.255  14.347  34.695  1.00 10.880          H  
ATOM   8397  N   ALA A 539      15.557   9.292  34.064  1.00  6.500          N  
ATOM   8398  CA  ALA A 539      16.028   8.218  33.205  1.00  6.430          C  
ATOM   8399  C   ALA A 539      14.892   7.390  32.588  1.00  6.430          C  
ATOM   8400  O   ALA A 539      15.151   6.399  31.900  1.00  6.650          O  
ATOM   8401  CB  ALA A 539      16.949   7.310  33.993  1.00  9.030          C  
ATOM   8402  H   ALA A 539      15.444   9.079  35.062  1.00  7.800          H  
ATOM   8403  HA  ALA A 539      16.576   8.670  32.394  1.00  7.720          H  
ATOM   8404 1HB  ALA A 539      17.339   6.533  33.334  1.00 10.840          H  
ATOM   8405 2HB  ALA A 539      17.777   7.896  34.391  1.00 10.840          H  
ATOM   8406 3HB  ALA A 539      16.392   6.857  34.813  1.00 10.840          H  
ATOM   8407  N   LYS A 540      13.642   7.720  32.901  1.00  6.390          N  
ATOM   8408  CA  LYS A 540      12.512   6.968  32.393  1.00  6.810          C  
ATOM   8409  C   LYS A 540      12.409   7.112  30.878  1.00  6.710          C  
ATOM   8410  O   LYS A 540      12.416   8.218  30.341  1.00  6.820          O  
ATOM   8411  CB  LYS A 540      11.220   7.452  33.078  1.00  9.370          C  
ATOM   8412  CG  LYS A 540       9.919   6.719  32.702  1.00  9.370          C  
ATOM   8413  CD  LYS A 540       9.868   5.300  33.294  1.00  9.370          C  
ATOM   8414  CE  LYS A 540       8.521   4.627  33.031  1.00  9.370          C  
ATOM   8415  NZ  LYS A 540       8.469   3.239  33.607  1.00  9.370          N  
ATOM   8416  H   LYS A 540      13.457   8.549  33.461  1.00  7.670          H  
ATOM   8417  HA  LYS A 540      12.670   5.916  32.621  1.00  8.170          H  
ATOM   8418 1HB  LYS A 540      11.342   7.386  34.156  1.00 11.240          H  
ATOM   8419 2HB  LYS A 540      11.071   8.506  32.841  1.00 11.240          H  
ATOM   8420 1HG  LYS A 540       9.071   7.288  33.088  1.00 11.240          H  
ATOM   8421 2HG  LYS A 540       9.821   6.666  31.623  1.00 11.240          H  
ATOM   8422 1HD  LYS A 540      10.646   4.687  32.843  1.00 11.240          H  
ATOM   8423 2HD  LYS A 540      10.041   5.346  34.368  1.00 11.240          H  
ATOM   8424 1HE  LYS A 540       7.730   5.227  33.479  1.00 11.240          H  
ATOM   8425 2HE  LYS A 540       8.354   4.571  31.952  1.00 11.240          H  
ATOM   8426 1HZ  LYS A 540       7.567   2.824  33.418  1.00 11.240          H  
ATOM   8427 2HZ  LYS A 540       9.192   2.671  33.188  1.00 11.240          H  
ATOM   8428 3HZ  LYS A 540       8.613   3.281  34.606  1.00 11.240          H  
ATOM   8429  N   MET A 541      12.286   5.991  30.191  1.00  6.810          N  
ATOM   8430  CA  MET A 541      12.147   5.987  28.743  1.00  6.840          C  
ATOM   8431  C   MET A 541      10.675   6.090  28.416  1.00  6.150          C  
ATOM   8432  O   MET A 541       9.848   5.749  29.262  1.00  6.520          O  
ATOM   8433  CB  MET A 541      12.708   4.702  28.164  1.00  9.560          C  
ATOM   8434  CG  MET A 541      14.204   4.500  28.368  1.00  9.560          C  
ATOM   8435  SD  MET A 541      14.764   2.921  27.715  1.00  9.560          S  
ATOM   8436  CE  MET A 541      14.725   3.154  25.933  1.00  9.560          C  
ATOM   8437  H   MET A 541      12.296   5.116  30.691  1.00  8.170          H  
ATOM   8438  HA  MET A 541      12.661   6.851  28.324  1.00  8.210          H  
ATOM   8439 1HB  MET A 541      12.190   3.855  28.610  1.00 11.480          H  
ATOM   8440 2HB  MET A 541      12.491   4.679  27.101  1.00 11.480          H  
ATOM   8441 1HG  MET A 541      14.762   5.291  27.892  1.00 11.480          H  
ATOM   8442 2HG  MET A 541      14.432   4.535  29.437  1.00 11.480          H  
ATOM   8443 1HE  MET A 541      15.037   2.238  25.446  1.00 11.480          H  
ATOM   8444 2HE  MET A 541      13.718   3.398  25.609  1.00 11.480          H  
ATOM   8445 3HE  MET A 541      15.404   3.951  25.655  1.00 11.480          H  
ATOM   8446  N   HIS A 542      10.309   6.509  27.201  1.00  5.440          N  
ATOM   8447  CA  HIS A 542       8.885   6.467  26.912  1.00  5.050          C  
ATOM   8448  C   HIS A 542       8.499   5.033  27.170  1.00  4.350          C  
ATOM   8449  O   HIS A 542       9.188   4.113  26.720  1.00  4.790          O  
ATOM   8450  CB  HIS A 542       8.534   6.864  25.479  1.00  7.230          C  
ATOM   8451  CG  HIS A 542       7.044   7.013  25.278  1.00  7.230          C  
ATOM   8452  ND1 HIS A 542       6.178   5.932  25.117  1.00  7.230          N  
ATOM   8453  CD2 HIS A 542       6.271   8.119  25.245  1.00  7.230          C  
ATOM   8454  CE1 HIS A 542       4.949   6.386  24.989  1.00  7.230          C  
ATOM   8455  NE2 HIS A 542       4.979   7.705  25.070  1.00  7.230          N  
ATOM   8456  H   HIS A 542      10.980   6.815  26.514  1.00  6.530          H  
ATOM   8457  HA  HIS A 542       8.328   7.104  27.598  1.00  6.060          H  
ATOM   8458 1HB  HIS A 542       9.015   7.808  25.225  1.00  8.670          H  
ATOM   8459 2HB  HIS A 542       8.900   6.106  24.787  1.00  8.670          H  
ATOM   8460  HD1 HIS A 542       6.353   4.923  25.280  1.00  8.670          H  
ATOM   8461  HD2 HIS A 542       6.496   9.182  25.338  1.00  8.670          H  
ATOM   8462  HE1 HIS A 542       4.118   5.693  24.853  1.00  8.670          H  
ATOM   8463  N   GLY A 543       7.399   4.843  27.865  1.00  3.680          N  
ATOM   8464  CA  GLY A 543       7.003   3.516  28.238  1.00  3.210          C  
ATOM   8465  C   GLY A 543       6.320   2.702  27.168  1.00  2.480          C  
ATOM   8466  O   GLY A 543       6.096   3.126  26.026  1.00  2.790          O  
ATOM   8467  H   GLY A 543       6.873   5.641  28.179  1.00  4.420          H  
ATOM   8468 1HA  GLY A 543       7.888   2.977  28.576  1.00  3.850          H  
ATOM   8469 2HA  GLY A 543       6.344   3.581  29.102  1.00  3.850          H  
ATOM   8470  N   ALA A 544       6.003   1.498  27.595  1.00  1.960          N  
ATOM   8471  CA  ALA A 544       5.374   0.428  26.861  1.00  1.480          C  
ATOM   8472  C   ALA A 544       4.926  -0.526  27.947  1.00  1.410          C  
ATOM   8473  O   ALA A 544       5.304  -0.328  29.106  1.00  1.920          O  
ATOM   8474  CB  ALA A 544       6.338  -0.183  25.869  1.00  2.260          C  
ATOM   8475  H   ALA A 544       6.237   1.286  28.556  1.00  2.350          H  
ATOM   8476  HA  ALA A 544       4.491   0.799  26.339  1.00  1.780          H  
ATOM   8477 1HB  ALA A 544       5.886  -1.005  25.355  1.00  2.720          H  
ATOM   8478 2HB  ALA A 544       6.646   0.570  25.143  1.00  2.720          H  
ATOM   8479 3HB  ALA A 544       7.177  -0.518  26.415  1.00  2.720          H  
ATOM   8480  N   PHE A 545       4.125  -1.522  27.640  1.00  1.160          N  
ATOM   8481  CA  PHE A 545       3.758  -2.435  28.701  1.00  1.170          C  
ATOM   8482  C   PHE A 545       4.903  -3.366  28.995  1.00  1.070          C  
ATOM   8483  O   PHE A 545       5.582  -3.845  28.084  1.00  0.990          O  
ATOM   8484  CB  PHE A 545       2.556  -3.308  28.336  1.00  1.630          C  
ATOM   8485  CG  PHE A 545       1.240  -2.637  28.322  1.00  1.630          C  
ATOM   8486  CD1 PHE A 545       0.615  -2.355  27.133  1.00  1.630          C  
ATOM   8487  CD2 PHE A 545       0.606  -2.291  29.514  1.00  1.630          C  
ATOM   8488  CE1 PHE A 545      -0.617  -1.755  27.130  1.00  1.630          C  
ATOM   8489  CE2 PHE A 545      -0.630  -1.689  29.512  1.00  1.630          C  
ATOM   8490  CZ  PHE A 545      -1.242  -1.424  28.319  1.00  1.630          C  
ATOM   8491  H   PHE A 545       3.828  -1.685  26.683  1.00  1.390          H  
ATOM   8492  HA  PHE A 545       3.530  -1.861  29.599  1.00  1.400          H  
ATOM   8493 1HB  PHE A 545       2.724  -3.732  27.346  1.00  1.960          H  
ATOM   8494 2HB  PHE A 545       2.501  -4.144  29.035  1.00  1.960          H  
ATOM   8495  HD1 PHE A 545       1.099  -2.616  26.192  1.00  1.960          H  
ATOM   8496  HD2 PHE A 545       1.100  -2.502  30.459  1.00  1.960          H  
ATOM   8497  HE1 PHE A 545      -1.113  -1.536  26.182  1.00  1.960          H  
ATOM   8498  HE2 PHE A 545      -1.124  -1.423  30.450  1.00  1.960          H  
ATOM   8499  HZ  PHE A 545      -2.228  -0.945  28.298  1.00  1.960          H  
ATOM   8500  N   SER A 546       5.101  -3.655  30.267  1.00  1.140          N  
ATOM   8501  CA  SER A 546       6.080  -4.653  30.640  1.00  1.080          C  
ATOM   8502  C   SER A 546       5.346  -5.960  30.738  1.00  1.040          C  
ATOM   8503  O   SER A 546       4.407  -6.093  31.532  1.00  1.280          O  
ATOM   8504  CB  SER A 546       6.758  -4.318  31.946  1.00  1.540          C  
ATOM   8505  OG  SER A 546       7.586  -5.373  32.344  1.00  1.540          O  
ATOM   8506  H   SER A 546       4.551  -3.201  30.981  1.00  1.370          H  
ATOM   8507  HA  SER A 546       6.838  -4.740  29.858  1.00  1.300          H  
ATOM   8508 1HB  SER A 546       7.349  -3.412  31.822  1.00  1.840          H  
ATOM   8509 2HB  SER A 546       6.010  -4.125  32.712  1.00  1.840          H  
ATOM   8510  HG  SER A 546       8.080  -5.054  33.100  1.00  1.840          H  
ATOM   8511  N   THR A 547       5.715  -6.903  29.887  1.00  0.890          N  
ATOM   8512  CA  THR A 547       5.039  -8.179  29.843  1.00  0.880          C  
ATOM   8513  C   THR A 547       6.054  -9.266  30.201  1.00  0.830          C  
ATOM   8514  O   THR A 547       7.276  -9.055  30.123  1.00  0.800          O  
ATOM   8515  CB  THR A 547       4.404  -8.383  28.451  1.00  1.240          C  
ATOM   8516  OG1 THR A 547       5.406  -8.446  27.486  1.00  1.240          O  
ATOM   8517  CG2 THR A 547       3.508  -7.194  28.098  1.00  1.240          C  
ATOM   8518  H   THR A 547       6.486  -6.727  29.235  1.00  1.070          H  
ATOM   8519  HA  THR A 547       4.247  -8.201  30.591  1.00  1.060          H  
ATOM   8520  HB  THR A 547       3.838  -9.288  28.440  1.00  1.480          H  
ATOM   8521  HG1 THR A 547       5.012  -8.591  26.625  1.00  1.480          H  
ATOM   8522 1HG2 THR A 547       3.080  -7.352  27.113  1.00  1.480          H  
ATOM   8523 2HG2 THR A 547       2.729  -7.104  28.822  1.00  1.480          H  
ATOM   8524 3HG2 THR A 547       4.096  -6.281  28.090  1.00  1.480          H  
ATOM   8525  N   ASN A 548       5.555 -10.421  30.629  1.00  0.870          N  
ATOM   8526  CA  ASN A 548       6.468 -11.488  31.047  1.00  0.880          C  
ATOM   8527  C   ASN A 548       6.721 -12.535  29.977  1.00  0.840          C  
ATOM   8528  O   ASN A 548       5.833 -12.870  29.182  1.00  0.840          O  
ATOM   8529  CB  ASN A 548       5.928 -12.182  32.291  1.00  1.230          C  
ATOM   8530  CG  ASN A 548       5.755 -11.266  33.470  1.00  1.230          C  
ATOM   8531  OD1 ASN A 548       6.623 -10.443  33.784  1.00  1.230          O  
ATOM   8532  ND2 ASN A 548       4.623 -11.384  34.148  1.00  1.230          N  
ATOM   8533  H   ASN A 548       4.534 -10.515  30.666  1.00  1.040          H  
ATOM   8534  HA  ASN A 548       7.437 -11.043  31.288  1.00  1.060          H  
ATOM   8535 1HB  ASN A 548       5.003 -12.656  32.088  1.00  1.470          H  
ATOM   8536 2HB  ASN A 548       6.627 -12.971  32.575  1.00  1.470          H  
ATOM   8537 1HD2 ASN A 548       4.455 -10.798  34.938  1.00  1.470          H  
ATOM   8538 2HD2 ASN A 548       3.900 -12.072  33.884  1.00  1.470          H  
ATOM   8539  N   VAL A 549       7.903 -13.150  30.027  1.00  0.820          N  
ATOM   8540  CA  VAL A 549       8.129 -14.298  29.156  1.00  0.810          C  
ATOM   8541  C   VAL A 549       7.527 -15.506  29.846  1.00  0.840          C  
ATOM   8542  O   VAL A 549       7.941 -15.883  30.951  1.00  0.920          O  
ATOM   8543  CB  VAL A 549       9.617 -14.583  28.937  1.00  1.140          C  
ATOM   8544  CG1 VAL A 549       9.813 -15.846  28.031  1.00  1.140          C  
ATOM   8545  CG2 VAL A 549      10.265 -13.442  28.342  1.00  1.140          C  
ATOM   8546  H   VAL A 549       8.637 -12.792  30.655  1.00  0.980          H  
ATOM   8547  HA  VAL A 549       7.628 -14.142  28.198  1.00  0.970          H  
ATOM   8548  HB  VAL A 549      10.068 -14.778  29.895  1.00  1.370          H  
ATOM   8549 1HG1 VAL A 549      10.872 -16.037  27.895  1.00  1.370          H  
ATOM   8550 2HG1 VAL A 549       9.354 -16.723  28.479  1.00  1.370          H  
ATOM   8551 3HG1 VAL A 549       9.361 -15.670  27.056  1.00  1.370          H  
ATOM   8552 1HG2 VAL A 549      11.291 -13.677  28.236  1.00  1.370          H  
ATOM   8553 2HG2 VAL A 549       9.859 -13.256  27.399  1.00  1.370          H  
ATOM   8554 3HG2 VAL A 549      10.153 -12.568  28.970  1.00  1.370          H  
ATOM   8555  N   VAL A 550       6.578 -16.129  29.176  1.00  0.830          N  
ATOM   8556  CA  VAL A 550       5.859 -17.275  29.691  1.00  0.930          C  
ATOM   8557  C   VAL A 550       6.555 -18.523  29.246  1.00  0.940          C  
ATOM   8558  O   VAL A 550       6.677 -19.498  29.989  1.00  1.080          O  
ATOM   8559  CB  VAL A 550       4.432 -17.277  29.138  1.00  1.260          C  
ATOM   8560  CG1 VAL A 550       3.663 -18.519  29.558  1.00  1.260          C  
ATOM   8561  CG2 VAL A 550       3.756 -16.056  29.568  1.00  1.260          C  
ATOM   8562  H   VAL A 550       6.311 -15.777  28.250  1.00  1.000          H  
ATOM   8563  HA  VAL A 550       5.845 -17.234  30.780  1.00  1.120          H  
ATOM   8564  HB  VAL A 550       4.481 -17.279  28.095  1.00  1.510          H  
ATOM   8565 1HG1 VAL A 550       2.661 -18.486  29.121  1.00  1.510          H  
ATOM   8566 2HG1 VAL A 550       4.166 -19.418  29.201  1.00  1.510          H  
ATOM   8567 3HG1 VAL A 550       3.588 -18.553  30.642  1.00  1.510          H  
ATOM   8568 1HG2 VAL A 550       2.757 -16.039  29.140  1.00  1.510          H  
ATOM   8569 2HG2 VAL A 550       3.696 -16.041  30.657  1.00  1.510          H  
ATOM   8570 3HG2 VAL A 550       4.310 -15.185  29.224  1.00  1.510          H  
ATOM   8571  N   ALA A 551       6.912 -18.505  27.978  1.00  0.830          N  
ATOM   8572  CA  ALA A 551       7.552 -19.640  27.348  1.00  0.870          C  
ATOM   8573  C   ALA A 551       8.237 -19.242  26.063  1.00  0.760          C  
ATOM   8574  O   ALA A 551       7.907 -18.223  25.444  1.00  0.650          O  
ATOM   8575  CB  ALA A 551       6.540 -20.738  27.061  1.00  1.200          C  
ATOM   8576  H   ALA A 551       6.744 -17.632  27.470  1.00  1.000          H  
ATOM   8577  HA  ALA A 551       8.308 -20.029  28.029  1.00  1.040          H  
ATOM   8578 1HB  ALA A 551       7.047 -21.589  26.612  1.00  1.440          H  
ATOM   8579 2HB  ALA A 551       6.061 -21.053  27.987  1.00  1.440          H  
ATOM   8580 3HB  ALA A 551       5.794 -20.374  26.381  1.00  1.440          H  
ATOM   8581  N   SER A 552       9.173 -20.081  25.646  1.00  0.840          N  
ATOM   8582  CA  SER A 552       9.788 -19.974  24.338  1.00  0.780          C  
ATOM   8583  C   SER A 552       9.972 -21.382  23.810  1.00  0.810          C  
ATOM   8584  O   SER A 552      10.701 -22.202  24.375  1.00  1.010          O  
ATOM   8585  CB  SER A 552      11.103 -19.234  24.362  1.00  1.120          C  
ATOM   8586  OG  SER A 552      11.655 -19.227  23.068  1.00  1.120          O  
ATOM   8587  H   SER A 552       9.439 -20.863  26.238  1.00  1.010          H  
ATOM   8588  HA  SER A 552       9.113 -19.444  23.668  1.00  0.940          H  
ATOM   8589 1HB  SER A 552      10.942 -18.207  24.702  1.00  1.340          H  
ATOM   8590 2HB  SER A 552      11.790 -19.711  25.059  1.00  1.340          H  
ATOM   8591  HG  SER A 552      12.394 -18.613  23.092  1.00  1.340          H  
ATOM   8592  N   LYS A 553       9.248 -21.671  22.746  1.00  0.730          N  
ATOM   8593  CA  LYS A 553       9.217 -22.989  22.145  1.00  0.750          C  
ATOM   8594  C   LYS A 553       9.752 -22.908  20.735  1.00  0.710          C  
ATOM   8595  O   LYS A 553       9.779 -21.831  20.142  1.00  0.720          O  
ATOM   8596  CB  LYS A 553       7.782 -23.507  22.149  1.00  1.040          C  
ATOM   8597  CG  LYS A 553       7.195 -23.654  23.540  1.00  1.040          C  
ATOM   8598  CD  LYS A 553       5.760 -24.131  23.487  1.00  1.040          C  
ATOM   8599  CE  LYS A 553       5.148 -24.166  24.876  1.00  1.040          C  
ATOM   8600  NZ  LYS A 553       3.712 -24.564  24.842  1.00  1.040          N  
ATOM   8601  H   LYS A 553       8.683 -20.917  22.346  1.00  0.880          H  
ATOM   8602  HA  LYS A 553       9.856 -23.663  22.716  1.00  0.900          H  
ATOM   8603 1HB  LYS A 553       7.150 -22.823  21.604  1.00  1.250          H  
ATOM   8604 2HB  LYS A 553       7.737 -24.472  21.644  1.00  1.250          H  
ATOM   8605 1HG  LYS A 553       7.795 -24.358  24.116  1.00  1.250          H  
ATOM   8606 2HG  LYS A 553       7.222 -22.687  24.045  1.00  1.250          H  
ATOM   8607 1HD  LYS A 553       5.173 -23.455  22.862  1.00  1.250          H  
ATOM   8608 2HD  LYS A 553       5.720 -25.129  23.055  1.00  1.250          H  
ATOM   8609 1HE  LYS A 553       5.697 -24.869  25.498  1.00  1.250          H  
ATOM   8610 2HE  LYS A 553       5.228 -23.174  25.314  1.00  1.250          H  
ATOM   8611 1HZ  LYS A 553       3.343 -24.554  25.783  1.00  1.250          H  
ATOM   8612 2HZ  LYS A 553       3.185 -23.904  24.269  1.00  1.250          H  
ATOM   8613 3HZ  LYS A 553       3.623 -25.488  24.452  1.00  1.250          H  
ATOM   8614  N   GLU A 554      10.197 -24.020  20.181  1.00  0.730          N  
ATOM   8615  CA  GLU A 554      10.647 -23.980  18.797  1.00  0.750          C  
ATOM   8616  C   GLU A 554       9.520 -24.445  17.877  1.00  0.740          C  
ATOM   8617  O   GLU A 554       8.733 -25.317  18.250  1.00  0.820          O  
ATOM   8618  CB  GLU A 554      11.940 -24.796  18.647  1.00  1.040          C  
ATOM   8619  CG  GLU A 554      13.132 -24.165  19.446  1.00  1.040          C  
ATOM   8620  CD  GLU A 554      14.461 -24.880  19.332  1.00  1.040          C  
ATOM   8621  OE1 GLU A 554      14.541 -26.032  19.695  1.00  1.040          O  
ATOM   8622  OE2 GLU A 554      15.402 -24.274  18.836  1.00  1.040          O  
ATOM   8623  H   GLU A 554      10.196 -24.892  20.696  1.00  0.880          H  
ATOM   8624  HA  GLU A 554      10.885 -22.957  18.530  1.00  0.900          H  
ATOM   8625 1HB  GLU A 554      11.781 -25.814  19.002  1.00  1.250          H  
ATOM   8626 2HB  GLU A 554      12.219 -24.854  17.590  1.00  1.250          H  
ATOM   8627 1HG  GLU A 554      13.271 -23.167  19.081  1.00  1.250          H  
ATOM   8628 2HG  GLU A 554      12.853 -24.094  20.497  1.00  1.250          H  
ATOM   8629  N   LEU A 555       9.429 -23.834  16.693  1.00  0.700          N  
ATOM   8630  CA  LEU A 555       8.435 -24.215  15.689  1.00  0.740          C  
ATOM   8631  C   LEU A 555       9.020 -24.994  14.528  1.00  0.850          C  
ATOM   8632  O   LEU A 555       8.331 -25.805  13.910  1.00  1.320          O  
ATOM   8633  CB  LEU A 555       7.752 -22.971  15.155  1.00  1.020          C  
ATOM   8634  CG  LEU A 555       6.957 -22.169  16.113  1.00  1.020          C  
ATOM   8635  CD1 LEU A 555       6.506 -20.914  15.419  1.00  1.020          C  
ATOM   8636  CD2 LEU A 555       5.731 -22.973  16.565  1.00  1.020          C  
ATOM   8637  H   LEU A 555      10.098 -23.095  16.470  1.00  0.840          H  
ATOM   8638  HA  LEU A 555       7.711 -24.866  16.164  1.00  0.890          H  
ATOM   8639 1HB  LEU A 555       8.523 -22.318  14.762  1.00  1.220          H  
ATOM   8640 2HB  LEU A 555       7.086 -23.271  14.355  1.00  1.220          H  
ATOM   8641  HG  LEU A 555       7.569 -21.902  16.966  1.00  1.220          H  
ATOM   8642 1HD1 LEU A 555       5.922 -20.304  16.101  1.00  1.220          H  
ATOM   8643 2HD1 LEU A 555       7.365 -20.348  15.099  1.00  1.220          H  
ATOM   8644 3HD1 LEU A 555       5.903 -21.171  14.558  1.00  1.220          H  
ATOM   8645 1HD2 LEU A 555       5.131 -22.394  17.238  1.00  1.220          H  
ATOM   8646 2HD2 LEU A 555       5.132 -23.229  15.695  1.00  1.220          H  
ATOM   8647 3HD2 LEU A 555       6.025 -23.877  17.076  1.00  1.220          H  
ATOM   8648  N   GLN A 556      10.262 -24.684  14.196  1.00  0.850          N  
ATOM   8649  CA  GLN A 556      10.979 -25.320  13.099  1.00  0.990          C  
ATOM   8650  C   GLN A 556      11.738 -26.484  13.694  1.00  0.930          C  
ATOM   8651  O   GLN A 556      12.298 -26.286  14.766  1.00  1.190          O  
ATOM   8652  CB  GLN A 556      11.941 -24.306  12.490  1.00  1.330          C  
ATOM   8653  CG  GLN A 556      12.676 -24.744  11.312  1.00  1.330          C  
ATOM   8654  CD  GLN A 556      13.434 -23.642  10.676  1.00  1.330          C  
ATOM   8655  OE1 GLN A 556      13.123 -22.445  10.825  1.00  1.330          O  
ATOM   8656  NE2 GLN A 556      14.446 -24.008   9.928  1.00  1.330          N  
ATOM   8657  H   GLN A 556      10.737 -23.977  14.756  1.00  1.020          H  
ATOM   8658  HA  GLN A 556      10.285 -25.694  12.337  1.00  1.190          H  
ATOM   8659 1HB  GLN A 556      11.410 -23.423  12.230  1.00  1.600          H  
ATOM   8660 2HB  GLN A 556      12.684 -24.041  13.241  1.00  1.600          H  
ATOM   8661 1HG  GLN A 556      13.365 -25.550  11.577  1.00  1.600          H  
ATOM   8662 2HG  GLN A 556      11.964 -25.079  10.603  1.00  1.600          H  
ATOM   8663 1HE2 GLN A 556      14.965 -23.304   9.454  1.00  1.600          H  
ATOM   8664 2HE2 GLN A 556      14.681 -24.981   9.830  1.00  1.600          H  
ATOM   8665  N   GLN A 557      11.644 -27.691  13.074  1.00  0.960          N  
ATOM   8666  CA  GLN A 557      12.349 -28.967  13.382  1.00  1.170          C  
ATOM   8667  C   GLN A 557      11.616 -30.130  12.625  1.00  1.580          C  
ATOM   8668  O   GLN A 557      10.602 -29.861  11.975  1.00  2.390          O  
ATOM   8669  CB  GLN A 557      12.738 -29.126  14.878  1.00  1.550          C  
ATOM   8670  CG  GLN A 557      14.073 -28.321  15.310  1.00  1.550          C  
ATOM   8671  CD  GLN A 557      14.232 -28.287  16.757  1.00  1.550          C  
ATOM   8672  OE1 GLN A 557      13.798 -29.211  17.452  1.00  1.550          O  
ATOM   8673  NE2 GLN A 557      14.828 -27.226  17.247  1.00  1.550          N  
ATOM   8674  H   GLN A 557      11.127 -27.696  12.189  1.00  1.150          H  
ATOM   8675  HA  GLN A 557      13.322 -28.891  12.914  1.00  1.400          H  
ATOM   8676 1HB  GLN A 557      11.919 -28.809  15.529  1.00  1.860          H  
ATOM   8677 2HB  GLN A 557      12.954 -30.097  15.138  1.00  1.860          H  
ATOM   8678 1HG  GLN A 557      14.918 -28.874  14.931  1.00  1.860          H  
ATOM   8679 2HG  GLN A 557      14.197 -27.331  14.919  1.00  1.860          H  
ATOM   8680 1HE2 GLN A 557      14.928 -27.095  18.254  1.00  1.860          H  
ATOM   8681 2HE2 GLN A 557      15.141 -26.496  16.643  1.00  1.860          H  
ATOM   8682  N   PRO A 558      12.011 -31.432  12.708  1.00  1.880          N  
ATOM   8683  CA  PRO A 558      13.081 -32.219  13.368  1.00  2.320          C  
ATOM   8684  C   PRO A 558      14.471 -32.192  12.723  1.00  2.470          C  
ATOM   8685  O   PRO A 558      14.907 -33.183  12.139  1.00  3.160          O  
ATOM   8686  CB  PRO A 558      12.491 -33.633  13.326  1.00  3.480          C  
ATOM   8687  CG  PRO A 558      11.672 -33.659  12.082  1.00  3.480          C  
ATOM   8688  CD  PRO A 558      11.060 -32.298  12.008  1.00  3.480          C  
ATOM   8689  HA  PRO A 558      13.159 -31.970  14.418  1.00  2.780          H  
ATOM   8690 1HB  PRO A 558      13.286 -34.388  13.336  1.00  4.180          H  
ATOM   8691 2HB  PRO A 558      11.883 -33.801  14.234  1.00  4.180          H  
ATOM   8692 1HG  PRO A 558      12.309 -33.884  11.213  1.00  4.180          H  
ATOM   8693 2HG  PRO A 558      10.914 -34.456  12.142  1.00  4.180          H  
ATOM   8694 1HD  PRO A 558      10.930 -31.980  10.965  1.00  4.180          H  
ATOM   8695 2HD  PRO A 558      10.113 -32.272  12.557  1.00  4.180          H  
ATOM   8696  N   GLY A 559      15.134 -31.052  12.789  1.00  2.450          N  
ATOM   8697  CA  GLY A 559      16.447 -30.838  12.212  1.00  2.910          C  
ATOM   8698  C   GLY A 559      16.699 -29.350  12.299  1.00  2.570          C  
ATOM   8699  O   GLY A 559      15.760 -28.594  12.540  1.00  3.340          O  
ATOM   8700  H   GLY A 559      14.748 -30.282  13.312  1.00  2.940          H  
ATOM   8701 1HA  GLY A 559      17.204 -31.393  12.767  1.00  3.490          H  
ATOM   8702 2HA  GLY A 559      16.461 -31.173  11.175  1.00  3.490          H  
ATOM   8703  N   SER A 560      17.917 -28.897  12.059  1.00  1.930          N  
ATOM   8704  CA  SER A 560      18.154 -27.457  12.127  1.00  2.090          C  
ATOM   8705  C   SER A 560      19.415 -27.036  11.407  1.00  1.830          C  
ATOM   8706  O   SER A 560      20.315 -27.849  11.165  1.00  2.090          O  
ATOM   8707  CB  SER A 560      18.230 -27.000  13.574  1.00  2.860          C  
ATOM   8708  OG  SER A 560      19.357 -27.531  14.219  1.00  2.860          O  
ATOM   8709  H   SER A 560      18.679 -29.527  11.856  1.00  2.320          H  
ATOM   8710  HA  SER A 560      17.315 -26.948  11.651  1.00  2.510          H  
ATOM   8711 1HB  SER A 560      18.272 -25.911  13.600  1.00  3.430          H  
ATOM   8712 2HB  SER A 560      17.328 -27.300  14.106  1.00  3.430          H  
ATOM   8713  HG  SER A 560      19.320 -27.206  15.121  1.00  3.430          H  
ATOM   8714  N   ALA A 561      19.460 -25.757  11.036  1.00  1.830          N  
ATOM   8715  CA  ALA A 561      20.650 -25.148  10.469  1.00  1.810          C  
ATOM   8716  C   ALA A 561      20.612 -23.654  10.728  1.00  1.510          C  
ATOM   8717  O   ALA A 561      21.640 -22.997  10.887  1.00  1.650          O  
ATOM   8718  CB  ALA A 561      20.734 -25.423   8.978  1.00  2.540          C  
ATOM   8719  H   ALA A 561      18.658 -25.147  11.249  1.00  2.200          H  
ATOM   8720  HA  ALA A 561      21.526 -25.563  10.969  1.00  2.170          H  
ATOM   8721 1HB  ALA A 561      21.634 -24.963   8.575  1.00  3.050          H  
ATOM   8722 2HB  ALA A 561      20.769 -26.501   8.809  1.00  3.050          H  
ATOM   8723 3HB  ALA A 561      19.859 -25.005   8.487  1.00  3.050          H  
ATOM   8724  N   ARG A 562      19.393 -23.126  10.752  1.00  1.340          N  
ATOM   8725  CA  ARG A 562      18.399 -22.068  10.835  1.00  1.230          C  
ATOM   8726  C   ARG A 562      17.297 -22.502  11.781  1.00  0.780          C  
ATOM   8727  O   ARG A 562      17.137 -23.709  12.003  1.00  1.270          O  
ATOM   8728  CB  ARG A 562      17.806 -21.800   9.455  1.00  1.770          C  
ATOM   8729  CG  ARG A 562      18.818 -21.438   8.354  1.00  1.770          C  
ATOM   8730  CD  ARG A 562      19.389 -20.095   8.522  1.00  1.770          C  
ATOM   8731  NE  ARG A 562      20.279 -19.747   7.424  1.00  1.770          N  
ATOM   8732  CZ  ARG A 562      20.924 -18.570   7.313  1.00  1.770          C  
ATOM   8733  NH1 ARG A 562      20.758 -17.658   8.242  1.00  1.770          N  
ATOM   8734  NH2 ARG A 562      21.710 -18.343   6.276  1.00  1.770          N  
ATOM   8735  H   ARG A 562      19.984 -22.323  10.916  1.00  1.610          H  
ATOM   8736  HA  ARG A 562      18.863 -21.164  11.229  1.00  1.480          H  
ATOM   8737 1HB  ARG A 562      17.269 -22.684   9.122  1.00  2.120          H  
ATOM   8738 2HB  ARG A 562      17.084 -20.985   9.523  1.00  2.120          H  
ATOM   8739 1HG  ARG A 562      19.636 -22.156   8.350  1.00  2.120          H  
ATOM   8740 2HG  ARG A 562      18.316 -21.468   7.387  1.00  2.120          H  
ATOM   8741 1HD  ARG A 562      18.583 -19.361   8.560  1.00  2.120          H  
ATOM   8742 2HD  ARG A 562      19.965 -20.058   9.445  1.00  2.120          H  
ATOM   8743  HE  ARG A 562      20.421 -20.436   6.695  1.00  2.120          H  
ATOM   8744 1HH1 ARG A 562      20.152 -17.839   9.024  1.00  2.120          H  
ATOM   8745 2HH1 ARG A 562      21.222 -16.740   8.192  1.00  2.120          H  
ATOM   8746 1HH2 ARG A 562      21.829 -19.052   5.567  1.00  2.120          H  
ATOM   8747 2HH2 ARG A 562      22.186 -17.460   6.188  1.00  2.120          H  
ATOM   8748  N   SER A 563      16.543 -21.538  12.323  1.00  0.690          N  
ATOM   8749  CA  SER A 563      15.423 -21.845  13.209  1.00  0.700          C  
ATOM   8750  C   SER A 563      14.334 -20.766  13.209  1.00  0.590          C  
ATOM   8751  O   SER A 563      14.550 -19.635  12.743  1.00  0.580          O  
ATOM   8752  CB  SER A 563      15.922 -22.036  14.624  1.00  0.980          C  
ATOM   8753  OG  SER A 563      16.427 -20.837  15.144  1.00  0.980          O  
ATOM   8754  H   SER A 563      16.735 -20.567  12.121  1.00  0.830          H  
ATOM   8755  HA  SER A 563      14.975 -22.779  12.878  1.00  0.840          H  
ATOM   8756 1HB  SER A 563      15.106 -22.393  15.255  1.00  1.170          H  
ATOM   8757 2HB  SER A 563      16.700 -22.799  14.636  1.00  1.170          H  
ATOM   8758  HG  SER A 563      16.717 -21.042  16.035  1.00  1.170          H  
ATOM   8759  N   THR A 564      13.159 -21.175  13.712  1.00  0.590          N  
ATOM   8760  CA  THR A 564      11.961 -20.353  13.919  1.00  0.550          C  
ATOM   8761  C   THR A 564      11.388 -20.693  15.294  1.00  0.580          C  
ATOM   8762  O   THR A 564      11.314 -21.881  15.666  1.00  0.620          O  
ATOM   8763  CB  THR A 564      10.877 -20.592  12.839  1.00  0.790          C  
ATOM   8764  OG1 THR A 564      11.433 -20.355  11.536  1.00  0.790          O  
ATOM   8765  CG2 THR A 564       9.682 -19.642  13.046  1.00  0.790          C  
ATOM   8766  H   THR A 564      13.135 -22.133  14.022  1.00  0.710          H  
ATOM   8767  HA  THR A 564      12.245 -19.305  13.930  1.00  0.660          H  
ATOM   8768  HB  THR A 564      10.516 -21.592  12.907  1.00  0.940          H  
ATOM   8769  HG1 THR A 564      12.058 -21.093  11.313  1.00  0.940          H  
ATOM   8770 1HG2 THR A 564       8.953 -19.826  12.287  1.00  0.940          H  
ATOM   8771 2HG2 THR A 564       9.236 -19.807  14.008  1.00  0.940          H  
ATOM   8772 3HG2 THR A 564       9.992 -18.629  12.979  1.00  0.940          H  
ATOM   8773  N   ARG A 565      10.973 -19.661  16.037  1.00  0.590          N  
ATOM   8774  CA  ARG A 565      10.429 -19.825  17.388  1.00  0.620          C  
ATOM   8775  C   ARG A 565       9.049 -19.231  17.680  1.00  0.570          C  
ATOM   8776  O   ARG A 565       8.517 -18.371  16.968  1.00  0.530          O  
ATOM   8777  CB  ARG A 565      11.414 -19.284  18.425  1.00  0.860          C  
ATOM   8778  CG  ARG A 565      12.652 -20.127  18.563  1.00  0.860          C  
ATOM   8779  CD  ARG A 565      13.562 -19.719  19.662  1.00  0.860          C  
ATOM   8780  NE  ARG A 565      14.605 -20.719  19.803  1.00  0.860          N  
ATOM   8781  CZ  ARG A 565      15.605 -20.758  20.707  1.00  0.860          C  
ATOM   8782  NH1 ARG A 565      15.793 -19.816  21.620  1.00  0.860          N  
ATOM   8783  NH2 ARG A 565      16.421 -21.806  20.665  1.00  0.860          N  
ATOM   8784  H   ARG A 565      11.043 -18.720  15.631  1.00  0.710          H  
ATOM   8785  HA  ARG A 565      10.343 -20.893  17.571  1.00  0.740          H  
ATOM   8786 1HB  ARG A 565      11.718 -18.273  18.154  1.00  1.030          H  
ATOM   8787 2HB  ARG A 565      10.933 -19.237  19.405  1.00  1.030          H  
ATOM   8788 1HG  ARG A 565      12.340 -21.135  18.763  1.00  1.030          H  
ATOM   8789 2HG  ARG A 565      13.216 -20.103  17.631  1.00  1.030          H  
ATOM   8790 1HD  ARG A 565      14.023 -18.767  19.429  1.00  1.030          H  
ATOM   8791 2HD  ARG A 565      13.009 -19.652  20.600  1.00  1.030          H  
ATOM   8792  HE  ARG A 565      14.558 -21.506  19.157  1.00  1.030          H  
ATOM   8793 1HH1 ARG A 565      15.189 -18.986  21.709  1.00  1.030          H  
ATOM   8794 2HH1 ARG A 565      16.556 -19.897  22.271  1.00  1.030          H  
ATOM   8795 1HH2 ARG A 565      16.253 -22.556  19.963  1.00  1.030          H  
ATOM   8796 2HH2 ARG A 565      17.180 -21.888  21.319  1.00  1.030          H  
ATOM   8797  N   HIS A 566       8.462 -19.756  18.760  1.00  0.590          N  
ATOM   8798  CA  HIS A 566       7.174 -19.342  19.304  1.00  0.570          C  
ATOM   8799  C   HIS A 566       7.321 -18.721  20.683  1.00  0.590          C  
ATOM   8800  O   HIS A 566       7.733 -19.370  21.653  1.00  0.630          O  
ATOM   8801  CB  HIS A 566       6.262 -20.553  19.416  1.00  0.810          C  
ATOM   8802  CG  HIS A 566       4.892 -20.325  19.938  1.00  0.810          C  
ATOM   8803  ND1 HIS A 566       3.905 -19.757  19.183  1.00  0.810          N  
ATOM   8804  CD2 HIS A 566       4.329 -20.621  21.130  1.00  0.810          C  
ATOM   8805  CE1 HIS A 566       2.789 -19.721  19.875  1.00  0.810          C  
ATOM   8806  NE2 HIS A 566       3.008 -20.244  21.058  1.00  0.810          N  
ATOM   8807  H   HIS A 566       8.967 -20.490  19.255  1.00  0.710          H  
ATOM   8808  HA  HIS A 566       6.710 -18.611  18.646  1.00  0.680          H  
ATOM   8809 1HB  HIS A 566       6.143 -20.934  18.462  1.00  0.970          H  
ATOM   8810 2HB  HIS A 566       6.743 -21.313  20.004  1.00  0.970          H  
ATOM   8811  HD1 HIS A 566       3.976 -19.419  18.235  1.00  0.970          H  
ATOM   8812  HD2 HIS A 566       4.719 -21.085  22.039  1.00  0.970          H  
ATOM   8813  HE1 HIS A 566       1.881 -19.315  19.428  1.00  0.970          H  
ATOM   8814  N   LEU A 567       6.972 -17.454  20.772  1.00  0.590          N  
ATOM   8815  CA  LEU A 567       7.086 -16.736  22.029  1.00  0.630          C  
ATOM   8816  C   LEU A 567       5.733 -16.533  22.693  1.00  0.640          C  
ATOM   8817  O   LEU A 567       4.789 -16.054  22.061  1.00  0.690          O  
ATOM   8818  CB  LEU A 567       7.776 -15.386  21.785  1.00  0.870          C  
ATOM   8819  CG  LEU A 567       7.904 -14.424  22.992  1.00  0.870          C  
ATOM   8820  CD1 LEU A 567       8.851 -15.004  24.070  1.00  0.870          C  
ATOM   8821  CD2 LEU A 567       8.394 -13.069  22.470  1.00  0.870          C  
ATOM   8822  H   LEU A 567       6.645 -16.994  19.915  1.00  0.710          H  
ATOM   8823  HA  LEU A 567       7.704 -17.326  22.704  1.00  0.760          H  
ATOM   8824 1HB  LEU A 567       8.783 -15.585  21.422  1.00  1.040          H  
ATOM   8825 2HB  LEU A 567       7.240 -14.871  21.003  1.00  1.040          H  
ATOM   8826  HG  LEU A 567       6.949 -14.309  23.450  1.00  1.040          H  
ATOM   8827 1HD1 LEU A 567       8.913 -14.317  24.902  1.00  1.040          H  
ATOM   8828 2HD1 LEU A 567       8.476 -15.954  24.433  1.00  1.040          H  
ATOM   8829 3HD1 LEU A 567       9.845 -15.150  23.648  1.00  1.040          H  
ATOM   8830 1HD2 LEU A 567       8.475 -12.360  23.290  1.00  1.040          H  
ATOM   8831 2HD2 LEU A 567       9.365 -13.208  22.011  1.00  1.040          H  
ATOM   8832 3HD2 LEU A 567       7.694 -12.685  21.732  1.00  1.040          H  
ATOM   8833  N   GLU A 568       5.637 -16.897  23.973  1.00  0.610          N  
ATOM   8834  CA  GLU A 568       4.407 -16.689  24.743  1.00  0.620          C  
ATOM   8835  C   GLU A 568       4.626 -15.496  25.685  1.00  0.620          C  
ATOM   8836  O   GLU A 568       5.542 -15.526  26.532  1.00  0.660          O  
ATOM   8837  CB  GLU A 568       3.996 -17.941  25.523  1.00  0.860          C  
ATOM   8838  CG  GLU A 568       3.627 -19.161  24.698  1.00  0.860          C  
ATOM   8839  CD  GLU A 568       3.100 -20.290  25.580  1.00  0.860          C  
ATOM   8840  OE1 GLU A 568       2.345 -19.991  26.467  1.00  0.860          O  
ATOM   8841  OE2 GLU A 568       3.467 -21.430  25.385  1.00  0.860          O  
ATOM   8842  H   GLU A 568       6.454 -17.318  24.430  1.00  0.730          H  
ATOM   8843  HA  GLU A 568       3.593 -16.433  24.060  1.00  0.740          H  
ATOM   8844 1HB  GLU A 568       4.820 -18.244  26.141  1.00  1.040          H  
ATOM   8845 2HB  GLU A 568       3.152 -17.705  26.171  1.00  1.040          H  
ATOM   8846 1HG  GLU A 568       2.869 -18.884  23.964  1.00  1.040          H  
ATOM   8847 2HG  GLU A 568       4.513 -19.501  24.158  1.00  1.040          H  
ATOM   8848  N   ILE A 569       3.791 -14.453  25.513  1.00  0.610          N  
ATOM   8849  CA  ILE A 569       3.920 -13.172  26.213  1.00  0.640          C  
ATOM   8850  C   ILE A 569       2.748 -12.889  27.171  1.00  0.680          C  
ATOM   8851  O   ILE A 569       1.600 -12.760  26.740  1.00  0.690          O  
ATOM   8852  CB  ILE A 569       3.923 -12.026  25.163  1.00  0.880          C  
ATOM   8853  CG1 ILE A 569       4.988 -12.237  24.104  1.00  0.880          C  
ATOM   8854  CG2 ILE A 569       4.193 -10.713  25.844  1.00  0.880          C  
ATOM   8855  CD1 ILE A 569       4.481 -12.943  22.827  1.00  0.880          C  
ATOM   8856  H   ILE A 569       3.042 -14.549  24.819  1.00  0.730          H  
ATOM   8857  HA  ILE A 569       4.848 -13.170  26.786  1.00  0.770          H  
ATOM   8858  HB  ILE A 569       2.960 -11.994  24.668  1.00  1.060          H  
ATOM   8859 1HG1 ILE A 569       5.394 -11.270  23.816  1.00  1.060          H  
ATOM   8860 2HG1 ILE A 569       5.774 -12.824  24.539  1.00  1.060          H  
ATOM   8861 1HG2 ILE A 569       4.184  -9.913  25.130  1.00  1.060          H  
ATOM   8862 2HG2 ILE A 569       3.463 -10.534  26.571  1.00  1.060          H  
ATOM   8863 3HG2 ILE A 569       5.148 -10.747  26.320  1.00  1.060          H  
ATOM   8864 1HD1 ILE A 569       5.291 -13.053  22.121  1.00  1.060          H  
ATOM   8865 2HD1 ILE A 569       4.094 -13.907  23.047  1.00  1.060          H  
ATOM   8866 3HD1 ILE A 569       3.698 -12.371  22.377  1.00  1.060          H  
ATOM   8867  N   GLU A 570       3.037 -12.702  28.456  1.00  0.730          N  
ATOM   8868  CA  GLU A 570       1.965 -12.444  29.433  1.00  0.800          C  
ATOM   8869  C   GLU A 570       1.728 -10.972  29.703  1.00  0.830          C  
ATOM   8870  O   GLU A 570       2.593 -10.264  30.232  1.00  0.860          O  
ATOM   8871  CB  GLU A 570       2.228 -13.186  30.722  1.00  1.090          C  
ATOM   8872  CG  GLU A 570       1.226 -13.025  31.796  1.00  1.090          C  
ATOM   8873  CD  GLU A 570       1.572 -13.886  32.944  1.00  1.090          C  
ATOM   8874  OE1 GLU A 570       2.290 -13.443  33.826  1.00  1.090          O  
ATOM   8875  OE2 GLU A 570       1.163 -15.033  32.925  1.00  1.090          O  
ATOM   8876  H   GLU A 570       4.019 -12.797  28.736  1.00  0.880          H  
ATOM   8877  HA  GLU A 570       1.039 -12.831  29.022  1.00  0.960          H  
ATOM   8878 1HB  GLU A 570       2.209 -14.215  30.523  1.00  1.310          H  
ATOM   8879 2HB  GLU A 570       3.183 -12.940  31.086  1.00  1.310          H  
ATOM   8880 1HG  GLU A 570       1.201 -11.985  32.124  1.00  1.310          H  
ATOM   8881 2HG  GLU A 570       0.236 -13.289  31.413  1.00  1.310          H  
ATOM   8882  N   LEU A 571       0.529 -10.531  29.331  1.00  0.870          N  
ATOM   8883  CA  LEU A 571       0.114  -9.143  29.318  1.00  0.920          C  
ATOM   8884  C   LEU A 571      -0.765  -8.746  30.499  1.00  1.020          C  
ATOM   8885  O   LEU A 571      -1.459  -9.592  31.058  1.00  1.610          O  
ATOM   8886  CB  LEU A 571      -0.725  -8.877  28.042  1.00  1.270          C  
ATOM   8887  CG  LEU A 571       0.011  -8.582  26.694  1.00  1.270          C  
ATOM   8888  CD1 LEU A 571       0.756  -9.780  26.241  1.00  1.270          C  
ATOM   8889  CD2 LEU A 571      -1.006  -8.210  25.644  1.00  1.270          C  
ATOM   8890  H   LEU A 571      -0.140 -11.227  28.998  1.00  1.040          H  
ATOM   8891  HA  LEU A 571       1.016  -8.560  29.274  1.00  1.100          H  
ATOM   8892 1HB  LEU A 571      -1.340  -9.764  27.872  1.00  1.520          H  
ATOM   8893 2HB  LEU A 571      -1.397  -8.067  28.245  1.00  1.520          H  
ATOM   8894  HG  LEU A 571       0.713  -7.767  26.834  1.00  1.520          H  
ATOM   8895 1HD1 LEU A 571       1.268  -9.565  25.305  1.00  1.520          H  
ATOM   8896 2HD1 LEU A 571       1.465 -10.034  26.977  1.00  1.520          H  
ATOM   8897 3HD1 LEU A 571       0.069 -10.609  26.099  1.00  1.520          H  
ATOM   8898 1HD2 LEU A 571      -0.510  -8.003  24.696  1.00  1.520          H  
ATOM   8899 2HD2 LEU A 571      -1.700  -9.029  25.510  1.00  1.520          H  
ATOM   8900 3HD2 LEU A 571      -1.554  -7.327  25.955  1.00  1.520          H  
ATOM   8901  N   PRO A 572      -0.722  -7.474  30.924  1.00  1.120          N  
ATOM   8902  CA  PRO A 572      -1.635  -6.855  31.861  1.00  1.510          C  
ATOM   8903  C   PRO A 572      -3.054  -6.920  31.321  1.00  1.390          C  
ATOM   8904  O   PRO A 572      -3.261  -6.856  30.102  1.00  2.030          O  
ATOM   8905  CB  PRO A 572      -1.121  -5.408  31.936  1.00  2.270          C  
ATOM   8906  CG  PRO A 572       0.330  -5.502  31.546  1.00  2.270          C  
ATOM   8907  CD  PRO A 572       0.405  -6.597  30.533  1.00  2.270          C  
ATOM   8908  HA  PRO A 572      -1.558  -7.366  32.836  1.00  1.810          H  
ATOM   8909 1HB  PRO A 572      -1.696  -4.762  31.250  1.00  2.720          H  
ATOM   8910 2HB  PRO A 572      -1.264  -5.005  32.948  1.00  2.720          H  
ATOM   8911 1HG  PRO A 572       0.676  -4.561  31.153  1.00  2.720          H  
ATOM   8912 2HG  PRO A 572       0.954  -5.714  32.431  1.00  2.720          H  
ATOM   8913 1HD  PRO A 572       0.298  -6.217  29.508  1.00  2.720          H  
ATOM   8914 2HD  PRO A 572       1.375  -7.086  30.717  1.00  2.720          H  
ATOM   8915  N   LYS A 573      -4.034  -6.989  32.217  1.00  1.540          N  
ATOM   8916  CA  LYS A 573      -5.450  -6.990  31.829  1.00  1.740          C  
ATOM   8917  C   LYS A 573      -5.838  -5.723  31.056  1.00  1.590          C  
ATOM   8918  O   LYS A 573      -6.811  -5.707  30.305  1.00  2.210          O  
ATOM   8919  CB  LYS A 573      -6.334  -7.133  33.072  1.00  2.360          C  
ATOM   8920  CG  LYS A 573      -6.316  -5.916  34.016  1.00  2.360          C  
ATOM   8921  CD  LYS A 573      -7.147  -6.154  35.274  1.00  2.360          C  
ATOM   8922  CE  LYS A 573      -7.143  -4.918  36.179  1.00  2.360          C  
ATOM   8923  NZ  LYS A 573      -7.919  -5.137  37.434  1.00  2.360          N  
ATOM   8924  H   LYS A 573      -3.794  -7.058  33.196  1.00  1.850          H  
ATOM   8925  HA  LYS A 573      -5.625  -7.847  31.175  1.00  2.090          H  
ATOM   8926 1HB  LYS A 573      -7.367  -7.300  32.763  1.00  2.830          H  
ATOM   8927 2HB  LYS A 573      -6.019  -8.005  33.642  1.00  2.830          H  
ATOM   8928 1HG  LYS A 573      -5.294  -5.672  34.299  1.00  2.830          H  
ATOM   8929 2HG  LYS A 573      -6.746  -5.058  33.500  1.00  2.830          H  
ATOM   8930 1HD  LYS A 573      -8.175  -6.387  34.992  1.00  2.830          H  
ATOM   8931 2HD  LYS A 573      -6.739  -7.000  35.828  1.00  2.830          H  
ATOM   8932 1HE  LYS A 573      -6.113  -4.673  36.439  1.00  2.830          H  
ATOM   8933 2HE  LYS A 573      -7.578  -4.078  35.636  1.00  2.830          H  
ATOM   8934 1HZ  LYS A 573      -7.889  -4.299  37.999  1.00  2.830          H  
ATOM   8935 2HZ  LYS A 573      -8.880  -5.353  37.206  1.00  2.830          H  
ATOM   8936 3HZ  LYS A 573      -7.517  -5.905  37.952  1.00  2.830          H  
ATOM   8937  N   GLU A 574      -5.051  -4.663  31.245  1.00  1.660          N  
ATOM   8938  CA  GLU A 574      -5.259  -3.370  30.614  1.00  1.760          C  
ATOM   8939  C   GLU A 574      -4.625  -3.297  29.231  1.00  1.350          C  
ATOM   8940  O   GLU A 574      -4.793  -2.303  28.521  1.00  1.580          O  
ATOM   8941  CB  GLU A 574      -4.675  -2.261  31.494  1.00  2.420          C  
ATOM   8942  CG  GLU A 574      -5.377  -2.087  32.840  1.00  2.420          C  
ATOM   8943  CD  GLU A 574      -4.756  -1.018  33.703  1.00  2.420          C  
ATOM   8944  OE1 GLU A 574      -3.737  -0.492  33.323  1.00  2.420          O  
ATOM   8945  OE2 GLU A 574      -5.305  -0.725  34.739  1.00  2.420          O  
ATOM   8946  H   GLU A 574      -4.272  -4.773  31.874  1.00  1.990          H  
ATOM   8947  HA  GLU A 574      -6.332  -3.208  30.506  1.00  2.110          H  
ATOM   8948 1HB  GLU A 574      -3.622  -2.474  31.686  1.00  2.910          H  
ATOM   8949 2HB  GLU A 574      -4.724  -1.311  30.962  1.00  2.910          H  
ATOM   8950 1HG  GLU A 574      -6.422  -1.838  32.662  1.00  2.910          H  
ATOM   8951 2HG  GLU A 574      -5.346  -3.031  33.374  1.00  2.910          H  
ATOM   8952  N   ALA A 575      -3.853  -4.320  28.877  1.00  1.180          N  
ATOM   8953  CA  ALA A 575      -3.159  -4.361  27.610  1.00  1.110          C  
ATOM   8954  C   ALA A 575      -3.958  -5.175  26.612  1.00  1.130          C  
ATOM   8955  O   ALA A 575      -4.358  -4.670  25.562  1.00  1.420          O  
ATOM   8956  CB  ALA A 575      -1.781  -4.969  27.820  1.00  1.580          C  
ATOM   8957  H   ALA A 575      -3.780  -5.128  29.488  1.00  1.420          H  
ATOM   8958  HA  ALA A 575      -3.068  -3.349  27.226  1.00  1.330          H  
ATOM   8959 1HB  ALA A 575      -1.242  -5.001  26.897  1.00  1.900          H  
ATOM   8960 2HB  ALA A 575      -1.235  -4.381  28.534  1.00  1.900          H  
ATOM   8961 3HB  ALA A 575      -1.892  -5.954  28.200  1.00  1.900          H  
ATOM   8962  N   SER A 576      -4.224  -6.428  26.993  1.00  1.120          N  
ATOM   8963  CA  SER A 576      -4.941  -7.417  26.180  1.00  1.320          C  
ATOM   8964  C   SER A 576      -4.579  -7.387  24.685  1.00  1.180          C  
ATOM   8965  O   SER A 576      -3.497  -6.945  24.296  1.00  1.230          O  
ATOM   8966  CB  SER A 576      -6.432  -7.211  26.358  1.00  1.770          C  
ATOM   8967  OG  SER A 576      -7.170  -8.200  25.690  1.00  1.770          O  
ATOM   8968  H   SER A 576      -3.895  -6.711  27.919  1.00  1.340          H  
ATOM   8969  HA  SER A 576      -4.688  -8.408  26.563  1.00  1.580          H  
ATOM   8970 1HB  SER A 576      -6.670  -7.233  27.425  1.00  2.120          H  
ATOM   8971 2HB  SER A 576      -6.709  -6.227  25.982  1.00  2.120          H  
ATOM   8972  HG  SER A 576      -8.085  -8.081  25.976  1.00  2.120          H  
ATOM   8973  N   TYR A 577      -5.477  -7.917  23.849  1.00  1.110          N  
ATOM   8974  CA  TYR A 577      -5.318  -7.910  22.387  1.00  1.050          C  
ATOM   8975  C   TYR A 577      -6.604  -8.373  21.693  1.00  0.950          C  
ATOM   8976  O   TYR A 577      -7.433  -9.028  22.318  1.00  0.980          O  
ATOM   8977  CB  TYR A 577      -4.109  -8.768  21.974  1.00  1.490          C  
ATOM   8978  CG  TYR A 577      -4.155 -10.238  22.380  1.00  1.490          C  
ATOM   8979  CD1 TYR A 577      -4.581 -11.182  21.477  1.00  1.490          C  
ATOM   8980  CD2 TYR A 577      -3.777 -10.639  23.661  1.00  1.490          C  
ATOM   8981  CE1 TYR A 577      -4.605 -12.505  21.840  1.00  1.490          C  
ATOM   8982  CE2 TYR A 577      -3.828 -11.964  24.013  1.00  1.490          C  
ATOM   8983  CZ  TYR A 577      -4.236 -12.894  23.096  1.00  1.490          C  
ATOM   8984  OH  TYR A 577      -4.279 -14.221  23.430  1.00  1.490          O  
ATOM   8985  H   TYR A 577      -6.319  -8.312  24.259  1.00  1.330          H  
ATOM   8986  HA  TYR A 577      -5.134  -6.884  22.064  1.00  1.260          H  
ATOM   8987 1HB  TYR A 577      -4.043  -8.735  20.887  1.00  1.790          H  
ATOM   8988 2HB  TYR A 577      -3.187  -8.339  22.350  1.00  1.790          H  
ATOM   8989  HD1 TYR A 577      -4.882 -10.882  20.470  1.00  1.790          H  
ATOM   8990  HD2 TYR A 577      -3.447  -9.910  24.383  1.00  1.790          H  
ATOM   8991  HE1 TYR A 577      -4.922 -13.247  21.133  1.00  1.790          H  
ATOM   8992  HE2 TYR A 577      -3.538 -12.280  25.017  1.00  1.790          H  
ATOM   8993  HH  TYR A 577      -4.132 -14.317  24.391  1.00  1.790          H  
ATOM   8994  N   GLN A 578      -6.757  -8.082  20.394  1.00  0.940          N  
ATOM   8995  CA  GLN A 578      -7.870  -8.622  19.590  1.00  0.960          C  
ATOM   8996  C   GLN A 578      -7.373  -9.695  18.614  1.00  0.860          C  
ATOM   8997  O   GLN A 578      -6.181  -9.721  18.265  1.00  0.760          O  
ATOM   8998  CB  GLN A 578      -8.557  -7.520  18.781  1.00  1.340          C  
ATOM   8999  CG  GLN A 578      -9.079  -6.362  19.608  1.00  1.340          C  
ATOM   9000  CD  GLN A 578     -10.142  -6.776  20.569  1.00  1.340          C  
ATOM   9001  OE1 GLN A 578     -11.118  -7.421  20.184  1.00  1.340          O  
ATOM   9002  NE2 GLN A 578      -9.973  -6.411  21.830  1.00  1.340          N  
ATOM   9003  H   GLN A 578      -6.093  -7.452  19.923  1.00  1.130          H  
ATOM   9004  HA  GLN A 578      -8.606  -9.069  20.252  1.00  1.150          H  
ATOM   9005 1HB  GLN A 578      -7.859  -7.122  18.047  1.00  1.600          H  
ATOM   9006 2HB  GLN A 578      -9.390  -7.948  18.223  1.00  1.600          H  
ATOM   9007 1HG  GLN A 578      -8.248  -5.932  20.171  1.00  1.600          H  
ATOM   9008 2HG  GLN A 578      -9.494  -5.615  18.934  1.00  1.600          H  
ATOM   9009 1HE2 GLN A 578     -10.655  -6.661  22.519  1.00  1.600          H  
ATOM   9010 2HE2 GLN A 578      -9.161  -5.885  22.094  1.00  1.600          H  
ATOM   9011  N   GLU A 579      -8.261 -10.583  18.134  1.00  0.960          N  
ATOM   9012  CA  GLU A 579      -7.810 -11.461  17.062  1.00  0.920          C  
ATOM   9013  C   GLU A 579      -7.424 -10.524  15.953  1.00  0.890          C  
ATOM   9014  O   GLU A 579      -8.080  -9.517  15.770  1.00  0.980          O  
ATOM   9015  CB  GLU A 579      -8.902 -12.410  16.543  1.00  1.300          C  
ATOM   9016  CG  GLU A 579      -9.343 -13.474  17.487  1.00  1.300          C  
ATOM   9017  CD  GLU A 579     -10.403 -13.030  18.402  1.00  1.300          C  
ATOM   9018  OE1 GLU A 579     -10.824 -11.904  18.295  1.00  1.300          O  
ATOM   9019  OE2 GLU A 579     -10.725 -13.771  19.296  1.00  1.300          O  
ATOM   9020  H   GLU A 579      -9.237 -10.620  18.447  1.00  1.150          H  
ATOM   9021  HA  GLU A 579      -6.935 -12.029  17.384  1.00  1.100          H  
ATOM   9022 1HB  GLU A 579      -9.778 -11.829  16.239  1.00  1.560          H  
ATOM   9023 2HB  GLU A 579      -8.543 -12.913  15.661  1.00  1.560          H  
ATOM   9024 1HG  GLU A 579      -9.710 -14.316  16.904  1.00  1.560          H  
ATOM   9025 2HG  GLU A 579      -8.482 -13.813  18.048  1.00  1.560          H  
ATOM   9026  N   GLY A 580      -6.362 -10.801  15.235  1.00  0.850          N  
ATOM   9027  CA  GLY A 580      -6.005  -9.935  14.116  1.00  0.860          C  
ATOM   9028  C   GLY A 580      -5.047  -8.790  14.464  1.00  0.790          C  
ATOM   9029  O   GLY A 580      -4.523  -8.144  13.557  1.00  0.820          O  
ATOM   9030  H   GLY A 580      -5.815 -11.625  15.441  1.00  1.020          H  
ATOM   9031 1HA  GLY A 580      -5.567 -10.542  13.323  1.00  1.030          H  
ATOM   9032 2HA  GLY A 580      -6.912  -9.509  13.698  1.00  1.030          H  
ATOM   9033  N   ASP A 581      -4.783  -8.533  15.750  1.00  0.740          N  
ATOM   9034  CA  ASP A 581      -3.858  -7.451  16.080  1.00  0.720          C  
ATOM   9035  C   ASP A 581      -2.407  -7.856  15.949  1.00  0.700          C  
ATOM   9036  O   ASP A 581      -2.090  -9.039  15.743  1.00  0.710          O  
ATOM   9037  CB  ASP A 581      -4.060  -6.982  17.531  1.00  1.020          C  
ATOM   9038  CG  ASP A 581      -5.197  -6.090  17.751  1.00  1.020          C  
ATOM   9039  OD1 ASP A 581      -5.655  -5.491  16.808  1.00  1.020          O  
ATOM   9040  OD2 ASP A 581      -5.656  -6.018  18.881  1.00  1.020          O  
ATOM   9041  H   ASP A 581      -5.246  -9.061  16.499  1.00  0.890          H  
ATOM   9042  HA  ASP A 581      -4.045  -6.616  15.408  1.00  0.860          H  
ATOM   9043 1HB  ASP A 581      -4.222  -7.862  18.150  1.00  1.220          H  
ATOM   9044 2HB  ASP A 581      -3.162  -6.488  17.902  1.00  1.220          H  
ATOM   9045  N   HIS A 582      -1.529  -6.876  16.191  1.00  0.720          N  
ATOM   9046  CA  HIS A 582      -0.089  -7.057  16.196  1.00  0.720          C  
ATOM   9047  C   HIS A 582       0.493  -6.726  17.547  1.00  0.720          C  
ATOM   9048  O   HIS A 582       0.115  -5.741  18.198  1.00  0.790          O  
ATOM   9049  CB  HIS A 582       0.621  -6.143  15.199  1.00  1.010          C  
ATOM   9050  CG  HIS A 582       0.387  -6.402  13.767  1.00  1.010          C  
ATOM   9051  ND1 HIS A 582       0.996  -5.653  12.779  1.00  1.010          N  
ATOM   9052  CD2 HIS A 582      -0.354  -7.327  13.123  1.00  1.010          C  
ATOM   9053  CE1 HIS A 582       0.630  -6.118  11.600  1.00  1.010          C  
ATOM   9054  NE2 HIS A 582      -0.177  -7.125  11.792  1.00  1.010          N  
ATOM   9055  H   HIS A 582      -1.879  -5.922  16.330  1.00  0.860          H  
ATOM   9056  HA  HIS A 582       0.157  -8.091  15.967  1.00  0.860          H  
ATOM   9057 1HB  HIS A 582       0.342  -5.104  15.405  1.00  1.210          H  
ATOM   9058 2HB  HIS A 582       1.680  -6.232  15.380  1.00  1.210          H  
ATOM   9059  HD2 HIS A 582      -0.974  -8.100  13.555  1.00  1.210          H  
ATOM   9060  HE1 HIS A 582       0.941  -5.744  10.623  1.00  1.210          H  
ATOM   9061  HE2 HIS A 582      -0.613  -7.687  11.043  1.00  1.210          H  
ATOM   9062  N   LEU A 583       1.459  -7.521  17.965  1.00  0.680          N  
ATOM   9063  CA  LEU A 583       2.123  -7.226  19.211  1.00  0.670          C  
ATOM   9064  C   LEU A 583       3.490  -6.675  18.917  1.00  0.660          C  
ATOM   9065  O   LEU A 583       4.364  -7.388  18.407  1.00  0.660          O  
ATOM   9066  CB  LEU A 583       2.229  -8.479  20.085  1.00  0.940          C  
ATOM   9067  CG  LEU A 583       2.941  -8.342  21.452  1.00  0.940          C  
ATOM   9068  CD1 LEU A 583       2.198  -7.387  22.333  1.00  0.940          C  
ATOM   9069  CD2 LEU A 583       2.951  -9.651  22.099  1.00  0.940          C  
ATOM   9070  H   LEU A 583       1.744  -8.314  17.383  1.00  0.820          H  
ATOM   9071  HA  LEU A 583       1.554  -6.466  19.740  1.00  0.800          H  
ATOM   9072 1HB  LEU A 583       1.242  -8.811  20.305  1.00  1.130          H  
ATOM   9073 2HB  LEU A 583       2.726  -9.259  19.510  1.00  1.130          H  
ATOM   9074  HG  LEU A 583       3.967  -7.981  21.321  1.00  1.130          H  
ATOM   9075 1HD1 LEU A 583       2.677  -7.342  23.285  1.00  1.130          H  
ATOM   9076 2HD1 LEU A 583       2.193  -6.397  21.890  1.00  1.130          H  
ATOM   9077 3HD1 LEU A 583       1.177  -7.739  22.471  1.00  1.130          H  
ATOM   9078 1HD2 LEU A 583       3.435  -9.574  23.055  1.00  1.130          H  
ATOM   9079 2HD2 LEU A 583       1.950  -9.965  22.223  1.00  1.130          H  
ATOM   9080 3HD2 LEU A 583       3.470 -10.349  21.490  1.00  1.130          H  
ATOM   9081  N   GLY A 584       3.677  -5.405  19.226  1.00  0.740          N  
ATOM   9082  CA  GLY A 584       4.943  -4.786  18.992  1.00  0.810          C  
ATOM   9083  C   GLY A 584       5.846  -5.188  20.109  1.00  0.740          C  
ATOM   9084  O   GLY A 584       5.463  -5.109  21.277  1.00  0.740          O  
ATOM   9085  H   GLY A 584       2.937  -4.847  19.635  1.00  0.890          H  
ATOM   9086 1HA  GLY A 584       5.343  -5.098  18.046  1.00  0.970          H  
ATOM   9087 2HA  GLY A 584       4.835  -3.706  18.978  1.00  0.970          H  
ATOM   9088  N   VAL A 585       7.078  -5.489  19.765  1.00  0.740          N  
ATOM   9089  CA  VAL A 585       8.098  -5.795  20.739  1.00  0.730          C  
ATOM   9090  C   VAL A 585       9.276  -4.887  20.483  1.00  0.730          C  
ATOM   9091  O   VAL A 585       9.719  -4.749  19.337  1.00  0.770          O  
ATOM   9092  CB  VAL A 585       8.514  -7.282  20.690  1.00  1.030          C  
ATOM   9093  CG1 VAL A 585       9.629  -7.544  21.706  1.00  1.030          C  
ATOM   9094  CG2 VAL A 585       7.299  -8.156  21.012  1.00  1.030          C  
ATOM   9095  H   VAL A 585       7.295  -5.508  18.764  1.00  0.890          H  
ATOM   9096  HA  VAL A 585       7.708  -5.591  21.734  1.00  0.880          H  
ATOM   9097  HB  VAL A 585       8.888  -7.526  19.698  1.00  1.230          H  
ATOM   9098 1HG1 VAL A 585       9.909  -8.592  21.682  1.00  1.230          H  
ATOM   9099 2HG1 VAL A 585      10.507  -6.938  21.479  1.00  1.230          H  
ATOM   9100 3HG1 VAL A 585       9.265  -7.289  22.697  1.00  1.230          H  
ATOM   9101 1HG2 VAL A 585       7.592  -9.200  20.983  1.00  1.230          H  
ATOM   9102 2HG2 VAL A 585       6.924  -7.907  22.006  1.00  1.230          H  
ATOM   9103 3HG2 VAL A 585       6.515  -7.977  20.277  1.00  1.230          H  
ATOM   9104  N   ILE A 586       9.765  -4.239  21.530  1.00  0.720          N  
ATOM   9105  CA  ILE A 586      10.895  -3.357  21.339  1.00  0.710          C  
ATOM   9106  C   ILE A 586      12.135  -4.097  21.833  1.00  0.660          C  
ATOM   9107  O   ILE A 586      12.283  -4.297  23.036  1.00  0.810          O  
ATOM   9108  CB  ILE A 586      10.728  -2.052  22.120  1.00  1.000          C  
ATOM   9109  CG1 ILE A 586       9.407  -1.390  21.701  1.00  1.000          C  
ATOM   9110  CG2 ILE A 586      11.923  -1.141  21.762  1.00  1.000          C  
ATOM   9111  CD1 ILE A 586       8.977  -0.180  22.503  1.00  1.000          C  
ATOM   9112  H   ILE A 586       9.329  -4.392  22.447  1.00  0.860          H  
ATOM   9113  HA  ILE A 586      10.964  -3.102  20.295  1.00  0.850          H  
ATOM   9114  HB  ILE A 586      10.703  -2.247  23.184  1.00  1.200          H  
ATOM   9115 1HG1 ILE A 586       9.498  -1.119  20.686  1.00  1.200          H  
ATOM   9116 2HG1 ILE A 586       8.611  -2.128  21.789  1.00  1.200          H  
ATOM   9117 1HG2 ILE A 586      11.853  -0.198  22.285  1.00  1.200          H  
ATOM   9118 2HG2 ILE A 586      12.856  -1.624  22.033  1.00  1.200          H  
ATOM   9119 3HG2 ILE A 586      11.929  -0.953  20.685  1.00  1.200          H  
ATOM   9120 1HD1 ILE A 586       8.027   0.185  22.112  1.00  1.200          H  
ATOM   9121 2HD1 ILE A 586       8.851  -0.449  23.539  1.00  1.200          H  
ATOM   9122 3HD1 ILE A 586       9.715   0.608  22.427  1.00  1.200          H  
ATOM   9123  N   PRO A 587      13.038  -4.517  20.943  1.00  0.590          N  
ATOM   9124  CA  PRO A 587      14.196  -5.311  21.240  1.00  0.630          C  
ATOM   9125  C   PRO A 587      15.327  -4.466  21.755  1.00  0.580          C  
ATOM   9126  O   PRO A 587      15.198  -3.245  21.866  1.00  0.590          O  
ATOM   9127  CB  PRO A 587      14.504  -5.934  19.902  1.00  0.950          C  
ATOM   9128  CG  PRO A 587      14.136  -4.859  18.910  1.00  0.950          C  
ATOM   9129  CD  PRO A 587      12.918  -4.190  19.499  1.00  0.950          C  
ATOM   9130  HA  PRO A 587      13.923  -6.054  21.989  1.00  0.760          H  
ATOM   9131 1HB  PRO A 587      15.543  -6.257  19.883  1.00  1.130          H  
ATOM   9132 2HB  PRO A 587      13.888  -6.835  19.789  1.00  1.130          H  
ATOM   9133 1HG  PRO A 587      14.980  -4.191  18.767  1.00  1.130          H  
ATOM   9134 2HG  PRO A 587      13.921  -5.283  17.929  1.00  1.130          H  
ATOM   9135 1HD  PRO A 587      12.969  -3.103  19.327  1.00  1.130          H  
ATOM   9136 2HD  PRO A 587      12.041  -4.647  19.051  1.00  1.130          H  
ATOM   9137  N   ARG A 588      16.423  -5.124  22.094  1.00  0.590          N  
ATOM   9138  CA  ARG A 588      17.629  -4.455  22.530  1.00  0.590          C  
ATOM   9139  C   ARG A 588      18.805  -5.021  21.750  1.00  0.570          C  
ATOM   9140  O   ARG A 588      18.766  -6.173  21.307  1.00  0.590          O  
ATOM   9141  CB  ARG A 588      17.826  -4.639  24.028  1.00  0.830          C  
ATOM   9142  CG  ARG A 588      16.929  -3.742  24.896  1.00  0.830          C  
ATOM   9143  CD  ARG A 588      15.571  -4.342  25.207  1.00  0.830          C  
ATOM   9144  NE  ARG A 588      14.813  -3.498  26.095  1.00  0.830          N  
ATOM   9145  CZ  ARG A 588      14.062  -2.432  25.704  1.00  0.830          C  
ATOM   9146  NH1 ARG A 588      13.987  -2.067  24.434  1.00  0.830          N  
ATOM   9147  NH2 ARG A 588      13.399  -1.739  26.618  1.00  0.830          N  
ATOM   9148  H   ARG A 588      16.450  -6.131  22.011  1.00  0.710          H  
ATOM   9149  HA  ARG A 588      17.552  -3.389  22.313  1.00  0.710          H  
ATOM   9150 1HB  ARG A 588      17.622  -5.673  24.295  1.00  0.990          H  
ATOM   9151 2HB  ARG A 588      18.862  -4.435  24.280  1.00  0.990          H  
ATOM   9152 1HG  ARG A 588      17.427  -3.538  25.842  1.00  0.990          H  
ATOM   9153 2HG  ARG A 588      16.773  -2.805  24.367  1.00  0.990          H  
ATOM   9154 1HD  ARG A 588      14.976  -4.509  24.343  1.00  0.990          H  
ATOM   9155 2HD  ARG A 588      15.723  -5.297  25.707  1.00  0.990          H  
ATOM   9156  HE  ARG A 588      14.830  -3.723  27.079  1.00  0.990          H  
ATOM   9157 1HH1 ARG A 588      14.481  -2.580  23.680  1.00  0.990          H  
ATOM   9158 2HH1 ARG A 588      13.430  -1.268  24.182  1.00  0.990          H  
ATOM   9159 1HH2 ARG A 588      13.445  -2.008  27.591  1.00  0.990          H  
ATOM   9160 2HH2 ARG A 588      12.839  -0.948  26.345  1.00  0.990          H  
ATOM   9161  N   ASN A 589      19.832  -4.202  21.570  1.00  0.620          N  
ATOM   9162  CA  ASN A 589      21.046  -4.583  20.867  1.00  0.640          C  
ATOM   9163  C   ASN A 589      21.828  -5.619  21.666  1.00  0.650          C  
ATOM   9164  O   ASN A 589      21.966  -5.489  22.882  1.00  0.680          O  
ATOM   9165  CB  ASN A 589      21.902  -3.366  20.575  1.00  0.890          C  
ATOM   9166  CG  ASN A 589      23.013  -3.653  19.639  1.00  0.890          C  
ATOM   9167  OD1 ASN A 589      22.817  -4.017  18.474  1.00  0.890          O  
ATOM   9168  ND2 ASN A 589      24.186  -3.518  20.130  1.00  0.890          N  
ATOM   9169  H   ASN A 589      19.786  -3.262  21.976  1.00  0.740          H  
ATOM   9170  HA  ASN A 589      20.766  -5.043  19.920  1.00  0.770          H  
ATOM   9171 1HB  ASN A 589      21.292  -2.571  20.155  1.00  1.070          H  
ATOM   9172 2HB  ASN A 589      22.318  -2.987  21.501  1.00  1.070          H  
ATOM   9173 1HD2 ASN A 589      24.991  -3.708  19.573  1.00  1.070          H  
ATOM   9174 2HD2 ASN A 589      24.286  -3.225  21.079  1.00  1.070          H  
ATOM   9175  N   TYR A 590      22.369  -6.626  20.980  1.00  0.640          N  
ATOM   9176  CA  TYR A 590      23.172  -7.673  21.615  1.00  0.660          C  
ATOM   9177  C   TYR A 590      24.321  -7.116  22.450  1.00  0.640          C  
ATOM   9178  O   TYR A 590      25.149  -6.343  21.945  1.00  0.610          O  
ATOM   9179  CB  TYR A 590      23.676  -8.624  20.528  1.00  0.920          C  
ATOM   9180  CG  TYR A 590      24.659  -9.647  20.996  1.00  0.920          C  
ATOM   9181  CD1 TYR A 590      24.330 -10.571  21.973  1.00  0.920          C  
ATOM   9182  CD2 TYR A 590      25.911  -9.671  20.411  1.00  0.920          C  
ATOM   9183  CE1 TYR A 590      25.263 -11.496  22.377  1.00  0.920          C  
ATOM   9184  CE2 TYR A 590      26.834 -10.599  20.802  1.00  0.920          C  
ATOM   9185  CZ  TYR A 590      26.522 -11.508  21.788  1.00  0.920          C  
ATOM   9186  OH  TYR A 590      27.458 -12.433  22.185  1.00  0.920          O  
ATOM   9187  H   TYR A 590      22.208  -6.674  19.982  1.00  0.770          H  
ATOM   9188  HA  TYR A 590      22.522  -8.233  22.293  1.00  0.790          H  
ATOM   9189 1HB  TYR A 590      22.826  -9.150  20.087  1.00  1.100          H  
ATOM   9190 2HB  TYR A 590      24.145  -8.042  19.732  1.00  1.100          H  
ATOM   9191  HD1 TYR A 590      23.340 -10.564  22.436  1.00  1.100          H  
ATOM   9192  HD2 TYR A 590      26.161  -8.949  19.633  1.00  1.100          H  
ATOM   9193  HE1 TYR A 590      25.008 -12.216  23.158  1.00  1.100          H  
ATOM   9194  HE2 TYR A 590      27.820 -10.615  20.338  1.00  1.100          H  
ATOM   9195  HH  TYR A 590      27.094 -12.973  22.894  1.00  1.100          H  
ATOM   9196  N   GLU A 591      24.434  -7.595  23.704  1.00  0.680          N  
ATOM   9197  CA  GLU A 591      25.426  -7.080  24.639  1.00  0.690          C  
ATOM   9198  C   GLU A 591      26.866  -7.217  24.189  1.00  0.670          C  
ATOM   9199  O   GLU A 591      27.704  -6.392  24.541  1.00  0.670          O  
ATOM   9200  CB  GLU A 591      25.275  -7.750  26.017  1.00  0.960          C  
ATOM   9201  CG  GLU A 591      25.537  -9.283  26.081  1.00  0.960          C  
ATOM   9202  CD  GLU A 591      24.342 -10.107  25.747  1.00  0.960          C  
ATOM   9203  OE1 GLU A 591      23.451  -9.583  25.118  1.00  0.960          O  
ATOM   9204  OE2 GLU A 591      24.315 -11.257  26.104  1.00  0.960          O  
ATOM   9205  H   GLU A 591      23.755  -8.281  24.051  1.00  0.820          H  
ATOM   9206  HA  GLU A 591      25.209  -6.028  24.775  1.00  0.830          H  
ATOM   9207 1HB  GLU A 591      25.966  -7.275  26.716  1.00  1.150          H  
ATOM   9208 2HB  GLU A 591      24.268  -7.573  26.390  1.00  1.150          H  
ATOM   9209 1HG  GLU A 591      26.347  -9.569  25.430  1.00  1.150          H  
ATOM   9210 2HG  GLU A 591      25.845  -9.522  27.097  1.00  1.150          H  
ATOM   9211  N   GLY A 592      27.190  -8.196  23.356  1.00  0.670          N  
ATOM   9212  CA  GLY A 592      28.572  -8.303  22.921  1.00  0.680          C  
ATOM   9213  C   GLY A 592      29.001  -7.038  22.186  1.00  0.640          C  
ATOM   9214  O   GLY A 592      30.130  -6.570  22.361  1.00  0.700          O  
ATOM   9215  H   GLY A 592      26.506  -8.890  23.078  1.00  0.800          H  
ATOM   9216 1HA  GLY A 592      29.211  -8.457  23.789  1.00  0.820          H  
ATOM   9217 2HA  GLY A 592      28.694  -9.168  22.277  1.00  0.820          H  
ATOM   9218  N   ILE A 593      28.077  -6.458  21.414  1.00  0.610          N  
ATOM   9219  CA  ILE A 593      28.330  -5.266  20.638  1.00  0.590          C  
ATOM   9220  C   ILE A 593      28.225  -4.079  21.562  1.00  0.610          C  
ATOM   9221  O   ILE A 593      29.022  -3.159  21.499  1.00  0.650          O  
ATOM   9222  CB  ILE A 593      27.387  -5.155  19.426  1.00  0.830          C  
ATOM   9223  CG1 ILE A 593      27.695  -6.302  18.443  1.00  0.830          C  
ATOM   9224  CG2 ILE A 593      27.545  -3.785  18.744  1.00  0.830          C  
ATOM   9225  CD1 ILE A 593      26.673  -6.477  17.343  1.00  0.830          C  
ATOM   9226  H   ILE A 593      27.131  -6.843  21.382  1.00  0.730          H  
ATOM   9227  HA  ILE A 593      29.349  -5.310  20.258  1.00  0.710          H  
ATOM   9228  HB  ILE A 593      26.361  -5.286  19.766  1.00  1.000          H  
ATOM   9229 1HG1 ILE A 593      28.665  -6.120  17.987  1.00  1.000          H  
ATOM   9230 2HG1 ILE A 593      27.750  -7.230  19.004  1.00  1.000          H  
ATOM   9231 1HG2 ILE A 593      26.872  -3.703  17.903  1.00  1.000          H  
ATOM   9232 2HG2 ILE A 593      27.313  -3.014  19.451  1.00  1.000          H  
ATOM   9233 3HG2 ILE A 593      28.564  -3.663  18.400  1.00  1.000          H  
ATOM   9234 1HD1 ILE A 593      26.968  -7.315  16.711  1.00  1.000          H  
ATOM   9235 2HD1 ILE A 593      25.696  -6.689  17.786  1.00  1.000          H  
ATOM   9236 3HD1 ILE A 593      26.601  -5.590  16.733  1.00  1.000          H  
ATOM   9237  N   VAL A 594      27.232  -4.062  22.432  1.00  0.640          N  
ATOM   9238  CA  VAL A 594      27.077  -2.900  23.302  1.00  0.700          C  
ATOM   9239  C   VAL A 594      28.358  -2.686  24.116  1.00  0.730          C  
ATOM   9240  O   VAL A 594      28.834  -1.549  24.252  1.00  0.770          O  
ATOM   9241  CB  VAL A 594      25.908  -3.114  24.285  1.00  0.960          C  
ATOM   9242  CG1 VAL A 594      25.841  -1.990  25.329  1.00  0.960          C  
ATOM   9243  CG2 VAL A 594      24.617  -3.225  23.512  1.00  0.960          C  
ATOM   9244  H   VAL A 594      26.583  -4.855  22.456  1.00  0.770          H  
ATOM   9245  HA  VAL A 594      26.888  -2.019  22.686  1.00  0.840          H  
ATOM   9246  HB  VAL A 594      26.086  -4.022  24.832  1.00  1.150          H  
ATOM   9247 1HG1 VAL A 594      25.020  -2.180  26.022  1.00  1.150          H  
ATOM   9248 2HG1 VAL A 594      26.768  -1.935  25.896  1.00  1.150          H  
ATOM   9249 3HG1 VAL A 594      25.672  -1.052  24.842  1.00  1.150          H  
ATOM   9250 1HG2 VAL A 594      23.800  -3.411  24.205  1.00  1.150          H  
ATOM   9251 2HG2 VAL A 594      24.444  -2.300  22.969  1.00  1.150          H  
ATOM   9252 3HG2 VAL A 594      24.678  -4.049  22.819  1.00  1.150          H  
ATOM   9253  N   ASN A 595      28.911  -3.773  24.658  1.00  0.740          N  
ATOM   9254  CA  ASN A 595      30.115  -3.693  25.460  1.00  0.800          C  
ATOM   9255  C   ASN A 595      31.352  -3.347  24.630  1.00  0.810          C  
ATOM   9256  O   ASN A 595      32.116  -2.448  25.009  1.00  0.870          O  
ATOM   9257  CB  ASN A 595      30.313  -5.008  26.174  1.00  1.100          C  
ATOM   9258  CG  ASN A 595      29.296  -5.212  27.254  1.00  1.100          C  
ATOM   9259  OD1 ASN A 595      28.671  -4.262  27.732  1.00  1.100          O  
ATOM   9260  ND2 ASN A 595      29.109  -6.440  27.649  1.00  1.100          N  
ATOM   9261  H   ASN A 595      28.458  -4.684  24.531  1.00  0.890          H  
ATOM   9262  HA  ASN A 595      29.984  -2.900  26.197  1.00  0.960          H  
ATOM   9263 1HB  ASN A 595      30.228  -5.825  25.452  1.00  1.320          H  
ATOM   9264 2HB  ASN A 595      31.311  -5.049  26.605  1.00  1.320          H  
ATOM   9265 1HD2 ASN A 595      28.440  -6.636  28.366  1.00  1.320          H  
ATOM   9266 2HD2 ASN A 595      29.628  -7.187  27.232  1.00  1.320          H  
ATOM   9267  N   ARG A 596      31.552  -4.026  23.490  1.00  0.780          N  
ATOM   9268  CA  ARG A 596      32.705  -3.723  22.653  1.00  0.810          C  
ATOM   9269  C   ARG A 596      32.637  -2.299  22.115  1.00  0.780          C  
ATOM   9270  O   ARG A 596      33.652  -1.603  22.081  1.00  0.830          O  
ATOM   9271  CB  ARG A 596      32.849  -4.740  21.534  1.00  1.120          C  
ATOM   9272  CG  ARG A 596      33.352  -6.111  22.003  1.00  1.120          C  
ATOM   9273  CD  ARG A 596      33.768  -7.026  20.876  1.00  1.120          C  
ATOM   9274  NE  ARG A 596      32.644  -7.467  20.027  1.00  1.120          N  
ATOM   9275  CZ  ARG A 596      31.840  -8.533  20.276  1.00  1.120          C  
ATOM   9276  NH1 ARG A 596      32.005  -9.255  21.369  1.00  1.120          N  
ATOM   9277  NH2 ARG A 596      30.882  -8.862  19.418  1.00  1.120          N  
ATOM   9278  H   ARG A 596      30.923  -4.788  23.215  1.00  0.940          H  
ATOM   9279  HA  ARG A 596      33.597  -3.803  23.272  1.00  0.970          H  
ATOM   9280 1HB  ARG A 596      31.876  -4.890  21.070  1.00  1.350          H  
ATOM   9281 2HB  ARG A 596      33.531  -4.363  20.778  1.00  1.350          H  
ATOM   9282 1HG  ARG A 596      34.220  -5.960  22.640  1.00  1.350          H  
ATOM   9283 2HG  ARG A 596      32.578  -6.601  22.580  1.00  1.350          H  
ATOM   9284 1HD  ARG A 596      34.472  -6.486  20.238  1.00  1.350          H  
ATOM   9285 2HD  ARG A 596      34.265  -7.904  21.280  1.00  1.350          H  
ATOM   9286  HE  ARG A 596      32.482  -6.951  19.172  1.00  1.350          H  
ATOM   9287 1HH1 ARG A 596      32.728  -9.017  22.031  1.00  1.350          H  
ATOM   9288 2HH1 ARG A 596      31.405 -10.046  21.548  1.00  1.350          H  
ATOM   9289 1HH2 ARG A 596      30.755  -8.336  18.564  1.00  1.350          H  
ATOM   9290 2HH2 ARG A 596      30.290  -9.658  19.604  1.00  1.350          H  
ATOM   9291  N   VAL A 597      31.449  -1.847  21.730  1.00  0.710          N  
ATOM   9292  CA  VAL A 597      31.285  -0.500  21.241  1.00  0.690          C  
ATOM   9293  C   VAL A 597      31.576   0.494  22.329  1.00  0.780          C  
ATOM   9294  O   VAL A 597      32.329   1.433  22.100  1.00  0.810          O  
ATOM   9295  CB  VAL A 597      29.894  -0.279  20.660  1.00  0.970          C  
ATOM   9296  CG1 VAL A 597      29.692   1.110  20.376  1.00  0.970          C  
ATOM   9297  CG2 VAL A 597      29.807  -0.999  19.385  1.00  0.970          C  
ATOM   9298  H   VAL A 597      30.638  -2.458  21.761  1.00  0.850          H  
ATOM   9299  HA  VAL A 597      32.004  -0.333  20.443  1.00  0.830          H  
ATOM   9300  HB  VAL A 597      29.133  -0.627  21.359  1.00  1.170          H  
ATOM   9301 1HG1 VAL A 597      28.729   1.239  19.927  1.00  1.170          H  
ATOM   9302 2HG1 VAL A 597      29.754   1.723  21.261  1.00  1.170          H  
ATOM   9303 3HG1 VAL A 597      30.456   1.398  19.695  1.00  1.170          H  
ATOM   9304 1HG2 VAL A 597      28.852  -0.865  18.940  1.00  1.170          H  
ATOM   9305 2HG2 VAL A 597      30.566  -0.609  18.716  1.00  1.170          H  
ATOM   9306 3HG2 VAL A 597      29.975  -2.046  19.554  1.00  1.170          H  
ATOM   9307  N   THR A 598      31.060   0.284  23.541  1.00  0.830          N  
ATOM   9308  CA  THR A 598      31.349   1.236  24.600  1.00  0.930          C  
ATOM   9309  C   THR A 598      32.852   1.408  24.708  1.00  0.980          C  
ATOM   9310  O   THR A 598      33.349   2.529  24.707  1.00  1.050          O  
ATOM   9311  CB  THR A 598      30.831   0.767  25.977  1.00  1.260          C  
ATOM   9312  OG1 THR A 598      29.414   0.587  25.935  1.00  1.260          O  
ATOM   9313  CG2 THR A 598      31.166   1.839  27.036  1.00  1.260          C  
ATOM   9314  H   THR A 598      30.426  -0.494  23.718  1.00  1.000          H  
ATOM   9315  HA  THR A 598      30.904   2.196  24.351  1.00  1.120          H  
ATOM   9316  HB  THR A 598      31.299  -0.181  26.245  1.00  1.510          H  
ATOM   9317  HG1 THR A 598      29.200  -0.188  25.360  1.00  1.510          H  
ATOM   9318 1HG2 THR A 598      30.792   1.505  27.985  1.00  1.510          H  
ATOM   9319 2HG2 THR A 598      32.244   1.991  27.108  1.00  1.510          H  
ATOM   9320 3HG2 THR A 598      30.694   2.774  26.768  1.00  1.510          H  
ATOM   9321  N   ALA A 599      33.588   0.289  24.745  1.00  0.970          N  
ATOM   9322  CA  ALA A 599      35.046   0.301  24.847  1.00  1.070          C  
ATOM   9323  C   ALA A 599      35.754   1.019  23.684  1.00  1.070          C  
ATOM   9324  O   ALA A 599      36.843   1.566  23.870  1.00  1.180          O  
ATOM   9325  CB  ALA A 599      35.560  -1.123  24.924  1.00  1.460          C  
ATOM   9326  H   ALA A 599      33.102  -0.616  24.736  1.00  1.160          H  
ATOM   9327  HA  ALA A 599      35.304   0.826  25.765  1.00  1.280          H  
ATOM   9328 1HB  ALA A 599      36.639  -1.113  25.046  1.00  1.750          H  
ATOM   9329 2HB  ALA A 599      35.097  -1.630  25.770  1.00  1.750          H  
ATOM   9330 3HB  ALA A 599      35.303  -1.646  24.006  1.00  1.750          H  
ATOM   9331  N   ARG A 600      35.195   0.962  22.471  1.00  0.990          N  
ATOM   9332  CA  ARG A 600      35.840   1.602  21.329  1.00  1.000          C  
ATOM   9333  C   ARG A 600      35.440   3.080  21.144  1.00  0.970          C  
ATOM   9334  O   ARG A 600      36.257   3.888  20.698  1.00  1.020          O  
ATOM   9335  CB  ARG A 600      35.538   0.842  20.048  1.00  1.400          C  
ATOM   9336  CG  ARG A 600      36.036  -0.610  19.964  1.00  1.400          C  
ATOM   9337  CD  ARG A 600      37.508  -0.748  19.985  1.00  1.400          C  
ATOM   9338  NE  ARG A 600      37.895  -2.137  19.730  1.00  1.400          N  
ATOM   9339  CZ  ARG A 600      39.121  -2.671  19.872  1.00  1.400          C  
ATOM   9340  NH1 ARG A 600      40.147  -1.954  20.300  1.00  1.400          N  
ATOM   9341  NH2 ARG A 600      39.260  -3.948  19.566  1.00  1.400          N  
ATOM   9342  H   ARG A 600      34.326   0.434  22.339  1.00  1.190          H  
ATOM   9343  HA  ARG A 600      36.914   1.576  21.496  1.00  1.200          H  
ATOM   9344 1HB  ARG A 600      34.460   0.842  19.869  1.00  1.680          H  
ATOM   9345 2HB  ARG A 600      36.014   1.357  19.235  1.00  1.680          H  
ATOM   9346 1HG  ARG A 600      35.662  -1.169  20.808  1.00  1.680          H  
ATOM   9347 2HG  ARG A 600      35.672  -1.067  19.043  1.00  1.680          H  
ATOM   9348 1HD  ARG A 600      37.950  -0.116  19.214  1.00  1.680          H  
ATOM   9349 2HD  ARG A 600      37.884  -0.466  20.966  1.00  1.680          H  
ATOM   9350  HE  ARG A 600      37.169  -2.783  19.373  1.00  1.680          H  
ATOM   9351 1HH1 ARG A 600      40.026  -0.979  20.530  1.00  1.680          H  
ATOM   9352 2HH1 ARG A 600      41.058  -2.381  20.397  1.00  1.680          H  
ATOM   9353 1HH2 ARG A 600      38.421  -4.457  19.237  1.00  1.680          H  
ATOM   9354 2HH2 ARG A 600      40.150  -4.410  19.648  1.00  1.680          H  
ATOM   9355  N   PHE A 601      34.180   3.423  21.435  1.00  0.940          N  
ATOM   9356  CA  PHE A 601      33.682   4.795  21.285  1.00  1.010          C  
ATOM   9357  C   PHE A 601      33.987   5.653  22.526  1.00  1.120          C  
ATOM   9358  O   PHE A 601      34.422   6.801  22.413  1.00  1.290          O  
ATOM   9359  CB  PHE A 601      32.158   4.847  21.144  1.00  1.390          C  
ATOM   9360  CG  PHE A 601      31.480   4.311  19.918  1.00  1.390          C  
ATOM   9361  CD1 PHE A 601      30.097   4.447  19.817  1.00  1.390          C  
ATOM   9362  CD2 PHE A 601      32.148   3.664  18.906  1.00  1.390          C  
ATOM   9363  CE1 PHE A 601      29.413   3.959  18.747  1.00  1.390          C  
ATOM   9364  CE2 PHE A 601      31.458   3.166  17.814  1.00  1.390          C  
ATOM   9365  CZ  PHE A 601      30.088   3.319  17.751  1.00  1.390          C  
ATOM   9366  H   PHE A 601      33.547   2.695  21.753  1.00  1.130          H  
ATOM   9367  HA  PHE A 601      34.159   5.253  20.419  1.00  1.210          H  
ATOM   9368 1HB  PHE A 601      31.734   4.314  21.996  1.00  1.660          H  
ATOM   9369 2HB  PHE A 601      31.881   5.870  21.233  1.00  1.660          H  
ATOM   9370  HD1 PHE A 601      29.552   4.947  20.604  1.00  1.660          H  
ATOM   9371  HD2 PHE A 601      33.213   3.547  18.973  1.00  1.660          H  
ATOM   9372  HE1 PHE A 601      28.330   4.072  18.691  1.00  1.660          H  
ATOM   9373  HE2 PHE A 601      31.990   2.651  17.010  1.00  1.660          H  
ATOM   9374  HZ  PHE A 601      29.547   2.935  16.934  1.00  1.660          H  
ATOM   9375  N   GLY A 602      33.651   5.110  23.699  1.00  1.120          N  
ATOM   9376  CA  GLY A 602      33.781   5.716  25.015  1.00  1.290          C  
ATOM   9377  C   GLY A 602      34.782   4.882  25.802  1.00  1.370          C  
ATOM   9378  O   GLY A 602      35.650   4.392  25.087  1.00  1.550          O  
ATOM   9379  H   GLY A 602      33.327   4.148  23.723  1.00  1.340          H  
ATOM   9380 1HA  GLY A 602      34.127   6.744  24.924  1.00  1.550          H  
ATOM   9381 2HA  GLY A 602      32.815   5.722  25.521  1.00  1.550          H  
ATOM   9382  N   LEU A 603      35.206   5.470  26.916  1.00  1.280          N  
ATOM   9383  CA  LEU A 603      35.629   4.514  27.941  1.00  1.360          C  
ATOM   9384  C   LEU A 603      34.680   4.502  29.134  1.00  1.420          C  
ATOM   9385  O   LEU A 603      34.539   3.494  29.828  1.00  1.370          O  
ATOM   9386  CB  LEU A 603      37.058   4.814  28.417  1.00  1.870          C  
ATOM   9387  CG  LEU A 603      38.201   4.726  27.351  1.00  1.870          C  
ATOM   9388  CD1 LEU A 603      39.505   5.163  27.998  1.00  1.870          C  
ATOM   9389  CD2 LEU A 603      38.335   3.275  26.814  1.00  1.870          C  
ATOM   9390  H   LEU A 603      35.891   6.192  26.749  1.00  1.540          H  
ATOM   9391  HA  LEU A 603      35.603   3.517  27.506  1.00  1.630          H  
ATOM   9392 1HB  LEU A 603      37.074   5.818  28.835  1.00  2.250          H  
ATOM   9393 2HB  LEU A 603      37.302   4.114  29.217  1.00  2.250          H  
ATOM   9394  HG  LEU A 603      37.984   5.394  26.518  1.00  2.250          H  
ATOM   9395 1HD1 LEU A 603      40.308   5.115  27.261  1.00  2.250          H  
ATOM   9396 2HD1 LEU A 603      39.410   6.186  28.360  1.00  2.250          H  
ATOM   9397 3HD1 LEU A 603      39.741   4.503  28.832  1.00  2.250          H  
ATOM   9398 1HD2 LEU A 603      39.140   3.238  26.081  1.00  2.250          H  
ATOM   9399 2HD2 LEU A 603      38.562   2.597  27.635  1.00  2.250          H  
ATOM   9400 3HD2 LEU A 603      37.412   2.954  26.326  1.00  2.250          H  
ATOM   9401  N   ASP A 604      34.072   5.650  29.399  1.00  1.590          N  
ATOM   9402  CA  ASP A 604      33.205   5.841  30.559  1.00  1.640          C  
ATOM   9403  C   ASP A 604      31.759   5.492  30.218  1.00  1.550          C  
ATOM   9404  O   ASP A 604      31.091   6.217  29.479  1.00  1.600          O  
ATOM   9405  CB  ASP A 604      33.319   7.267  31.101  1.00  2.280          C  
ATOM   9406  CG  ASP A 604      32.515   7.495  32.397  1.00  2.280          C  
ATOM   9407  OD1 ASP A 604      31.635   6.683  32.710  1.00  2.280          O  
ATOM   9408  OD2 ASP A 604      32.789   8.462  33.071  1.00  2.280          O  
ATOM   9409  H   ASP A 604      34.221   6.419  28.762  1.00  1.910          H  
ATOM   9410  HA  ASP A 604      33.536   5.160  31.345  1.00  1.970          H  
ATOM   9411 1HB  ASP A 604      34.368   7.500  31.291  1.00  2.730          H  
ATOM   9412 2HB  ASP A 604      32.960   7.968  30.345  1.00  2.730          H  
ATOM   9413  N   ALA A 605      31.282   4.369  30.737  1.00  1.460          N  
ATOM   9414  CA  ALA A 605      29.960   3.864  30.402  1.00  1.420          C  
ATOM   9415  C   ALA A 605      28.805   4.581  31.142  1.00  1.350          C  
ATOM   9416  O   ALA A 605      27.623   4.292  30.886  1.00  1.280          O  
ATOM   9417  CB  ALA A 605      29.877   2.388  30.728  1.00  2.000          C  
ATOM   9418  H   ALA A 605      31.885   3.837  31.354  1.00  1.750          H  
ATOM   9419  HA  ALA A 605      29.845   3.979  29.335  1.00  1.700          H  
ATOM   9420 1HB  ALA A 605      28.911   2.008  30.427  1.00  2.400          H  
ATOM   9421 2HB  ALA A 605      30.656   1.851  30.204  1.00  2.400          H  
ATOM   9422 3HB  ALA A 605      30.003   2.248  31.798  1.00  2.400          H  
ATOM   9423  N   SER A 606      29.128   5.452  32.110  1.00  1.410          N  
ATOM   9424  CA  SER A 606      28.094   6.080  32.947  1.00  1.430          C  
ATOM   9425  C   SER A 606      27.480   7.416  32.488  1.00  1.520          C  
ATOM   9426  O   SER A 606      26.441   7.817  33.025  1.00  1.590          O  
ATOM   9427  CB  SER A 606      28.632   6.301  34.348  1.00  1.990          C  
ATOM   9428  OG  SER A 606      29.590   7.325  34.376  1.00  1.990          O  
ATOM   9429  H   SER A 606      30.116   5.705  32.268  1.00  1.690          H  
ATOM   9430  HA  SER A 606      27.278   5.364  33.024  1.00  1.720          H  
ATOM   9431 1HB  SER A 606      27.808   6.554  35.012  1.00  2.390          H  
ATOM   9432 2HB  SER A 606      29.077   5.378  34.714  1.00  2.390          H  
ATOM   9433  HG  SER A 606      30.390   6.991  33.918  1.00  2.390          H  
ATOM   9434  N   GLN A 607      28.067   8.109  31.502  1.00  1.580          N  
ATOM   9435  CA  GLN A 607      27.578   9.457  31.157  1.00  1.720          C  
ATOM   9436  C   GLN A 607      26.068   9.501  30.937  1.00  1.660          C  
ATOM   9437  O   GLN A 607      25.516   8.803  30.089  1.00  1.520          O  
ATOM   9438  CB  GLN A 607      28.298   9.972  29.906  1.00  2.350          C  
ATOM   9439  CG  GLN A 607      27.992  11.388  29.501  1.00  2.350          C  
ATOM   9440  CD  GLN A 607      28.750  11.749  28.252  1.00  2.350          C  
ATOM   9441  OE1 GLN A 607      29.728  11.088  27.901  1.00  2.350          O  
ATOM   9442  NE2 GLN A 607      28.316  12.774  27.564  1.00  2.350          N  
ATOM   9443  H   GLN A 607      28.907   7.756  31.056  1.00  1.900          H  
ATOM   9444  HA  GLN A 607      27.812  10.126  31.990  1.00  2.060          H  
ATOM   9445 1HB  GLN A 607      29.374   9.881  30.050  1.00  2.820          H  
ATOM   9446 2HB  GLN A 607      28.034   9.378  29.065  1.00  2.820          H  
ATOM   9447 1HG  GLN A 607      26.933  11.515  29.321  1.00  2.820          H  
ATOM   9448 2HG  GLN A 607      28.314  12.053  30.303  1.00  2.820          H  
ATOM   9449 1HE2 GLN A 607      28.789  13.052  26.728  1.00  2.820          H  
ATOM   9450 2HE2 GLN A 607      27.516  13.285  27.873  1.00  2.820          H  
ATOM   9451  N   GLN A 608      25.410  10.403  31.650  1.00  1.790          N  
ATOM   9452  CA  GLN A 608      23.949  10.561  31.622  1.00  1.790          C  
ATOM   9453  C   GLN A 608      23.432  11.425  30.478  1.00  1.850          C  
ATOM   9454  O   GLN A 608      23.171  12.622  30.641  1.00  2.070          O  
ATOM   9455  CB  GLN A 608      23.510  11.111  32.967  1.00  2.510          C  
ATOM   9456  CG  GLN A 608      23.798  10.177  34.113  1.00  2.510          C  
ATOM   9457  CD  GLN A 608      22.940   8.949  34.055  1.00  2.510          C  
ATOM   9458  OE1 GLN A 608      21.713   9.028  34.203  1.00  2.510          O  
ATOM   9459  NE2 GLN A 608      23.558   7.791  33.842  1.00  2.510          N  
ATOM   9460  H   GLN A 608      25.959  10.968  32.318  1.00  2.150          H  
ATOM   9461  HA  GLN A 608      23.510   9.572  31.493  1.00  2.150          H  
ATOM   9462 1HB  GLN A 608      24.069  12.013  33.152  1.00  3.010          H  
ATOM   9463 2HB  GLN A 608      22.478  11.357  32.975  1.00  3.010          H  
ATOM   9464 1HG  GLN A 608      24.848   9.872  34.075  1.00  3.010          H  
ATOM   9465 2HG  GLN A 608      23.595  10.701  35.048  1.00  3.010          H  
ATOM   9466 1HE2 GLN A 608      23.021   6.948  33.810  1.00  3.010          H  
ATOM   9467 2HE2 GLN A 608      24.585   7.760  33.717  1.00  3.010          H  
ATOM   9468  N   ILE A 609      23.320  10.799  29.310  1.00  1.730          N  
ATOM   9469  CA  ILE A 609      23.025  11.435  28.021  1.00  1.760          C  
ATOM   9470  C   ILE A 609      21.625  11.878  27.609  1.00  1.850          C  
ATOM   9471  O   ILE A 609      20.646  11.119  27.606  1.00  1.900          O  
ATOM   9472  CB  ILE A 609      23.605  10.553  26.902  1.00  2.450          C  
ATOM   9473  CG1 ILE A 609      25.150  10.625  27.067  1.00  2.450          C  
ATOM   9474  CG2 ILE A 609      22.983  10.850  25.478  1.00  2.450          C  
ATOM   9475  CD1 ILE A 609      25.909   9.744  26.211  1.00  2.450          C  
ATOM   9476  H   ILE A 609      23.496   9.780  29.324  1.00  2.080          H  
ATOM   9477  HA  ILE A 609      23.619  12.349  28.009  1.00  2.110          H  
ATOM   9478  HB  ILE A 609      23.372   9.508  27.137  1.00  2.940          H  
ATOM   9479 1HG1 ILE A 609      25.484  11.632  26.930  1.00  2.940          H  
ATOM   9480 2HG1 ILE A 609      25.381  10.337  28.078  1.00  2.940          H  
ATOM   9481 1HG2 ILE A 609      23.420  10.206  24.751  1.00  2.940          H  
ATOM   9482 2HG2 ILE A 609      21.911  10.670  25.493  1.00  2.940          H  
ATOM   9483 3HG2 ILE A 609      23.135  11.834  25.184  1.00  2.940          H  
ATOM   9484 1HD1 ILE A 609      26.973   9.848  26.434  1.00  2.940          H  
ATOM   9485 2HD1 ILE A 609      25.599   8.711  26.388  1.00  2.940          H  
ATOM   9486 3HD1 ILE A 609      25.728  10.024  25.184  1.00  2.940          H  
ATOM   9487  N   ARG A 610      21.592  13.141  27.150  1.00  1.930          N  
ATOM   9488  CA  ARG A 610      20.442  13.841  26.602  1.00  2.030          C  
ATOM   9489  C   ARG A 610      20.847  14.470  25.243  1.00  1.950          C  
ATOM   9490  O   ARG A 610      21.364  15.591  25.221  1.00  2.040          O  
ATOM   9491  CB  ARG A 610      20.044  14.966  27.552  1.00  2.800          C  
ATOM   9492  CG  ARG A 610      19.681  14.532  28.971  1.00  2.800          C  
ATOM   9493  CD  ARG A 610      19.337  15.677  29.834  1.00  2.800          C  
ATOM   9494  NE  ARG A 610      19.000  15.248  31.193  1.00  2.800          N  
ATOM   9495  CZ  ARG A 610      18.693  16.081  32.216  1.00  2.800          C  
ATOM   9496  NH1 ARG A 610      18.670  17.389  32.023  1.00  2.800          N  
ATOM   9497  NH2 ARG A 610      18.416  15.594  33.413  1.00  2.800          N  
ATOM   9498  H   ARG A 610      22.444  13.700  27.247  1.00  2.320          H  
ATOM   9499  HA  ARG A 610      19.623  13.141  26.453  1.00  2.440          H  
ATOM   9500 1HB  ARG A 610      20.868  15.671  27.636  1.00  3.360          H  
ATOM   9501 2HB  ARG A 610      19.191  15.505  27.141  1.00  3.360          H  
ATOM   9502 1HG  ARG A 610      18.849  13.869  28.970  1.00  3.360          H  
ATOM   9503 2HG  ARG A 610      20.538  14.030  29.423  1.00  3.360          H  
ATOM   9504 1HD  ARG A 610      20.197  16.349  29.886  1.00  3.360          H  
ATOM   9505 2HD  ARG A 610      18.481  16.200  29.413  1.00  3.360          H  
ATOM   9506  HE  ARG A 610      18.981  14.236  31.372  1.00  3.360          H  
ATOM   9507 1HH1 ARG A 610      18.881  17.775  31.115  1.00  3.360          H  
ATOM   9508 2HH1 ARG A 610      18.441  18.009  32.787  1.00  3.360          H  
ATOM   9509 1HH2 ARG A 610      18.437  14.596  33.580  1.00  3.360          H  
ATOM   9510 2HH2 ARG A 610      18.188  16.219  34.170  1.00  3.360          H  
ATOM   9511  N   LEU A 611      20.632  13.761  24.123  1.00  1.900          N  
ATOM   9512  CA  LEU A 611      21.058  14.270  22.797  1.00  1.850          C  
ATOM   9513  C   LEU A 611      19.906  14.935  22.038  1.00  1.810          C  
ATOM   9514  O   LEU A 611      19.045  14.211  21.543  1.00  1.940          O  
ATOM   9515  CB  LEU A 611      21.540  13.086  21.944  1.00  2.610          C  
ATOM   9516  CG  LEU A 611      22.018  13.399  20.503  1.00  2.610          C  
ATOM   9517  CD1 LEU A 611      23.303  14.241  20.546  1.00  2.610          C  
ATOM   9518  CD2 LEU A 611      22.213  12.113  19.757  1.00  2.610          C  
ATOM   9519  H   LEU A 611      20.219  12.838  24.200  1.00  2.280          H  
ATOM   9520  HA  LEU A 611      21.850  14.998  22.945  1.00  2.220          H  
ATOM   9521 1HB  LEU A 611      22.365  12.604  22.467  1.00  3.130          H  
ATOM   9522 2HB  LEU A 611      20.723  12.368  21.870  1.00  3.130          H  
ATOM   9523  HG  LEU A 611      21.261  13.982  19.987  1.00  3.130          H  
ATOM   9524 1HD1 LEU A 611      23.636  14.460  19.534  1.00  3.130          H  
ATOM   9525 2HD1 LEU A 611      23.123  15.170  21.062  1.00  3.130          H  
ATOM   9526 3HD1 LEU A 611      24.079  13.682  21.056  1.00  3.130          H  
ATOM   9527 1HD2 LEU A 611      22.532  12.333  18.771  1.00  3.130          H  
ATOM   9528 2HD2 LEU A 611      22.948  11.519  20.242  1.00  3.130          H  
ATOM   9529 3HD2 LEU A 611      21.275  11.570  19.722  1.00  3.130          H  
ATOM   9530  N   GLU A 612      19.929  16.265  21.823  1.00  1.780          N  
ATOM   9531  CA  GLU A 612      18.739  16.889  21.202  1.00  1.770          C  
ATOM   9532  C   GLU A 612      18.967  17.934  20.107  1.00  1.780          C  
ATOM   9533  O   GLU A 612      20.004  18.605  20.034  1.00  1.770          O  
ATOM   9534  CB  GLU A 612      17.858  17.546  22.274  1.00  2.480          C  
ATOM   9535  CG  GLU A 612      18.511  18.712  23.016  1.00  2.480          C  
ATOM   9536  CD  GLU A 612      17.606  19.346  24.067  1.00  2.480          C  
ATOM   9537  OE1 GLU A 612      16.504  18.874  24.242  1.00  2.480          O  
ATOM   9538  OE2 GLU A 612      18.031  20.289  24.712  1.00  2.480          O  
ATOM   9539  H   GLU A 612      20.723  16.824  22.155  1.00  2.140          H  
ATOM   9540  HA  GLU A 612      18.161  16.092  20.743  1.00  2.120          H  
ATOM   9541 1HB  GLU A 612      16.934  17.901  21.819  1.00  2.980          H  
ATOM   9542 2HB  GLU A 612      17.591  16.803  23.019  1.00  2.980          H  
ATOM   9543 1HG  GLU A 612      19.416  18.345  23.502  1.00  2.980          H  
ATOM   9544 2HG  GLU A 612      18.805  19.476  22.294  1.00  2.980          H  
ATOM   9545  N   ALA A 613      17.928  18.090  19.273  1.00  1.880          N  
ATOM   9546  CA  ALA A 613      17.895  19.015  18.150  1.00  1.980          C  
ATOM   9547  C   ALA A 613      18.136  20.474  18.487  1.00  2.110          C  
ATOM   9548  O   ALA A 613      17.378  21.109  19.223  1.00  2.270          O  
ATOM   9549  CB  ALA A 613      16.536  18.925  17.464  1.00  2.730          C  
ATOM   9550  H   ALA A 613      17.131  17.469  19.405  1.00  2.260          H  
ATOM   9551  HA  ALA A 613      18.657  18.704  17.459  1.00  2.380          H  
ATOM   9552 1HB  ALA A 613      16.531  19.571  16.592  1.00  3.280          H  
ATOM   9553 2HB  ALA A 613      16.349  17.893  17.157  1.00  3.280          H  
ATOM   9554 3HB  ALA A 613      15.764  19.241  18.160  1.00  3.280          H  
ATOM   9555  N   GLU A 614      19.059  21.065  17.738  1.00  2.160          N  
ATOM   9556  CA  GLU A 614      19.399  22.488  17.857  1.00  2.380          C  
ATOM   9557  C   GLU A 614      18.381  23.337  17.136  1.00  2.510          C  
ATOM   9558  O   GLU A 614      18.280  24.545  17.334  1.00  2.820          O  
ATOM   9559  CB  GLU A 614      20.807  22.761  17.328  1.00  3.240          C  
ATOM   9560  CG  GLU A 614      21.906  22.218  18.209  1.00  3.240          C  
ATOM   9561  CD  GLU A 614      22.011  23.042  19.483  1.00  3.240          C  
ATOM   9562  OE1 GLU A 614      22.063  24.243  19.376  1.00  3.240          O  
ATOM   9563  OE2 GLU A 614      22.017  22.488  20.545  1.00  3.240          O  
ATOM   9564  H   GLU A 614      19.608  20.460  17.118  1.00  2.590          H  
ATOM   9565  HA  GLU A 614      19.378  22.759  18.914  1.00  2.860          H  
ATOM   9566 1HB  GLU A 614      20.920  22.303  16.343  1.00  3.890          H  
ATOM   9567 2HB  GLU A 614      20.955  23.833  17.212  1.00  3.890          H  
ATOM   9568 1HG  GLU A 614      21.686  21.177  18.465  1.00  3.890          H  
ATOM   9569 2HG  GLU A 614      22.854  22.242  17.670  1.00  3.890          H  
ATOM   9570  N   GLU A 615      17.612  22.672  16.298  1.00  2.700          N  
ATOM   9571  CA  GLU A 615      16.585  23.280  15.491  1.00  3.140          C  
ATOM   9572  C   GLU A 615      15.242  23.300  16.220  1.00  2.930          C  
ATOM   9573  O   GLU A 615      14.242  23.716  15.640  1.00  3.090          O  
ATOM   9574  CB  GLU A 615      16.484  22.547  14.151  1.00  4.220          C  
ATOM   9575  CG  GLU A 615      17.757  22.657  13.289  1.00  4.220          C  
ATOM   9576  CD  GLU A 615      17.678  21.920  11.970  1.00  4.220          C  
ATOM   9577  OE1 GLU A 615      16.613  21.463  11.624  1.00  4.220          O  
ATOM   9578  OE2 GLU A 615      18.683  21.842  11.302  1.00  4.220          O  
ATOM   9579  H   GLU A 615      17.774  21.682  16.205  1.00  3.240          H  
ATOM   9580  HA  GLU A 615      16.872  24.314  15.292  1.00  3.770          H  
ATOM   9581 1HB  GLU A 615      16.313  21.499  14.332  1.00  5.060          H  
ATOM   9582 2HB  GLU A 615      15.638  22.929  13.578  1.00  5.060          H  
ATOM   9583 1HG  GLU A 615      17.952  23.710  13.092  1.00  5.060          H  
ATOM   9584 2HG  GLU A 615      18.598  22.266  13.861  1.00  5.060          H  
ATOM   9585  N   GLU A 616      15.203  22.820  17.482  1.00  3.060          N  
ATOM   9586  CA  GLU A 616      13.960  22.797  18.262  1.00  3.340          C  
ATOM   9587  C   GLU A 616      12.836  22.090  17.506  1.00  3.400          C  
ATOM   9588  O   GLU A 616      11.711  22.587  17.414  1.00  3.890          O  
ATOM   9589  CB  GLU A 616      13.524  24.233  18.627  1.00  4.560          C  
ATOM   9590  CG  GLU A 616      14.549  25.021  19.467  1.00  4.560          C  
ATOM   9591  CD  GLU A 616      14.059  26.396  19.935  1.00  4.560          C  
ATOM   9592  OE1 GLU A 616      13.000  26.815  19.532  1.00  4.560          O  
ATOM   9593  OE2 GLU A 616      14.760  27.014  20.705  1.00  4.560          O  
ATOM   9594  H   GLU A 616      16.056  22.476  17.934  1.00  3.670          H  
ATOM   9595  HA  GLU A 616      14.145  22.246  19.185  1.00  4.010          H  
ATOM   9596 1HB  GLU A 616      13.318  24.804  17.724  1.00  5.480          H  
ATOM   9597 2HB  GLU A 616      12.597  24.190  19.198  1.00  5.480          H  
ATOM   9598 1HG  GLU A 616      14.809  24.425  20.339  1.00  5.480          H  
ATOM   9599 2HG  GLU A 616      15.455  25.151  18.872  1.00  5.480          H  
ATOM   9600  N   LYS A 617      13.158  20.926  16.966  1.00  3.240          N  
ATOM   9601  CA  LYS A 617      12.237  20.118  16.194  1.00  3.560          C  
ATOM   9602  C   LYS A 617      11.227  19.478  17.100  1.00  3.590          C  
ATOM   9603  O   LYS A 617      11.559  19.124  18.218  1.00  3.340          O  
ATOM   9604  CB  LYS A 617      12.983  18.986  15.504  1.00  4.860          C  
ATOM   9605  CG  LYS A 617      13.983  19.412  14.503  1.00  4.860          C  
ATOM   9606  CD  LYS A 617      14.622  18.207  13.844  1.00  4.860          C  
ATOM   9607  CE  LYS A 617      15.760  18.624  12.939  1.00  4.860          C  
ATOM   9608  NZ  LYS A 617      16.355  17.486  12.224  1.00  4.860          N  
ATOM   9609  H   LYS A 617      14.099  20.599  17.106  1.00  3.890          H  
ATOM   9610  HA  LYS A 617      11.720  20.751  15.472  1.00  4.270          H  
ATOM   9611 1HB  LYS A 617      13.498  18.387  16.259  1.00  5.830          H  
ATOM   9612 2HB  LYS A 617      12.268  18.330  15.012  1.00  5.830          H  
ATOM   9613 1HG  LYS A 617      13.507  20.039  13.748  1.00  5.830          H  
ATOM   9614 2HG  LYS A 617      14.741  19.995  14.998  1.00  5.830          H  
ATOM   9615 1HD  LYS A 617      14.995  17.522  14.610  1.00  5.830          H  
ATOM   9616 2HD  LYS A 617      13.878  17.681  13.245  1.00  5.830          H  
ATOM   9617 1HE  LYS A 617      15.401  19.350  12.213  1.00  5.830          H  
ATOM   9618 2HE  LYS A 617      16.531  19.090  13.553  1.00  5.830          H  
ATOM   9619 1HZ  LYS A 617      17.113  17.821  11.652  1.00  5.830          H  
ATOM   9620 2HZ  LYS A 617      16.702  16.801  12.873  1.00  5.830          H  
ATOM   9621 3HZ  LYS A 617      15.663  17.040  11.604  1.00  5.830          H  
ATOM   9622  N   LEU A 618      10.020  19.211  16.602  1.00  4.160          N  
ATOM   9623  CA  LEU A 618       9.078  18.455  17.424  1.00  4.410          C  
ATOM   9624  C   LEU A 618       9.768  17.160  17.847  1.00  3.940          C  
ATOM   9625  O   LEU A 618       9.777  16.776  19.025  1.00  3.810          O  
ATOM   9626  CB  LEU A 618       7.796  18.158  16.627  1.00  6.070          C  
ATOM   9627  CG  LEU A 618       6.705  17.304  17.321  1.00  6.070          C  
ATOM   9628  CD1 LEU A 618       6.194  18.014  18.576  1.00  6.070          C  
ATOM   9629  CD2 LEU A 618       5.561  17.059  16.314  1.00  6.070          C  
ATOM   9630  H   LEU A 618       9.761  19.541  15.682  1.00  4.990          H  
ATOM   9631  HA  LEU A 618       8.847  19.043  18.310  1.00  5.290          H  
ATOM   9632 1HB  LEU A 618       7.337  19.108  16.355  1.00  7.290          H  
ATOM   9633 2HB  LEU A 618       8.072  17.643  15.710  1.00  7.290          H  
ATOM   9634  HG  LEU A 618       7.127  16.344  17.624  1.00  7.290          H  
ATOM   9635 1HD1 LEU A 618       5.430  17.399  19.050  1.00  7.290          H  
ATOM   9636 2HD1 LEU A 618       7.007  18.163  19.283  1.00  7.290          H  
ATOM   9637 3HD1 LEU A 618       5.771  18.978  18.304  1.00  7.290          H  
ATOM   9638 1HD2 LEU A 618       4.791  16.444  16.776  1.00  7.290          H  
ATOM   9639 2HD2 LEU A 618       5.123  18.004  16.007  1.00  7.290          H  
ATOM   9640 3HD2 LEU A 618       5.949  16.543  15.438  1.00  7.290          H  
ATOM   9641  N   ALA A 619      10.413  16.516  16.878  1.00  3.790          N  
ATOM   9642  CA  ALA A 619      11.194  15.323  17.121  1.00  3.450          C  
ATOM   9643  C   ALA A 619      12.559  15.746  17.650  1.00  2.810          C  
ATOM   9644  O   ALA A 619      13.574  15.622  16.964  1.00  2.820          O  
ATOM   9645  CB  ALA A 619      11.344  14.512  15.850  1.00  4.970          C  
ATOM   9646  H   ALA A 619      10.349  16.883  15.942  1.00  4.550          H  
ATOM   9647  HA  ALA A 619      10.697  14.724  17.884  1.00  4.140          H  
ATOM   9648 1HB  ALA A 619      11.937  13.621  16.058  1.00  5.960          H  
ATOM   9649 2HB  ALA A 619      10.359  14.219  15.490  1.00  5.960          H  
ATOM   9650 3HB  ALA A 619      11.845  15.115  15.094  1.00  5.960          H  
ATOM   9651  N   HIS A 620      12.578  16.237  18.884  1.00  2.530          N  
ATOM   9652  CA  HIS A 620      13.798  16.771  19.467  1.00  2.160          C  
ATOM   9653  C   HIS A 620      14.883  15.723  19.623  1.00  1.890          C  
ATOM   9654  O   HIS A 620      16.062  16.024  19.455  1.00  1.770          O  
ATOM   9655  CB  HIS A 620      13.566  17.377  20.861  1.00  3.170          C  
ATOM   9656  CG  HIS A 620      12.937  18.726  20.944  1.00  3.170          C  
ATOM   9657  ND1 HIS A 620      11.580  18.932  20.856  1.00  3.170          N  
ATOM   9658  CD2 HIS A 620      13.495  19.943  21.160  1.00  3.170          C  
ATOM   9659  CE1 HIS A 620      11.328  20.225  21.005  1.00  3.170          C  
ATOM   9660  NE2 HIS A 620      12.470  20.858  21.213  1.00  3.170          N  
ATOM   9661  H   HIS A 620      11.676  16.308  19.358  1.00  3.040          H  
ATOM   9662  HA  HIS A 620      14.175  17.559  18.821  1.00  2.590          H  
ATOM   9663 1HB  HIS A 620      12.932  16.702  21.430  1.00  3.810          H  
ATOM   9664 2HB  HIS A 620      14.520  17.437  21.379  1.00  3.810          H  
ATOM   9665  HD1 HIS A 620      10.932  18.328  20.366  1.00  3.810          H  
ATOM   9666  HD2 HIS A 620      14.528  20.266  21.309  1.00  3.810          H  
ATOM   9667  HE1 HIS A 620      10.305  20.592  20.960  1.00  3.810          H  
ATOM   9668  N   LEU A 621      14.521  14.500  20.004  1.00  1.930          N  
ATOM   9669  CA  LEU A 621      15.557  13.495  20.212  1.00  1.800          C  
ATOM   9670  C   LEU A 621      15.353  12.245  19.371  1.00  1.810          C  
ATOM   9671  O   LEU A 621      14.221  11.784  19.236  1.00  1.970          O  
ATOM   9672  CB  LEU A 621      15.600  13.053  21.677  1.00  2.570          C  
ATOM   9673  CG  LEU A 621      16.164  14.044  22.659  1.00  2.570          C  
ATOM   9674  CD1 LEU A 621      15.066  14.842  23.322  1.00  2.570          C  
ATOM   9675  CD2 LEU A 621      17.009  13.288  23.666  1.00  2.570          C  
ATOM   9676  H   LEU A 621      13.540  14.281  20.121  1.00  2.320          H  
ATOM   9677  HA  LEU A 621      16.504  13.959  19.975  1.00  2.160          H  
ATOM   9678 1HB  LEU A 621      14.593  12.799  21.996  1.00  3.090          H  
ATOM   9679 2HB  LEU A 621      16.206  12.160  21.739  1.00  3.090          H  
ATOM   9680  HG  LEU A 621      16.775  14.737  22.125  1.00  3.090          H  
ATOM   9681 1HD1 LEU A 621      15.510  15.564  24.001  1.00  3.090          H  
ATOM   9682 2HD1 LEU A 621      14.499  15.358  22.589  1.00  3.090          H  
ATOM   9683 3HD1 LEU A 621      14.413  14.170  23.874  1.00  3.090          H  
ATOM   9684 1HD2 LEU A 621      17.471  13.982  24.355  1.00  3.090          H  
ATOM   9685 2HD2 LEU A 621      16.380  12.577  24.204  1.00  3.090          H  
ATOM   9686 3HD2 LEU A 621      17.793  12.738  23.143  1.00  3.090          H  
ATOM   9687  N   PRO A 622      16.428  11.647  18.800  1.00  1.880          N  
ATOM   9688  CA  PRO A 622      16.396  10.369  18.112  1.00  2.010          C  
ATOM   9689  C   PRO A 622      16.422   9.190  19.088  1.00  1.960          C  
ATOM   9690  O   PRO A 622      16.173   8.050  18.703  1.00  2.250          O  
ATOM   9691  CB  PRO A 622      17.680  10.426  17.273  1.00  3.010          C  
ATOM   9692  CG  PRO A 622      18.633  11.268  18.097  1.00  3.010          C  
ATOM   9693  CD  PRO A 622      17.759  12.317  18.776  1.00  3.010          C  
ATOM   9694  HA  PRO A 622      15.503  10.324  17.471  1.00  2.410          H  
ATOM   9695 1HB  PRO A 622      18.061   9.405  17.102  1.00  3.620          H  
ATOM   9696 2HB  PRO A 622      17.467  10.862  16.284  1.00  3.620          H  
ATOM   9697 1HG  PRO A 622      19.174  10.632  18.812  1.00  3.620          H  
ATOM   9698 2HG  PRO A 622      19.395  11.710  17.445  1.00  3.620          H  
ATOM   9699 1HD  PRO A 622      18.151  12.500  19.798  1.00  3.620          H  
ATOM   9700 2HD  PRO A 622      17.722  13.237  18.167  1.00  3.620          H  
ATOM   9701  N   LEU A 623      16.796   9.473  20.334  1.00  1.730          N  
ATOM   9702  CA  LEU A 623      16.985   8.462  21.365  1.00  1.740          C  
ATOM   9703  C   LEU A 623      16.394   8.876  22.705  1.00  1.810          C  
ATOM   9704  O   LEU A 623      16.289  10.058  23.014  1.00  1.840          O  
ATOM   9705  CB  LEU A 623      18.485   8.111  21.448  1.00  2.430          C  
ATOM   9706  CG  LEU A 623      19.515   9.270  21.740  1.00  2.430          C  
ATOM   9707  CD1 LEU A 623      19.725   9.488  23.254  1.00  2.430          C  
ATOM   9708  CD2 LEU A 623      20.830   8.904  21.041  1.00  2.430          C  
ATOM   9709  H   LEU A 623      16.962  10.433  20.587  1.00  2.080          H  
ATOM   9710  HA  LEU A 623      16.462   7.561  21.046  1.00  2.090          H  
ATOM   9711 1HB  LEU A 623      18.612   7.372  22.240  1.00  2.920          H  
ATOM   9712 2HB  LEU A 623      18.772   7.644  20.506  1.00  2.920          H  
ATOM   9713  HG  LEU A 623      19.141  10.207  21.333  1.00  2.920          H  
ATOM   9714 1HD1 LEU A 623      20.443  10.285  23.407  1.00  2.920          H  
ATOM   9715 2HD1 LEU A 623      18.792   9.765  23.734  1.00  2.920          H  
ATOM   9716 3HD1 LEU A 623      20.099   8.575  23.713  1.00  2.920          H  
ATOM   9717 1HD2 LEU A 623      21.561   9.685  21.211  1.00  2.920          H  
ATOM   9718 2HD2 LEU A 623      21.199   7.972  21.436  1.00  2.920          H  
ATOM   9719 3HD2 LEU A 623      20.663   8.793  19.967  1.00  2.920          H  
ATOM   9720  N   ALA A 624      16.023   7.899  23.521  1.00  1.970          N  
ATOM   9721  CA  ALA A 624      15.497   8.195  24.845  1.00  2.140          C  
ATOM   9722  C   ALA A 624      16.518   8.881  25.727  1.00  1.990          C  
ATOM   9723  O   ALA A 624      17.690   8.508  25.741  1.00  1.830          O  
ATOM   9724  CB  ALA A 624      15.044   6.929  25.536  1.00  2.930          C  
ATOM   9725  H   ALA A 624      16.114   6.940  23.221  1.00  2.360          H  
ATOM   9726  HA  ALA A 624      14.648   8.867  24.723  1.00  2.570          H  
ATOM   9727 1HB  ALA A 624      14.633   7.192  26.509  1.00  3.510          H  
ATOM   9728 2HB  ALA A 624      14.281   6.432  24.938  1.00  3.510          H  
ATOM   9729 3HB  ALA A 624      15.898   6.269  25.666  1.00  3.510          H  
ATOM   9730  N   LYS A 625      16.028   9.793  26.559  1.00  2.160          N  
ATOM   9731  CA  LYS A 625      16.851  10.463  27.548  1.00  2.120          C  
ATOM   9732  C   LYS A 625      16.134  10.339  28.884  1.00  2.080          C  
ATOM   9733  O   LYS A 625      14.905  10.295  28.876  1.00  2.290          O  
ATOM   9734  CB  LYS A 625      17.006  11.959  27.241  1.00  2.980          C  
ATOM   9735  CG  LYS A 625      15.682  12.798  27.346  1.00  2.980          C  
ATOM   9736  CD  LYS A 625      15.898  14.301  27.091  1.00  2.980          C  
ATOM   9737  CE  LYS A 625      14.597  15.092  27.293  1.00  2.980          C  
ATOM   9738  NZ  LYS A 625      14.768  16.558  27.014  1.00  2.980          N  
ATOM   9739  H   LYS A 625      15.050  10.037  26.494  1.00  2.590          H  
ATOM   9740  HA  LYS A 625      17.819   9.969  27.580  1.00  2.540          H  
ATOM   9741 1HB  LYS A 625      17.701  12.381  27.918  1.00  3.580          H  
ATOM   9742 2HB  LYS A 625      17.418  12.073  26.250  1.00  3.580          H  
ATOM   9743 1HG  LYS A 625      14.958  12.418  26.624  1.00  3.580          H  
ATOM   9744 2HG  LYS A 625      15.257  12.703  28.343  1.00  3.580          H  
ATOM   9745 1HD  LYS A 625      16.646  14.673  27.789  1.00  3.580          H  
ATOM   9746 2HD  LYS A 625      16.246  14.475  26.104  1.00  3.580          H  
ATOM   9747 1HE  LYS A 625      13.832  14.693  26.629  1.00  3.580          H  
ATOM   9748 2HE  LYS A 625      14.269  14.968  28.325  1.00  3.580          H  
ATOM   9749 1HZ  LYS A 625      13.890  17.035  27.163  1.00  3.580          H  
ATOM   9750 2HZ  LYS A 625      15.467  16.951  27.627  1.00  3.580          H  
ATOM   9751 3HZ  LYS A 625      15.056  16.688  26.047  1.00  3.580          H  
ATOM   9752  N   THR A 626      16.842  10.356  30.022  1.00  1.950          N  
ATOM   9753  CA  THR A 626      18.304  10.424  30.147  1.00  1.830          C  
ATOM   9754  C   THR A 626      18.881   9.010  30.262  1.00  1.680          C  
ATOM   9755  O   THR A 626      18.490   8.255  31.144  1.00  1.750          O  
ATOM   9756  CB  THR A 626      18.677  11.245  31.389  1.00  2.610          C  
ATOM   9757  OG1 THR A 626      18.140  12.573  31.268  1.00  2.610          O  
ATOM   9758  CG2 THR A 626      20.150  11.350  31.488  1.00  2.610          C  
ATOM   9759  H   THR A 626      16.301  10.359  30.892  1.00  2.340          H  
ATOM   9760  HA  THR A 626      18.747  10.906  29.284  1.00  2.200          H  
ATOM   9761  HB  THR A 626      18.276  10.772  32.285  1.00  3.130          H  
ATOM   9762  HG1 THR A 626      17.170  12.512  31.258  1.00  3.130          H  
ATOM   9763 1HG2 THR A 626      20.393  11.950  32.358  1.00  3.130          H  
ATOM   9764 2HG2 THR A 626      20.601  10.363  31.591  1.00  3.130          H  
ATOM   9765 3HG2 THR A 626      20.537  11.833  30.594  1.00  3.130          H  
ATOM   9766  N   VAL A 627      19.838   8.653  29.413  1.00  1.580          N  
ATOM   9767  CA  VAL A 627      20.377   7.284  29.482  1.00  1.510          C  
ATOM   9768  C   VAL A 627      21.890   7.233  29.652  1.00  1.420          C  
ATOM   9769  O   VAL A 627      22.596   8.170  29.284  1.00  1.490          O  
ATOM   9770  CB  VAL A 627      19.991   6.502  28.197  1.00  2.140          C  
ATOM   9771  CG1 VAL A 627      18.452   6.371  28.071  1.00  2.140          C  
ATOM   9772  CG2 VAL A 627      20.558   7.244  26.959  1.00  2.140          C  
ATOM   9773  H   VAL A 627      20.161   9.331  28.713  1.00  1.900          H  
ATOM   9774  HA  VAL A 627      19.931   6.773  30.338  1.00  1.810          H  
ATOM   9775  HB  VAL A 627      20.413   5.498  28.251  1.00  2.570          H  
ATOM   9776 1HG1 VAL A 627      18.204   5.815  27.167  1.00  2.570          H  
ATOM   9777 2HG1 VAL A 627      18.061   5.845  28.943  1.00  2.570          H  
ATOM   9778 3HG1 VAL A 627      18.002   7.358  28.017  1.00  2.570          H  
ATOM   9779 1HG2 VAL A 627      20.302   6.697  26.055  1.00  2.570          H  
ATOM   9780 2HG2 VAL A 627      20.131   8.247  26.896  1.00  2.570          H  
ATOM   9781 3HG2 VAL A 627      21.640   7.323  27.041  1.00  2.570          H  
ATOM   9782  N   SER A 628      22.399   6.107  30.152  1.00  1.310          N  
ATOM   9783  CA  SER A 628      23.846   5.937  30.297  1.00  1.270          C  
ATOM   9784  C   SER A 628      24.438   5.611  28.937  1.00  1.170          C  
ATOM   9785  O   SER A 628      23.702   5.455  27.961  1.00  1.100          O  
ATOM   9786  CB  SER A 628      24.195   4.845  31.290  1.00  1.790          C  
ATOM   9787  OG  SER A 628      23.934   3.565  30.782  1.00  1.790          O  
ATOM   9788  H   SER A 628      21.771   5.345  30.454  1.00  1.570          H  
ATOM   9789  HA  SER A 628      24.276   6.868  30.658  1.00  1.520          H  
ATOM   9790 1HB  SER A 628      25.240   4.926  31.564  1.00  2.150          H  
ATOM   9791 2HB  SER A 628      23.611   4.996  32.194  1.00  2.150          H  
ATOM   9792  HG  SER A 628      24.072   2.957  31.526  1.00  2.150          H  
ATOM   9793  N   VAL A 629      25.760   5.565  28.838  1.00  1.170          N  
ATOM   9794  CA  VAL A 629      26.405   5.233  27.580  1.00  1.070          C  
ATOM   9795  C   VAL A 629      26.096   3.804  27.216  1.00  1.000          C  
ATOM   9796  O   VAL A 629      25.691   3.520  26.085  1.00  0.960          O  
ATOM   9797  CB  VAL A 629      27.897   5.458  27.732  1.00  1.540          C  
ATOM   9798  CG1 VAL A 629      28.688   4.933  26.600  1.00  1.540          C  
ATOM   9799  CG2 VAL A 629      28.117   6.915  27.859  1.00  1.540          C  
ATOM   9800  H   VAL A 629      26.330   5.661  29.680  1.00  1.400          H  
ATOM   9801  HA  VAL A 629      26.017   5.894  26.802  1.00  1.280          H  
ATOM   9802  HB  VAL A 629      28.197   4.990  28.573  1.00  1.850          H  
ATOM   9803 1HG1 VAL A 629      29.746   5.133  26.774  1.00  1.850          H  
ATOM   9804 2HG1 VAL A 629      28.541   3.860  26.482  1.00  1.850          H  
ATOM   9805 3HG1 VAL A 629      28.383   5.419  25.761  1.00  1.850          H  
ATOM   9806 1HG2 VAL A 629      29.178   7.119  28.015  1.00  1.850          H  
ATOM   9807 2HG2 VAL A 629      27.783   7.416  26.956  1.00  1.850          H  
ATOM   9808 3HG2 VAL A 629      27.545   7.271  28.705  1.00  1.850          H  
ATOM   9809  N   GLU A 630      26.266   2.904  28.189  1.00  1.000          N  
ATOM   9810  CA  GLU A 630      25.965   1.505  27.938  1.00  0.980          C  
ATOM   9811  C   GLU A 630      24.514   1.347  27.500  1.00  0.940          C  
ATOM   9812  O   GLU A 630      24.232   0.657  26.515  1.00  0.910          O  
ATOM   9813  CB  GLU A 630      26.190   0.662  29.191  1.00  1.380          C  
ATOM   9814  CG  GLU A 630      25.931  -0.831  29.004  1.00  1.380          C  
ATOM   9815  CD  GLU A 630      26.133  -1.618  30.260  1.00  1.380          C  
ATOM   9816  OE1 GLU A 630      26.411  -1.019  31.271  1.00  1.380          O  
ATOM   9817  OE2 GLU A 630      25.999  -2.816  30.218  1.00  1.380          O  
ATOM   9818  H   GLU A 630      26.629   3.220  29.095  1.00  1.200          H  
ATOM   9819  HA  GLU A 630      26.615   1.144  27.138  1.00  1.180          H  
ATOM   9820 1HB  GLU A 630      27.214   0.774  29.517  1.00  1.660          H  
ATOM   9821 2HB  GLU A 630      25.546   1.023  29.994  1.00  1.660          H  
ATOM   9822 1HG  GLU A 630      24.910  -0.988  28.653  1.00  1.660          H  
ATOM   9823 2HG  GLU A 630      26.610  -1.206  28.240  1.00  1.660          H  
ATOM   9824  N   GLU A 631      23.592   2.001  28.225  1.00  0.960          N  
ATOM   9825  CA  GLU A 631      22.176   1.912  27.898  1.00  0.960          C  
ATOM   9826  C   GLU A 631      21.859   2.498  26.540  1.00  0.920          C  
ATOM   9827  O   GLU A 631      21.202   1.854  25.725  1.00  0.890          O  
ATOM   9828  CB  GLU A 631      21.350   2.637  28.953  1.00  1.340          C  
ATOM   9829  CG  GLU A 631      21.253   1.939  30.288  1.00  1.340          C  
ATOM   9830  CD  GLU A 631      20.567   2.782  31.333  1.00  1.340          C  
ATOM   9831  OE1 GLU A 631      20.573   3.999  31.212  1.00  1.340          O  
ATOM   9832  OE2 GLU A 631      20.025   2.216  32.251  1.00  1.340          O  
ATOM   9833  H   GLU A 631      23.880   2.556  29.030  1.00  1.150          H  
ATOM   9834  HA  GLU A 631      21.891   0.860  27.894  1.00  1.150          H  
ATOM   9835 1HB  GLU A 631      21.799   3.603  29.125  1.00  1.610          H  
ATOM   9836 2HB  GLU A 631      20.362   2.817  28.581  1.00  1.610          H  
ATOM   9837 1HG  GLU A 631      20.680   1.021  30.148  1.00  1.610          H  
ATOM   9838 2HG  GLU A 631      22.246   1.658  30.626  1.00  1.610          H  
ATOM   9839  N   LEU A 632      22.437   3.641  26.213  1.00  0.930          N  
ATOM   9840  CA  LEU A 632      22.158   4.219  24.930  1.00  0.900          C  
ATOM   9841  C   LEU A 632      22.501   3.218  23.865  1.00  0.820          C  
ATOM   9842  O   LEU A 632      21.669   2.908  23.022  1.00  0.810          O  
ATOM   9843  CB  LEU A 632      22.992   5.475  24.709  1.00  1.270          C  
ATOM   9844  CG  LEU A 632      22.679   6.327  23.466  1.00  1.270          C  
ATOM   9845  CD1 LEU A 632      23.123   7.710  23.777  1.00  1.270          C  
ATOM   9846  CD2 LEU A 632      23.402   5.802  22.219  1.00  1.270          C  
ATOM   9847  H   LEU A 632      23.013   4.157  26.877  1.00  1.120          H  
ATOM   9848  HA  LEU A 632      21.098   4.460  24.873  1.00  1.080          H  
ATOM   9849 1HB  LEU A 632      22.901   6.100  25.582  1.00  1.530          H  
ATOM   9850 2HB  LEU A 632      24.036   5.171  24.646  1.00  1.530          H  
ATOM   9851  HG  LEU A 632      21.603   6.345  23.281  1.00  1.530          H  
ATOM   9852 1HD1 LEU A 632      22.920   8.366  22.948  1.00  1.530          H  
ATOM   9853 2HD1 LEU A 632      22.582   8.056  24.654  1.00  1.530          H  
ATOM   9854 3HD1 LEU A 632      24.177   7.711  23.980  1.00  1.530          H  
ATOM   9855 1HD2 LEU A 632      23.179   6.457  21.385  1.00  1.530          H  
ATOM   9856 2HD2 LEU A 632      24.461   5.786  22.403  1.00  1.530          H  
ATOM   9857 3HD2 LEU A 632      23.093   4.817  21.952  1.00  1.530          H  
ATOM   9858  N   LEU A 633      23.703   2.641  23.936  1.00  0.800          N  
ATOM   9859  CA  LEU A 633      24.137   1.709  22.912  1.00  0.750          C  
ATOM   9860  C   LEU A 633      23.195   0.502  22.841  1.00  0.720          C  
ATOM   9861  O   LEU A 633      22.756   0.095  21.762  1.00  0.680          O  
ATOM   9862  CB  LEU A 633      25.571   1.325  23.195  1.00  1.070          C  
ATOM   9863  CG  LEU A 633      26.624   2.458  23.001  1.00  1.070          C  
ATOM   9864  CD1 LEU A 633      27.926   1.898  23.483  1.00  1.070          C  
ATOM   9865  CD2 LEU A 633      26.695   2.977  21.518  1.00  1.070          C  
ATOM   9866  H   LEU A 633      24.337   2.895  24.701  1.00  0.960          H  
ATOM   9867  HA  LEU A 633      24.118   2.212  21.970  1.00  0.900          H  
ATOM   9868 1HB  LEU A 633      25.615   1.081  24.252  1.00  1.280          H  
ATOM   9869 2HB  LEU A 633      25.852   0.447  22.637  1.00  1.280          H  
ATOM   9870  HG  LEU A 633      26.369   3.297  23.641  1.00  1.280          H  
ATOM   9871 1HD1 LEU A 633      28.713   2.630  23.424  1.00  1.280          H  
ATOM   9872 2HD1 LEU A 633      27.789   1.602  24.513  1.00  1.280          H  
ATOM   9873 3HD1 LEU A 633      28.194   1.032  22.894  1.00  1.280          H  
ATOM   9874 1HD2 LEU A 633      27.437   3.743  21.421  1.00  1.280          H  
ATOM   9875 2HD2 LEU A 633      26.958   2.192  20.877  1.00  1.280          H  
ATOM   9876 3HD2 LEU A 633      25.746   3.392  21.204  1.00  1.280          H  
ATOM   9877  N   GLN A 634      22.732   0.040  23.998  1.00  0.770          N  
ATOM   9878  CA  GLN A 634      21.755  -1.038  24.093  1.00  0.790          C  
ATOM   9879  C   GLN A 634      20.468  -0.710  23.324  1.00  0.790          C  
ATOM   9880  O   GLN A 634      19.759  -1.618  22.867  1.00  0.810          O  
ATOM   9881  CB  GLN A 634      21.423  -1.330  25.558  1.00  1.100          C  
ATOM   9882  CG  GLN A 634      20.524  -2.501  25.782  1.00  1.100          C  
ATOM   9883  CD  GLN A 634      20.309  -2.764  27.246  1.00  1.100          C  
ATOM   9884  OE1 GLN A 634      20.283  -1.844  28.067  1.00  1.100          O  
ATOM   9885  NE2 GLN A 634      20.167  -4.035  27.602  1.00  1.100          N  
ATOM   9886  H   GLN A 634      23.135   0.406  24.870  1.00  0.920          H  
ATOM   9887  HA  GLN A 634      22.174  -1.928  23.649  1.00  0.950          H  
ATOM   9888 1HB  GLN A 634      22.345  -1.468  26.124  1.00  1.320          H  
ATOM   9889 2HB  GLN A 634      20.908  -0.485  25.981  1.00  1.320          H  
ATOM   9890 1HG  GLN A 634      19.557  -2.280  25.342  1.00  1.320          H  
ATOM   9891 2HG  GLN A 634      20.962  -3.388  25.318  1.00  1.320          H  
ATOM   9892 1HE2 GLN A 634      20.027  -4.270  28.566  1.00  1.320          H  
ATOM   9893 2HE2 GLN A 634      20.213  -4.764  26.916  1.00  1.320          H  
ATOM   9894  N   TYR A 635      20.110   0.576  23.228  1.00  0.790          N  
ATOM   9895  CA  TYR A 635      18.885   0.977  22.567  1.00  0.840          C  
ATOM   9896  C   TYR A 635      19.061   1.561  21.143  1.00  0.790          C  
ATOM   9897  O   TYR A 635      18.102   2.142  20.609  1.00  0.920          O  
ATOM   9898  CB  TYR A 635      18.147   1.985  23.448  1.00  1.160          C  
ATOM   9899  CG  TYR A 635      17.833   1.442  24.841  1.00  1.160          C  
ATOM   9900  CD1 TYR A 635      18.273   2.137  25.962  1.00  1.160          C  
ATOM   9901  CD2 TYR A 635      17.155   0.237  25.005  1.00  1.160          C  
ATOM   9902  CE1 TYR A 635      18.023   1.640  27.219  1.00  1.160          C  
ATOM   9903  CE2 TYR A 635      16.920  -0.245  26.272  1.00  1.160          C  
ATOM   9904  CZ  TYR A 635      17.346   0.449  27.368  1.00  1.160          C  
ATOM   9905  OH  TYR A 635      17.092  -0.035  28.632  1.00  1.160          O  
ATOM   9906  H   TYR A 635      20.694   1.315  23.641  1.00  0.950          H  
ATOM   9907  HA  TYR A 635      18.260   0.098  22.470  1.00  1.010          H  
ATOM   9908 1HB  TYR A 635      18.767   2.878  23.561  1.00  1.390          H  
ATOM   9909 2HB  TYR A 635      17.214   2.280  22.973  1.00  1.390          H  
ATOM   9910  HD1 TYR A 635      18.814   3.077  25.847  1.00  1.390          H  
ATOM   9911  HD2 TYR A 635      16.812  -0.329  24.142  1.00  1.390          H  
ATOM   9912  HE1 TYR A 635      18.352   2.180  28.095  1.00  1.390          H  
ATOM   9913  HE2 TYR A 635      16.399  -1.174  26.410  1.00  1.390          H  
ATOM   9914  HH  TYR A 635      17.499   0.545  29.285  1.00  1.390          H  
ATOM   9915  N   VAL A 636      20.243   1.396  20.510  1.00  0.770          N  
ATOM   9916  CA  VAL A 636      20.445   1.907  19.136  1.00  0.690          C  
ATOM   9917  C   VAL A 636      20.878   0.794  18.153  1.00  0.680          C  
ATOM   9918  O   VAL A 636      21.386  -0.253  18.556  1.00  0.710          O  
ATOM   9919  CB  VAL A 636      21.426   3.109  19.111  1.00  1.000          C  
ATOM   9920  CG1 VAL A 636      20.888   4.318  19.925  1.00  1.000          C  
ATOM   9921  CG2 VAL A 636      22.673   2.694  19.702  1.00  1.000          C  
ATOM   9922  H   VAL A 636      21.004   0.910  21.000  1.00  0.920          H  
ATOM   9923  HA  VAL A 636      19.500   2.263  18.787  1.00  0.830          H  
ATOM   9924  HB  VAL A 636      21.571   3.428  18.085  1.00  1.200          H  
ATOM   9925 1HG1 VAL A 636      21.611   5.129  19.881  1.00  1.200          H  
ATOM   9926 2HG1 VAL A 636      19.960   4.667  19.535  1.00  1.200          H  
ATOM   9927 3HG1 VAL A 636      20.742   4.021  20.961  1.00  1.200          H  
ATOM   9928 1HG2 VAL A 636      23.384   3.508  19.704  1.00  1.200          H  
ATOM   9929 2HG2 VAL A 636      22.448   2.408  20.693  1.00  1.200          H  
ATOM   9930 3HG2 VAL A 636      23.064   1.871  19.171  1.00  1.200          H  
ATOM   9931  N   GLU A 637      20.716   1.032  16.840  1.00  0.680          N  
ATOM   9932  CA  GLU A 637      20.933  -0.021  15.820  1.00  0.730          C  
ATOM   9933  C   GLU A 637      22.398  -0.267  15.400  1.00  0.740          C  
ATOM   9934  O   GLU A 637      22.720  -0.288  14.209  1.00  1.000          O  
ATOM   9935  CB  GLU A 637      20.154   0.384  14.545  1.00  1.000          C  
ATOM   9936  CG  GLU A 637      18.581   0.515  14.634  1.00  1.000          C  
ATOM   9937  CD  GLU A 637      17.733  -0.786  14.644  1.00  1.000          C  
ATOM   9938  OE1 GLU A 637      18.244  -1.821  14.334  1.00  1.000          O  
ATOM   9939  OE2 GLU A 637      16.533  -0.722  14.923  1.00  1.000          O  
ATOM   9940  H   GLU A 637      20.389   1.955  16.528  1.00  0.820          H  
ATOM   9941  HA  GLU A 637      20.523  -0.950  16.213  1.00  0.880          H  
ATOM   9942 1HB  GLU A 637      20.526   1.355  14.204  1.00  1.200          H  
ATOM   9943 2HB  GLU A 637      20.366  -0.337  13.753  1.00  1.200          H  
ATOM   9944 1HG  GLU A 637      18.377   1.051  15.549  1.00  1.200          H  
ATOM   9945 2HG  GLU A 637      18.244   1.149  13.815  1.00  1.200          H  
ATOM   9946  N   LEU A 638      23.255  -0.581  16.369  1.00  0.710          N  
ATOM   9947  CA  LEU A 638      24.698  -0.803  16.128  1.00  0.700          C  
ATOM   9948  C   LEU A 638      24.984  -1.974  15.210  1.00  0.800          C  
ATOM   9949  O   LEU A 638      25.891  -1.931  14.368  1.00  1.060          O  
ATOM   9950  CB  LEU A 638      25.392  -1.079  17.462  1.00  0.980          C  
ATOM   9951  CG  LEU A 638      25.504   0.080  18.399  1.00  0.980          C  
ATOM   9952  CD1 LEU A 638      25.877  -0.406  19.789  1.00  0.980          C  
ATOM   9953  CD2 LEU A 638      26.587   1.049  17.879  1.00  0.980          C  
ATOM   9954  H   LEU A 638      22.859  -0.589  17.314  1.00  0.850          H  
ATOM   9955  HA  LEU A 638      25.102   0.088  15.658  1.00  0.840          H  
ATOM   9956 1HB  LEU A 638      24.849  -1.865  17.969  1.00  1.180          H  
ATOM   9957 2HB  LEU A 638      26.398  -1.431  17.253  1.00  1.180          H  
ATOM   9958  HG  LEU A 638      24.568   0.567  18.454  1.00  1.180          H  
ATOM   9959 1HD1 LEU A 638      25.925   0.415  20.424  1.00  1.180          H  
ATOM   9960 2HD1 LEU A 638      25.117  -1.071  20.156  1.00  1.180          H  
ATOM   9961 3HD1 LEU A 638      26.814  -0.903  19.786  1.00  1.180          H  
ATOM   9962 1HD2 LEU A 638      26.668   1.895  18.552  1.00  1.180          H  
ATOM   9963 2HD2 LEU A 638      27.538   0.547  17.825  1.00  1.180          H  
ATOM   9964 3HD2 LEU A 638      26.338   1.409  16.896  1.00  1.180          H  
ATOM   9965  N   GLN A 639      24.168  -3.004  15.368  1.00  0.870          N  
ATOM   9966  CA  GLN A 639      24.232  -4.276  14.666  1.00  0.940          C  
ATOM   9967  C   GLN A 639      24.111  -4.239  13.146  1.00  0.950          C  
ATOM   9968  O   GLN A 639      24.575  -5.179  12.499  1.00  1.010          O  
ATOM   9969  CB  GLN A 639      23.140  -5.199  15.199  1.00  1.290          C  
ATOM   9970  CG  GLN A 639      23.097  -6.593  14.602  1.00  1.290          C  
ATOM   9971  CD  GLN A 639      24.299  -7.452  14.881  1.00  1.290          C  
ATOM   9972  OE1 GLN A 639      24.409  -8.096  15.929  1.00  1.290          O  
ATOM   9973  NE2 GLN A 639      25.238  -7.443  13.952  1.00  1.290          N  
ATOM   9974  H   GLN A 639      23.460  -2.917  16.088  1.00  1.040          H  
ATOM   9975  HA  GLN A 639      25.198  -4.718  14.901  1.00  1.130          H  
ATOM   9976 1HB  GLN A 639      23.215  -5.287  16.279  1.00  1.550          H  
ATOM   9977 2HB  GLN A 639      22.195  -4.748  14.958  1.00  1.550          H  
ATOM   9978 1HG  GLN A 639      22.255  -7.086  15.078  1.00  1.550          H  
ATOM   9979 2HG  GLN A 639      22.911  -6.564  13.537  1.00  1.550          H  
ATOM   9980 1HE2 GLN A 639      26.081  -7.972  14.073  1.00  1.550          H  
ATOM   9981 2HE2 GLN A 639      25.104  -6.861  13.114  1.00  1.550          H  
ATOM   9982  N   ASP A 640      23.346  -3.307  12.581  1.00  0.960          N  
ATOM   9983  CA  ASP A 640      23.142  -3.322  11.136  1.00  1.010          C  
ATOM   9984  C   ASP A 640      24.247  -2.660  10.310  1.00  0.920          C  
ATOM   9985  O   ASP A 640      25.001  -1.836  10.827  1.00  0.870          O  
ATOM   9986  CB  ASP A 640      21.778  -2.738  10.791  1.00  1.390          C  
ATOM   9987  CG  ASP A 640      20.650  -3.740  11.043  1.00  1.390          C  
ATOM   9988  OD1 ASP A 640      20.914  -4.932  11.100  1.00  1.390          O  
ATOM   9989  OD2 ASP A 640      19.537  -3.322  11.149  1.00  1.390          O  
ATOM   9990  H   ASP A 640      22.958  -2.527  13.130  1.00  1.150          H  
ATOM   9991  HA  ASP A 640      23.092  -4.363  10.872  1.00  1.210          H  
ATOM   9992 1HB  ASP A 640      21.603  -1.864  11.428  1.00  1.670          H  
ATOM   9993 2HB  ASP A 640      21.749  -2.388   9.763  1.00  1.670          H  
ATOM   9994  N   PRO A 641      24.398  -3.024   9.017  1.00  0.930          N  
ATOM   9995  CA  PRO A 641      25.328  -2.412   8.092  1.00  0.890          C  
ATOM   9996  C   PRO A 641      25.164  -0.902   8.062  1.00  0.840          C  
ATOM   9997  O   PRO A 641      24.038  -0.395   7.988  1.00  0.870          O  
ATOM   9998  CB  PRO A 641      24.959  -3.059   6.757  1.00  1.330          C  
ATOM   9999  CG  PRO A 641      24.373  -4.404   7.139  1.00  1.330          C  
ATOM  10000  CD  PRO A 641      23.618  -4.155   8.419  1.00  1.330          C  
ATOM  10001  HA  PRO A 641      26.355  -2.691   8.393  1.00  1.070          H  
ATOM  10002 1HB  PRO A 641      24.252  -2.412   6.213  1.00  1.600          H  
ATOM  10003 2HB  PRO A 641      25.859  -3.150   6.123  1.00  1.600          H  
ATOM  10004 1HG  PRO A 641      23.730  -4.783   6.327  1.00  1.600          H  
ATOM  10005 2HG  PRO A 641      25.177  -5.137   7.276  1.00  1.600          H  
ATOM  10006 1HD  PRO A 641      22.579  -3.874   8.208  1.00  1.600          H  
ATOM  10007 2HD  PRO A 641      23.696  -5.075   9.009  1.00  1.600          H  
ATOM  10008  N   VAL A 642      26.292  -0.226   8.058  1.00  0.790          N  
ATOM  10009  CA  VAL A 642      26.458   1.229   8.052  1.00  0.740          C  
ATOM  10010  C   VAL A 642      26.301   1.912   6.692  1.00  0.730          C  
ATOM  10011  O   VAL A 642      26.723   1.380   5.665  1.00  0.780          O  
ATOM  10012  CB  VAL A 642      27.782   1.519   8.712  1.00  1.060          C  
ATOM  10013  CG1 VAL A 642      28.176   2.954   8.643  1.00  1.060          C  
ATOM  10014  CG2 VAL A 642      27.632   1.140  10.142  1.00  1.060          C  
ATOM  10015  H   VAL A 642      27.143  -0.801   8.122  1.00  0.950          H  
ATOM  10016  HA  VAL A 642      25.685   1.639   8.704  1.00  0.890          H  
ATOM  10017  HB  VAL A 642      28.522   0.926   8.236  1.00  1.270          H  
ATOM  10018 1HG1 VAL A 642      29.122   3.116   9.147  1.00  1.270          H  
ATOM  10019 2HG1 VAL A 642      28.263   3.270   7.619  1.00  1.270          H  
ATOM  10020 3HG1 VAL A 642      27.431   3.513   9.133  1.00  1.270          H  
ATOM  10021 1HG2 VAL A 642      28.541   1.309  10.626  1.00  1.270          H  
ATOM  10022 2HG2 VAL A 642      26.856   1.749  10.604  1.00  1.270          H  
ATOM  10023 3HG2 VAL A 642      27.356   0.093  10.226  1.00  1.270          H  
ATOM  10024  N   THR A 643      25.621   3.063   6.702  1.00  0.700          N  
ATOM  10025  CA  THR A 643      25.324   3.872   5.518  1.00  0.720          C  
ATOM  10026  C   THR A 643      26.470   4.766   5.046  1.00  0.700          C  
ATOM  10027  O   THR A 643      27.448   4.996   5.767  1.00  0.630          O  
ATOM  10028  CB  THR A 643      24.141   4.806   5.795  1.00  1.000          C  
ATOM  10029  OG1 THR A 643      24.511   5.764   6.797  1.00  1.000          O  
ATOM  10030  CG2 THR A 643      22.958   4.004   6.291  1.00  1.000          C  
ATOM  10031  H   THR A 643      25.319   3.421   7.613  1.00  0.840          H  
ATOM  10032  HA  THR A 643      25.054   3.205   4.707  1.00  0.860          H  
ATOM  10033  HB  THR A 643      23.887   5.321   4.899  1.00  1.200          H  
ATOM  10034  HG1 THR A 643      23.804   6.422   6.875  1.00  1.200          H  
ATOM  10035 1HG2 THR A 643      22.121   4.676   6.482  1.00  1.200          H  
ATOM  10036 2HG2 THR A 643      22.674   3.276   5.532  1.00  1.200          H  
ATOM  10037 3HG2 THR A 643      23.218   3.483   7.211  1.00  1.200          H  
ATOM  10038  N   ARG A 644      26.315   5.315   3.830  1.00  0.770          N  
ATOM  10039  CA  ARG A 644      27.310   6.214   3.249  1.00  0.790          C  
ATOM  10040  C   ARG A 644      27.531   7.490   4.060  1.00  0.740          C  
ATOM  10041  O   ARG A 644      28.657   7.993   4.126  1.00  0.720          O  
ATOM  10042  CB  ARG A 644      26.970   6.577   1.806  1.00  1.100          C  
ATOM  10043  CG  ARG A 644      27.150   5.416   0.846  1.00  1.100          C  
ATOM  10044  CD  ARG A 644      27.188   5.769  -0.635  1.00  1.100          C  
ATOM  10045  NE  ARG A 644      25.969   6.388  -1.205  1.00  1.100          N  
ATOM  10046  CZ  ARG A 644      24.878   5.704  -1.655  1.00  1.100          C  
ATOM  10047  NH1 ARG A 644      24.791   4.392  -1.513  1.00  1.100          N  
ATOM  10048  NH2 ARG A 644      23.896   6.353  -2.259  1.00  1.100          N  
ATOM  10049  H   ARG A 644      25.482   5.086   3.303  1.00  0.920          H  
ATOM  10050  HA  ARG A 644      28.256   5.681   3.215  1.00  0.950          H  
ATOM  10051 1HB  ARG A 644      25.941   6.921   1.739  1.00  1.320          H  
ATOM  10052 2HB  ARG A 644      27.604   7.379   1.479  1.00  1.320          H  
ATOM  10053 1HG  ARG A 644      28.114   4.971   1.070  1.00  1.320          H  
ATOM  10054 2HG  ARG A 644      26.367   4.680   1.013  1.00  1.320          H  
ATOM  10055 1HD  ARG A 644      28.009   6.459  -0.800  1.00  1.320          H  
ATOM  10056 2HD  ARG A 644      27.401   4.865  -1.199  1.00  1.320          H  
ATOM  10057  HE  ARG A 644      25.995   7.420  -1.397  1.00  1.320          H  
ATOM  10058 1HH1 ARG A 644      25.529   3.877  -1.063  1.00  1.320          H  
ATOM  10059 2HH1 ARG A 644      23.972   3.901  -1.865  1.00  1.320          H  
ATOM  10060 1HH2 ARG A 644      23.957   7.376  -2.424  1.00  1.320          H  
ATOM  10061 2HH2 ARG A 644      23.090   5.831  -2.641  1.00  1.320          H  
ATOM  10062  N   THR A 645      26.466   8.026   4.661  1.00  0.770          N  
ATOM  10063  CA  THR A 645      26.576   9.263   5.428  1.00  0.770          C  
ATOM  10064  C   THR A 645      27.391   9.040   6.683  1.00  0.660          C  
ATOM  10065  O   THR A 645      28.237   9.864   7.059  1.00  0.670          O  
ATOM  10066  CB  THR A 645      25.191   9.740   5.873  1.00  1.080          C  
ATOM  10067  OG1 THR A 645      24.584   8.739   6.708  1.00  1.080          O  
ATOM  10068  CG2 THR A 645      24.351   9.927   4.684  1.00  1.080          C  
ATOM  10069  H   THR A 645      25.566   7.576   4.579  1.00  0.920          H  
ATOM  10070  HA  THR A 645      27.062  10.025   4.816  1.00  0.920          H  
ATOM  10071  HB  THR A 645      25.276  10.676   6.426  1.00  1.290          H  
ATOM  10072  HG1 THR A 645      23.816   9.127   7.152  1.00  1.290          H  
ATOM  10073 1HG2 THR A 645      23.365  10.250   4.987  1.00  1.290          H  
ATOM  10074 2HG2 THR A 645      24.816  10.681   4.058  1.00  1.290          H  
ATOM  10075 3HG2 THR A 645      24.260   9.003   4.132  1.00  1.290          H  
ATOM  10076  N   GLN A 646      27.182   7.884   7.295  1.00  0.610          N  
ATOM  10077  CA  GLN A 646      27.891   7.525   8.499  1.00  0.540          C  
ATOM  10078  C   GLN A 646      29.386   7.359   8.191  1.00  0.510          C  
ATOM  10079  O   GLN A 646      30.239   7.835   8.947  1.00  0.510          O  
ATOM  10080  CB  GLN A 646      27.256   6.251   9.037  1.00  0.780          C  
ATOM  10081  CG  GLN A 646      25.818   6.464   9.582  1.00  0.780          C  
ATOM  10082  CD  GLN A 646      25.012   5.180   9.934  1.00  0.780          C  
ATOM  10083  OE1 GLN A 646      25.102   4.089   9.343  1.00  0.780          O  
ATOM  10084  NE2 GLN A 646      24.161   5.321  10.920  1.00  0.780          N  
ATOM  10085  H   GLN A 646      26.446   7.270   6.936  1.00  0.730          H  
ATOM  10086  HA  GLN A 646      27.773   8.323   9.229  1.00  0.650          H  
ATOM  10087 1HB  GLN A 646      27.175   5.552   8.219  1.00  0.940          H  
ATOM  10088 2HB  GLN A 646      27.891   5.819   9.799  1.00  0.940          H  
ATOM  10089 1HG  GLN A 646      25.894   7.026  10.483  1.00  0.940          H  
ATOM  10090 2HG  GLN A 646      25.249   7.035   8.858  1.00  0.940          H  
ATOM  10091 1HE2 GLN A 646      23.596   4.546  11.185  1.00  0.940          H  
ATOM  10092 2HE2 GLN A 646      24.040   6.227  11.391  1.00  0.940          H  
ATOM  10093  N   LEU A 647      29.694   6.739   7.046  1.00  0.530          N  
ATOM  10094  CA  LEU A 647      31.073   6.534   6.607  1.00  0.570          C  
ATOM  10095  C   LEU A 647      31.780   7.840   6.261  1.00  0.610          C  
ATOM  10096  O   LEU A 647      32.962   8.007   6.588  1.00  0.640          O  
ATOM  10097  CB  LEU A 647      31.051   5.606   5.404  1.00  0.780          C  
ATOM  10098  CG  LEU A 647      30.649   4.180   5.722  1.00  0.780          C  
ATOM  10099  CD1 LEU A 647      30.328   3.478   4.496  1.00  0.780          C  
ATOM  10100  CD2 LEU A 647      31.785   3.470   6.384  1.00  0.780          C  
ATOM  10101  H   LEU A 647      28.928   6.348   6.487  1.00  0.640          H  
ATOM  10102  HA  LEU A 647      31.617   6.075   7.424  1.00  0.680          H  
ATOM  10103 1HB  LEU A 647      30.350   6.002   4.674  1.00  0.940          H  
ATOM  10104 2HB  LEU A 647      32.045   5.593   4.951  1.00  0.940          H  
ATOM  10105  HG  LEU A 647      29.788   4.179   6.351  1.00  0.940          H  
ATOM  10106 1HD1 LEU A 647      30.037   2.473   4.722  1.00  0.940          H  
ATOM  10107 2HD1 LEU A 647      29.513   3.978   4.004  1.00  0.940          H  
ATOM  10108 3HD1 LEU A 647      31.165   3.481   3.884  1.00  0.940          H  
ATOM  10109 1HD2 LEU A 647      31.482   2.456   6.561  1.00  0.940          H  
ATOM  10110 2HD2 LEU A 647      32.640   3.478   5.733  1.00  0.940          H  
ATOM  10111 3HD2 LEU A 647      32.053   3.940   7.321  1.00  0.940          H  
ATOM  10112  N   ARG A 648      31.071   8.769   5.604  1.00  0.620          N  
ATOM  10113  CA  ARG A 648      31.662  10.060   5.282  1.00  0.680          C  
ATOM  10114  C   ARG A 648      32.071  10.756   6.570  1.00  0.660          C  
ATOM  10115  O   ARG A 648      33.171  11.320   6.672  1.00  0.710          O  
ATOM  10116  CB  ARG A 648      30.698  10.966   4.532  1.00  0.930          C  
ATOM  10117  CG  ARG A 648      31.310  12.335   4.143  1.00  0.930          C  
ATOM  10118  CD  ARG A 648      30.319  13.288   3.534  1.00  0.930          C  
ATOM  10119  NE  ARG A 648      29.236  13.636   4.460  1.00  0.930          N  
ATOM  10120  CZ  ARG A 648      29.342  14.505   5.507  1.00  0.930          C  
ATOM  10121  NH1 ARG A 648      30.493  15.106   5.770  1.00  0.930          N  
ATOM  10122  NH2 ARG A 648      28.285  14.748   6.264  1.00  0.930          N  
ATOM  10123  H   ARG A 648      30.120   8.554   5.289  1.00  0.740          H  
ATOM  10124  HA  ARG A 648      32.546   9.897   4.667  1.00  0.820          H  
ATOM  10125 1HB  ARG A 648      30.349  10.461   3.636  1.00  1.110          H  
ATOM  10126 2HB  ARG A 648      29.823  11.151   5.154  1.00  1.110          H  
ATOM  10127 1HG  ARG A 648      31.736  12.801   5.022  1.00  1.110          H  
ATOM  10128 2HG  ARG A 648      32.103  12.171   3.416  1.00  1.110          H  
ATOM  10129 1HD  ARG A 648      30.823  14.202   3.229  1.00  1.110          H  
ATOM  10130 2HD  ARG A 648      29.873  12.828   2.661  1.00  1.110          H  
ATOM  10131  HE  ARG A 648      28.318  13.214   4.275  1.00  1.110          H  
ATOM  10132 1HH1 ARG A 648      31.302  14.929   5.201  1.00  1.110          H  
ATOM  10133 2HH1 ARG A 648      30.581  15.766   6.563  1.00  1.110          H  
ATOM  10134 1HH2 ARG A 648      27.407  14.283   6.067  1.00  1.110          H  
ATOM  10135 2HH2 ARG A 648      28.350  15.389   7.045  1.00  1.110          H  
ATOM  10136  N   ALA A 649      31.154  10.765   7.541  1.00  0.630          N  
ATOM  10137  CA  ALA A 649      31.425  11.398   8.808  1.00  0.650          C  
ATOM  10138  C   ALA A 649      32.618  10.745   9.501  1.00  0.670          C  
ATOM  10139  O   ALA A 649      33.425  11.439  10.116  1.00  0.730          O  
ATOM  10140  CB  ALA A 649      30.199  11.337   9.664  1.00  0.900          C  
ATOM  10141  H   ALA A 649      30.239  10.325   7.388  1.00  0.760          H  
ATOM  10142  HA  ALA A 649      31.673  12.441   8.618  1.00  0.780          H  
ATOM  10143 1HB  ALA A 649      30.388  11.842  10.605  1.00  1.080          H  
ATOM  10144 2HB  ALA A 649      29.375  11.824   9.145  1.00  1.080          H  
ATOM  10145 3HB  ALA A 649      29.949  10.295   9.840  1.00  1.080          H  
ATOM  10146  N   MET A 650      32.754   9.411   9.417  1.00  0.650          N  
ATOM  10147  CA  MET A 650      33.928   8.782  10.011  1.00  0.700          C  
ATOM  10148  C   MET A 650      35.209   9.259   9.340  1.00  0.750          C  
ATOM  10149  O   MET A 650      36.192   9.567  10.022  1.00  0.790          O  
ATOM  10150  CB  MET A 650      33.882   7.260   9.951  1.00  0.960          C  
ATOM  10151  CG  MET A 650      32.871   6.574  10.849  1.00  0.960          C  
ATOM  10152  SD  MET A 650      32.870   4.757  10.615  1.00  0.960          S  
ATOM  10153  CE  MET A 650      34.465   4.263  11.348  1.00  0.960          C  
ATOM  10154  H   MET A 650      32.013   8.849   8.986  1.00  0.780          H  
ATOM  10155  HA  MET A 650      33.983   9.067  11.054  1.00  0.840          H  
ATOM  10156 1HB  MET A 650      33.650   6.964   8.933  1.00  1.150          H  
ATOM  10157 2HB  MET A 650      34.858   6.875  10.181  1.00  1.150          H  
ATOM  10158 1HG  MET A 650      33.101   6.794  11.894  1.00  1.150          H  
ATOM  10159 2HG  MET A 650      31.875   6.956  10.639  1.00  1.150          H  
ATOM  10160 1HE  MET A 650      34.585   3.198  11.277  1.00  1.150          H  
ATOM  10161 2HE  MET A 650      35.288   4.739  10.821  1.00  1.150          H  
ATOM  10162 3HE  MET A 650      34.491   4.555  12.401  1.00  1.150          H  
ATOM  10163  N   ALA A 651      35.204   9.383   8.002  1.00  0.760          N  
ATOM  10164  CA  ALA A 651      36.407   9.827   7.289  1.00  0.820          C  
ATOM  10165  C   ALA A 651      36.856  11.189   7.788  1.00  0.850          C  
ATOM  10166  O   ALA A 651      38.038  11.414   8.043  1.00  0.910          O  
ATOM  10167  CB  ALA A 651      36.152   9.942   5.796  1.00  1.120          C  
ATOM  10168  H   ALA A 651      34.372   9.082   7.479  1.00  0.910          H  
ATOM  10169  HA  ALA A 651      37.197   9.102   7.470  1.00  0.980          H  
ATOM  10170 1HB  ALA A 651      37.067  10.256   5.309  1.00  1.350          H  
ATOM  10171 2HB  ALA A 651      35.834   9.018   5.385  1.00  1.350          H  
ATOM  10172 3HB  ALA A 651      35.375  10.679   5.618  1.00  1.350          H  
ATOM  10173  N   ALA A 652      35.889  12.057   8.058  1.00  0.830          N  
ATOM  10174  CA  ALA A 652      36.122  13.417   8.531  1.00  0.870          C  
ATOM  10175  C   ALA A 652      36.885  13.485   9.859  1.00  0.920          C  
ATOM  10176  O   ALA A 652      37.419  14.540  10.212  1.00  1.010          O  
ATOM  10177  CB  ALA A 652      34.797  14.138   8.685  1.00  1.200          C  
ATOM  10178  H   ALA A 652      34.930  11.780   7.809  1.00  1.000          H  
ATOM  10179  HA  ALA A 652      36.717  13.927   7.776  1.00  1.040          H  
ATOM  10180 1HB  ALA A 652      34.977  15.166   8.992  1.00  1.440          H  
ATOM  10181 2HB  ALA A 652      34.264  14.125   7.734  1.00  1.440          H  
ATOM  10182 3HB  ALA A 652      34.201  13.640   9.438  1.00  1.440          H  
ATOM  10183  N   LYS A 653      36.860  12.402  10.640  1.00  0.880          N  
ATOM  10184  CA  LYS A 653      37.509  12.354  11.938  1.00  0.930          C  
ATOM  10185  C   LYS A 653      38.686  11.379  11.940  1.00  0.950          C  
ATOM  10186  O   LYS A 653      39.199  11.023  13.009  1.00  0.990          O  
ATOM  10187  CB  LYS A 653      36.500  11.949  13.013  1.00  1.280          C  
ATOM  10188  CG  LYS A 653      35.286  12.893  13.179  1.00  1.280          C  
ATOM  10189  CD  LYS A 653      35.664  14.351  13.523  1.00  1.280          C  
ATOM  10190  CE  LYS A 653      36.297  14.481  14.910  1.00  1.280          C  
ATOM  10191  NZ  LYS A 653      36.525  15.909  15.282  1.00  1.280          N  
ATOM  10192  H   LYS A 653      36.439  11.537  10.293  1.00  1.060          H  
ATOM  10193  HA  LYS A 653      37.917  13.336  12.161  1.00  1.120          H  
ATOM  10194 1HB  LYS A 653      36.097  10.972  12.744  1.00  1.540          H  
ATOM  10195 2HB  LYS A 653      36.998  11.836  13.972  1.00  1.540          H  
ATOM  10196 1HG  LYS A 653      34.709  12.890  12.251  1.00  1.540          H  
ATOM  10197 2HG  LYS A 653      34.644  12.513  13.975  1.00  1.540          H  
ATOM  10198 1HD  LYS A 653      36.319  14.777  12.771  1.00  1.540          H  
ATOM  10199 2HD  LYS A 653      34.743  14.936  13.531  1.00  1.540          H  
ATOM  10200 1HE  LYS A 653      35.642  14.023  15.647  1.00  1.540          H  
ATOM  10201 2HE  LYS A 653      37.255  13.966  14.922  1.00  1.540          H  
ATOM  10202 1HZ  LYS A 653      36.941  15.953  16.199  1.00  1.540          H  
ATOM  10203 2HZ  LYS A 653      37.143  16.334  14.608  1.00  1.540          H  
ATOM  10204 3HZ  LYS A 653      35.641  16.410  15.291  1.00  1.540          H  
ATOM  10205  N   THR A 654      39.095  10.932  10.758  1.00  0.950          N  
ATOM  10206  CA  THR A 654      40.162   9.956  10.627  1.00  0.990          C  
ATOM  10207  C   THR A 654      41.521  10.608  10.400  1.00  1.110          C  
ATOM  10208  O   THR A 654      41.707  11.391   9.469  1.00  1.210          O  
ATOM  10209  CB  THR A 654      39.769   8.974   9.519  1.00  1.370          C  
ATOM  10210  OG1 THR A 654      38.544   8.320   9.892  1.00  1.370          O  
ATOM  10211  CG2 THR A 654      40.761   7.957   9.374  1.00  1.370          C  
ATOM  10212  H   THR A 654      38.647  11.270   9.899  1.00  1.140          H  
ATOM  10213  HA  THR A 654      40.253   9.419  11.554  1.00  1.190          H  
ATOM  10214  HB  THR A 654      39.634   9.502   8.585  1.00  1.640          H  
ATOM  10215  HG1 THR A 654      37.805   8.966   9.905  1.00  1.640          H  
ATOM  10216 1HG2 THR A 654      40.435   7.263   8.629  1.00  1.640          H  
ATOM  10217 2HG2 THR A 654      41.729   8.375   9.096  1.00  1.640          H  
ATOM  10218 3HG2 THR A 654      40.821   7.471  10.306  1.00  1.640          H  
ATOM  10219  N   VAL A 655      42.474  10.277  11.278  1.00  1.110          N  
ATOM  10220  CA  VAL A 655      43.797  10.899  11.232  1.00  1.190          C  
ATOM  10221  C   VAL A 655      44.822  10.309  10.249  1.00  1.210          C  
ATOM  10222  O   VAL A 655      45.573  11.062   9.636  1.00  1.290          O  
ATOM  10223  CB  VAL A 655      44.391  10.979  12.662  1.00  1.630          C  
ATOM  10224  CG1 VAL A 655      43.445  11.809  13.541  1.00  1.630          C  
ATOM  10225  CG2 VAL A 655      44.589   9.584  13.289  1.00  1.630          C  
ATOM  10226  H   VAL A 655      42.227   9.611  12.017  1.00  1.330          H  
ATOM  10227  HA  VAL A 655      43.637  11.934  10.926  1.00  1.430          H  
ATOM  10228  HB  VAL A 655      45.348  11.495  12.619  1.00  1.960          H  
ATOM  10229 1HG1 VAL A 655      43.864  11.899  14.547  1.00  1.960          H  
ATOM  10230 2HG1 VAL A 655      43.323  12.798  13.110  1.00  1.960          H  
ATOM  10231 3HG1 VAL A 655      42.469  11.321  13.606  1.00  1.960          H  
ATOM  10232 1HG2 VAL A 655      44.999   9.706  14.294  1.00  1.960          H  
ATOM  10233 2HG2 VAL A 655      43.648   9.071  13.361  1.00  1.960          H  
ATOM  10234 3HG2 VAL A 655      45.273   8.999  12.711  1.00  1.960          H  
ATOM  10235  N   CYS A 656      44.891   8.990  10.114  1.00  1.200          N  
ATOM  10236  CA  CYS A 656      45.872   8.372   9.229  1.00  1.240          C  
ATOM  10237  C   CYS A 656      45.251   8.192   7.839  1.00  1.240          C  
ATOM  10238  O   CYS A 656      44.323   7.376   7.713  1.00  1.190          O  
ATOM  10239  CB  CYS A 656      46.282   7.001   9.755  1.00  1.720          C  
ATOM  10240  SG  CYS A 656      46.996   7.028  11.394  1.00  1.720          S  
ATOM  10241  H   CYS A 656      44.266   8.417  10.649  1.00  1.440          H  
ATOM  10242  HA  CYS A 656      46.758   8.995   9.213  1.00  1.490          H  
ATOM  10243 1HB  CYS A 656      45.446   6.326   9.738  1.00  2.060          H  
ATOM  10244 2HB  CYS A 656      47.034   6.582   9.102  1.00  2.060          H  
ATOM  10245  HG  CYS A 656      47.253   5.725  11.453  1.00  2.060          H  
ATOM  10246  N   PRO A 657      45.806   8.814   6.767  1.00  1.290          N  
ATOM  10247  CA  PRO A 657      45.293   8.764   5.408  1.00  1.300          C  
ATOM  10248  C   PRO A 657      44.910   7.371   4.885  1.00  1.260          C  
ATOM  10249  O   PRO A 657      43.861   7.246   4.280  1.00  1.220          O  
ATOM  10250  CB  PRO A 657      46.440   9.389   4.600  1.00  1.950          C  
ATOM  10251  CG  PRO A 657      47.064  10.367   5.558  1.00  1.950          C  
ATOM  10252  CD  PRO A 657      47.019   9.672   6.908  1.00  1.950          C  
ATOM  10253  HA  PRO A 657      44.429   9.436   5.356  1.00  1.560          H  
ATOM  10254 1HB  PRO A 657      47.130   8.647   4.204  1.00  2.340          H  
ATOM  10255 2HB  PRO A 657      46.021   9.902   3.720  1.00  2.340          H  
ATOM  10256 1HG  PRO A 657      48.090  10.616   5.240  1.00  2.340          H  
ATOM  10257 2HG  PRO A 657      46.496  11.311   5.556  1.00  2.340          H  
ATOM  10258 1HD  PRO A 657      47.924   9.071   7.088  1.00  2.340          H  
ATOM  10259 2HD  PRO A 657      46.876  10.459   7.659  1.00  2.340          H  
ATOM  10260  N   PRO A 658      45.648   6.258   5.119  1.00  1.270          N  
ATOM  10261  CA  PRO A 658      45.220   4.946   4.660  1.00  1.250          C  
ATOM  10262  C   PRO A 658      43.745   4.654   4.963  1.00  1.190          C  
ATOM  10263  O   PRO A 658      43.014   4.118   4.124  1.00  1.170          O  
ATOM  10264  CB  PRO A 658      46.175   4.016   5.411  1.00  1.880          C  
ATOM  10265  CG  PRO A 658      47.445   4.838   5.544  1.00  1.880          C  
ATOM  10266  CD  PRO A 658      46.962   6.236   5.831  1.00  1.880          C  
ATOM  10267  HA  PRO A 658      45.400   4.880   3.573  1.00  1.500          H  
ATOM  10268 1HB  PRO A 658      45.738   3.731   6.384  1.00  2.250          H  
ATOM  10269 2HB  PRO A 658      46.321   3.087   4.842  1.00  2.250          H  
ATOM  10270 1HG  PRO A 658      48.080   4.432   6.348  1.00  2.250          H  
ATOM  10271 2HG  PRO A 658      48.030   4.778   4.615  1.00  2.250          H  
ATOM  10272 1HD  PRO A 658      46.839   6.304   6.886  1.00  2.250          H  
ATOM  10273 2HD  PRO A 658      47.673   6.955   5.447  1.00  2.250          H  
ATOM  10274  N   HIS A 659      43.304   5.050   6.161  1.00  1.180          N  
ATOM  10275  CA  HIS A 659      41.952   4.786   6.592  1.00  1.130          C  
ATOM  10276  C   HIS A 659      41.042   5.882   6.125  1.00  1.080          C  
ATOM  10277  O   HIS A 659      39.913   5.620   5.712  1.00  1.040          O  
ATOM  10278  CB  HIS A 659      41.910   4.676   8.109  1.00  1.600          C  
ATOM  10279  CG  HIS A 659      42.668   3.489   8.650  1.00  1.600          C  
ATOM  10280  ND1 HIS A 659      42.990   3.337   9.999  1.00  1.600          N  
ATOM  10281  CD2 HIS A 659      43.191   2.414   8.019  1.00  1.600          C  
ATOM  10282  CE1 HIS A 659      43.687   2.230  10.146  1.00  1.600          C  
ATOM  10283  NE2 HIS A 659      43.812   1.653   8.966  1.00  1.600          N  
ATOM  10284  H   HIS A 659      43.905   5.558   6.812  1.00  1.420          H  
ATOM  10285  HA  HIS A 659      41.594   3.852   6.161  1.00  1.360          H  
ATOM  10286 1HB  HIS A 659      42.372   5.569   8.498  1.00  1.920          H  
ATOM  10287 2HB  HIS A 659      40.886   4.653   8.458  1.00  1.920          H  
ATOM  10288  HD2 HIS A 659      43.141   2.192   6.952  1.00  1.920          H  
ATOM  10289  HE1 HIS A 659      44.088   1.850  11.085  1.00  1.920          H  
ATOM  10290  HE2 HIS A 659      44.299   0.783   8.782  1.00  1.920          H  
ATOM  10291  N   LYS A 660      41.525   7.125   6.187  1.00  1.080          N  
ATOM  10292  CA  LYS A 660      40.686   8.251   5.794  1.00  1.050          C  
ATOM  10293  C   LYS A 660      40.268   8.077   4.350  1.00  1.050          C  
ATOM  10294  O   LYS A 660      39.096   8.250   4.016  1.00  1.000          O  
ATOM  10295  CB  LYS A 660      41.412   9.582   5.970  1.00  1.480          C  
ATOM  10296  CG  LYS A 660      40.579  10.814   5.646  1.00  1.480          C  
ATOM  10297  CD  LYS A 660      41.372  12.095   5.935  1.00  1.480          C  
ATOM  10298  CE  LYS A 660      40.518  13.362   5.788  1.00  1.480          C  
ATOM  10299  NZ  LYS A 660      40.119  13.634   4.370  1.00  1.480          N  
ATOM  10300  H   LYS A 660      42.477   7.271   6.539  1.00  1.300          H  
ATOM  10301  HA  LYS A 660      39.784   8.254   6.406  1.00  1.260          H  
ATOM  10302 1HB  LYS A 660      41.797   9.672   6.987  1.00  1.780          H  
ATOM  10303 2HB  LYS A 660      42.249   9.602   5.301  1.00  1.780          H  
ATOM  10304 1HG  LYS A 660      40.288  10.795   4.592  1.00  1.780          H  
ATOM  10305 2HG  LYS A 660      39.678  10.804   6.251  1.00  1.780          H  
ATOM  10306 1HD  LYS A 660      41.755  12.052   6.959  1.00  1.780          H  
ATOM  10307 2HD  LYS A 660      42.219  12.155   5.254  1.00  1.780          H  
ATOM  10308 1HE  LYS A 660      39.616  13.250   6.395  1.00  1.780          H  
ATOM  10309 2HE  LYS A 660      41.089  14.210   6.160  1.00  1.780          H  
ATOM  10310 1HZ  LYS A 660      39.563  14.468   4.323  1.00  1.780          H  
ATOM  10311 2HZ  LYS A 660      40.930  13.748   3.788  1.00  1.780          H  
ATOM  10312 3HZ  LYS A 660      39.559  12.855   3.997  1.00  1.780          H  
ATOM  10313  N   VAL A 661      41.234   7.707   3.505  1.00  1.120          N  
ATOM  10314  CA  VAL A 661      41.005   7.513   2.093  1.00  1.140          C  
ATOM  10315  C   VAL A 661      40.026   6.393   1.842  1.00  1.090          C  
ATOM  10316  O   VAL A 661      39.147   6.565   1.001  1.00  1.070          O  
ATOM  10317  CB  VAL A 661      42.321   7.246   1.343  1.00  1.590          C  
ATOM  10318  CG1 VAL A 661      42.032   6.826  -0.117  1.00  1.590          C  
ATOM  10319  CG2 VAL A 661      43.165   8.527   1.368  1.00  1.590          C  
ATOM  10320  H   VAL A 661      42.171   7.575   3.871  1.00  1.340          H  
ATOM  10321  HA  VAL A 661      40.578   8.436   1.695  1.00  1.370          H  
ATOM  10322  HB  VAL A 661      42.864   6.432   1.836  1.00  1.910          H  
ATOM  10323 1HG1 VAL A 661      42.974   6.650  -0.631  1.00  1.910          H  
ATOM  10324 2HG1 VAL A 661      41.441   5.908  -0.145  1.00  1.910          H  
ATOM  10325 3HG1 VAL A 661      41.484   7.625  -0.622  1.00  1.910          H  
ATOM  10326 1HG2 VAL A 661      44.106   8.356   0.848  1.00  1.910          H  
ATOM  10327 2HG2 VAL A 661      42.614   9.330   0.873  1.00  1.910          H  
ATOM  10328 3HG2 VAL A 661      43.368   8.816   2.395  1.00  1.910          H  
ATOM  10329  N   GLU A 662      40.160   5.240   2.514  1.00  1.100          N  
ATOM  10330  CA  GLU A 662      39.164   4.213   2.262  1.00  1.070          C  
ATOM  10331  C   GLU A 662      37.785   4.662   2.734  1.00  0.980          C  
ATOM  10332  O   GLU A 662      36.802   4.462   2.026  1.00  0.950          O  
ATOM  10333  CB  GLU A 662      39.542   2.898   2.919  1.00  1.510          C  
ATOM  10334  CG  GLU A 662      40.710   2.194   2.262  1.00  1.510          C  
ATOM  10335  CD  GLU A 662      40.434   1.814   0.819  1.00  1.510          C  
ATOM  10336  OE1 GLU A 662      39.381   1.276   0.535  1.00  1.510          O  
ATOM  10337  OE2 GLU A 662      41.285   2.070   0.007  1.00  1.510          O  
ATOM  10338  H   GLU A 662      40.944   5.070   3.152  1.00  1.320          H  
ATOM  10339  HA  GLU A 662      39.120   4.044   1.189  1.00  1.280          H  
ATOM  10340 1HB  GLU A 662      39.823   3.103   3.951  1.00  1.810          H  
ATOM  10341 2HB  GLU A 662      38.682   2.227   2.929  1.00  1.810          H  
ATOM  10342 1HG  GLU A 662      41.578   2.854   2.292  1.00  1.810          H  
ATOM  10343 2HG  GLU A 662      40.947   1.299   2.833  1.00  1.810          H  
ATOM  10344  N   LEU A 663      37.695   5.355   3.865  1.00  0.950          N  
ATOM  10345  CA  LEU A 663      36.383   5.800   4.302  1.00  0.880          C  
ATOM  10346  C   LEU A 663      35.781   6.758   3.261  1.00  0.860          C  
ATOM  10347  O   LEU A 663      34.585   6.684   2.975  1.00  0.840          O  
ATOM  10348  CB  LEU A 663      36.484   6.394   5.711  1.00  1.260          C  
ATOM  10349  CG  LEU A 663      36.731   5.384   6.884  1.00  1.260          C  
ATOM  10350  CD1 LEU A 663      37.151   6.141   8.122  1.00  1.260          C  
ATOM  10351  CD2 LEU A 663      35.406   4.635   7.198  1.00  1.260          C  
ATOM  10352  H   LEU A 663      38.524   5.527   4.443  1.00  1.140          H  
ATOM  10353  HA  LEU A 663      35.739   4.938   4.353  1.00  1.060          H  
ATOM  10354 1HB  LEU A 663      37.299   7.118   5.719  1.00  1.510          H  
ATOM  10355 2HB  LEU A 663      35.546   6.899   5.932  1.00  1.510          H  
ATOM  10356  HG  LEU A 663      37.520   4.678   6.616  1.00  1.510          H  
ATOM  10357 1HD1 LEU A 663      37.316   5.447   8.944  1.00  1.510          H  
ATOM  10358 2HD1 LEU A 663      38.075   6.677   7.915  1.00  1.510          H  
ATOM  10359 3HD1 LEU A 663      36.389   6.837   8.392  1.00  1.510          H  
ATOM  10360 1HD2 LEU A 663      35.558   3.957   8.026  1.00  1.510          H  
ATOM  10361 2HD2 LEU A 663      34.633   5.356   7.467  1.00  1.510          H  
ATOM  10362 3HD2 LEU A 663      35.082   4.074   6.343  1.00  1.510          H  
ATOM  10363  N   GLU A 664      36.599   7.636   2.656  1.00  0.900          N  
ATOM  10364  CA  GLU A 664      36.106   8.501   1.579  1.00  0.920          C  
ATOM  10365  C   GLU A 664      35.713   7.651   0.351  1.00  0.930          C  
ATOM  10366  O   GLU A 664      34.664   7.861  -0.267  1.00  0.910          O  
ATOM  10367  CB  GLU A 664      37.167   9.525   1.168  1.00  1.280          C  
ATOM  10368  CG  GLU A 664      37.454  10.592   2.205  1.00  1.280          C  
ATOM  10369  CD  GLU A 664      38.579  11.501   1.812  1.00  1.280          C  
ATOM  10370  OE1 GLU A 664      39.167  11.275   0.784  1.00  1.280          O  
ATOM  10371  OE2 GLU A 664      38.871  12.419   2.560  1.00  1.280          O  
ATOM  10372  H   GLU A 664      37.569   7.723   2.976  1.00  1.080          H  
ATOM  10373  HA  GLU A 664      35.221   9.029   1.934  1.00  1.100          H  
ATOM  10374 1HB  GLU A 664      38.102   9.006   0.963  1.00  1.540          H  
ATOM  10375 2HB  GLU A 664      36.858  10.021   0.247  1.00  1.540          H  
ATOM  10376 1HG  GLU A 664      36.554  11.182   2.370  1.00  1.540          H  
ATOM  10377 2HG  GLU A 664      37.707  10.106   3.128  1.00  1.540          H  
ATOM  10378  N   ALA A 665      36.512   6.620   0.046  1.00  0.980          N  
ATOM  10379  CA  ALA A 665      36.246   5.726  -1.079  1.00  1.020          C  
ATOM  10380  C   ALA A 665      34.891   5.064  -0.913  1.00  0.940          C  
ATOM  10381  O   ALA A 665      34.197   4.807  -1.892  1.00  0.960          O  
ATOM  10382  CB  ALA A 665      37.320   4.661  -1.210  1.00  1.410          C  
ATOM  10383  H   ALA A 665      37.383   6.504   0.567  1.00  1.180          H  
ATOM  10384  HA  ALA A 665      36.231   6.327  -1.989  1.00  1.220          H  
ATOM  10385 1HB  ALA A 665      37.102   4.032  -2.071  1.00  1.690          H  
ATOM  10386 2HB  ALA A 665      38.291   5.138  -1.338  1.00  1.690          H  
ATOM  10387 3HB  ALA A 665      37.335   4.047  -0.323  1.00  1.690          H  
ATOM  10388  N   LEU A 666      34.493   4.807   0.332  1.00  0.890          N  
ATOM  10389  CA  LEU A 666      33.234   4.154   0.633  1.00  0.870          C  
ATOM  10390  C   LEU A 666      32.033   5.076   0.462  1.00  0.880          C  
ATOM  10391  O   LEU A 666      30.900   4.659   0.664  1.00  1.010          O  
ATOM  10392  CB  LEU A 666      33.258   3.600   2.050  1.00  1.230          C  
ATOM  10393  CG  LEU A 666      34.264   2.487   2.349  1.00  1.230          C  
ATOM  10394  CD1 LEU A 666      34.296   2.188   3.824  1.00  1.230          C  
ATOM  10395  CD2 LEU A 666      33.888   1.299   1.636  1.00  1.230          C  
ATOM  10396  H   LEU A 666      35.142   4.999   1.103  1.00  1.070          H  
ATOM  10397  HA  LEU A 666      33.100   3.346  -0.070  1.00  1.040          H  
ATOM  10398 1HB  LEU A 666      33.400   4.416   2.760  1.00  1.470          H  
ATOM  10399 2HB  LEU A 666      32.303   3.163   2.190  1.00  1.470          H  
ATOM  10400  HG  LEU A 666      35.239   2.774   2.039  1.00  1.470          H  
ATOM  10401 1HD1 LEU A 666      35.006   1.393   4.014  1.00  1.470          H  
ATOM  10402 2HD1 LEU A 666      34.591   3.060   4.358  1.00  1.470          H  
ATOM  10403 3HD1 LEU A 666      33.332   1.886   4.146  1.00  1.470          H  
ATOM  10404 1HD2 LEU A 666      34.614   0.560   1.882  1.00  1.470          H  
ATOM  10405 2HD2 LEU A 666      32.905   0.974   1.933  1.00  1.470          H  
ATOM  10406 3HD2 LEU A 666      33.895   1.466   0.601  1.00  1.470          H  
ATOM  10407  N   LEU A 667      32.276   6.326   0.101  1.00  0.930          N  
ATOM  10408  CA  LEU A 667      31.239   7.269  -0.271  1.00  1.020          C  
ATOM  10409  C   LEU A 667      31.224   7.380  -1.792  1.00  1.110          C  
ATOM  10410  O   LEU A 667      30.165   7.398  -2.425  1.00  1.210          O  
ATOM  10411  CB  LEU A 667      31.494   8.666   0.311  1.00  1.390          C  
ATOM  10412  CG  LEU A 667      30.515   9.789  -0.149  1.00  1.390          C  
ATOM  10413  CD1 LEU A 667      29.099   9.479   0.272  1.00  1.390          C  
ATOM  10414  CD2 LEU A 667      30.993  11.097   0.418  1.00  1.390          C  
ATOM  10415  H   LEU A 667      33.242   6.639   0.027  1.00  1.120          H  
ATOM  10416  HA  LEU A 667      30.284   6.888   0.076  1.00  1.220          H  
ATOM  10417 1HB  LEU A 667      31.447   8.599   1.397  1.00  1.670          H  
ATOM  10418 2HB  LEU A 667      32.496   8.977   0.034  1.00  1.670          H  
ATOM  10419  HG  LEU A 667      30.518   9.851  -1.230  1.00  1.670          H  
ATOM  10420 1HD1 LEU A 667      28.442  10.261  -0.083  1.00  1.670          H  
ATOM  10421 2HD1 LEU A 667      28.782   8.555  -0.175  1.00  1.670          H  
ATOM  10422 3HD1 LEU A 667      29.040   9.404   1.359  1.00  1.670          H  
ATOM  10423 1HD2 LEU A 667      30.339  11.899   0.099  1.00  1.670          H  
ATOM  10424 2HD2 LEU A 667      30.990  11.034   1.486  1.00  1.670          H  
ATOM  10425 3HD2 LEU A 667      32.006  11.296   0.065  1.00  1.670          H  
ATOM  10426  N   GLU A 668      32.421   7.456  -2.369  1.00  1.250          N  
ATOM  10427  CA  GLU A 668      32.607   7.663  -3.796  1.00  1.450          C  
ATOM  10428  C   GLU A 668      32.521   6.388  -4.662  1.00  1.470          C  
ATOM  10429  O   GLU A 668      33.489   5.638  -4.807  1.00  1.950          O  
ATOM  10430  CB  GLU A 668      33.966   8.349  -4.020  1.00  1.950          C  
ATOM  10431  CG  GLU A 668      34.077   9.761  -3.399  1.00  1.950          C  
ATOM  10432  CD  GLU A 668      35.403  10.433  -3.618  1.00  1.950          C  
ATOM  10433  OE1 GLU A 668      36.265   9.847  -4.230  1.00  1.950          O  
ATOM  10434  OE2 GLU A 668      35.553  11.543  -3.162  1.00  1.950          O  
ATOM  10435  H   GLU A 668      33.246   7.432  -1.766  1.00  1.500          H  
ATOM  10436  HA  GLU A 668      31.826   8.342  -4.133  1.00  1.740          H  
ATOM  10437 1HB  GLU A 668      34.752   7.732  -3.581  1.00  2.340          H  
ATOM  10438 2HB  GLU A 668      34.163   8.428  -5.087  1.00  2.340          H  
ATOM  10439 1HG  GLU A 668      33.325  10.383  -3.826  1.00  2.340          H  
ATOM  10440 2HG  GLU A 668      33.884   9.689  -2.327  1.00  2.340          H  
ATOM  10441  N   LYS A 669      31.369   6.226  -5.313  1.00  1.300          N  
ATOM  10442  CA  LYS A 669      31.005   5.114  -6.198  1.00  1.400          C  
ATOM  10443  C   LYS A 669      30.974   3.675  -5.608  1.00  1.370          C  
ATOM  10444  O   LYS A 669      30.271   3.411  -4.632  1.00  1.410          O  
ATOM  10445  CB  LYS A 669      31.917   5.174  -7.433  1.00  1.920          C  
ATOM  10446  CG  LYS A 669      31.810   6.494  -8.207  1.00  1.920          C  
ATOM  10447  CD  LYS A 669      32.671   6.488  -9.465  1.00  1.920          C  
ATOM  10448  CE  LYS A 669      32.576   7.818 -10.211  1.00  1.920          C  
ATOM  10449  NZ  LYS A 669      33.448   7.843 -11.425  1.00  1.920          N  
ATOM  10450  H   LYS A 669      30.654   6.923  -5.142  1.00  1.560          H  
ATOM  10451  HA  LYS A 669      29.991   5.316  -6.546  1.00  1.680          H  
ATOM  10452 1HB  LYS A 669      32.959   5.017  -7.156  1.00  2.300          H  
ATOM  10453 2HB  LYS A 669      31.632   4.397  -8.140  1.00  2.300          H  
ATOM  10454 1HG  LYS A 669      30.771   6.669  -8.483  1.00  2.300          H  
ATOM  10455 2HG  LYS A 669      32.138   7.312  -7.566  1.00  2.300          H  
ATOM  10456 1HD  LYS A 669      33.712   6.309  -9.189  1.00  2.300          H  
ATOM  10457 2HD  LYS A 669      32.346   5.686 -10.125  1.00  2.300          H  
ATOM  10458 1HE  LYS A 669      31.542   7.982 -10.516  1.00  2.300          H  
ATOM  10459 2HE  LYS A 669      32.879   8.624  -9.543  1.00  2.300          H  
ATOM  10460 1HZ  LYS A 669      33.356   8.737 -11.888  1.00  2.300          H  
ATOM  10461 2HZ  LYS A 669      34.412   7.704 -11.153  1.00  2.300          H  
ATOM  10462 3HZ  LYS A 669      33.169   7.108 -12.059  1.00  2.300          H  
ATOM  10463  N   GLN A 670      31.684   2.738  -6.264  1.00  1.420          N  
ATOM  10464  CA  GLN A 670      31.696   1.293  -5.970  1.00  1.470          C  
ATOM  10465  C   GLN A 670      32.131   0.766  -4.606  1.00  1.330          C  
ATOM  10466  O   GLN A 670      31.624  -0.272  -4.161  1.00  1.290          O  
ATOM  10467  CB  GLN A 670      32.575   0.578  -7.004  1.00  2.040          C  
ATOM  10468  CG  GLN A 670      32.631  -0.951  -6.837  1.00  2.040          C  
ATOM  10469  CD  GLN A 670      33.404  -1.634  -7.924  1.00  2.040          C  
ATOM  10470  OE1 GLN A 670      34.148  -0.996  -8.674  1.00  2.040          O  
ATOM  10471  NE2 GLN A 670      33.236  -2.945  -8.022  1.00  2.040          N  
ATOM  10472  H   GLN A 670      32.260   3.038  -7.034  1.00  1.700          H  
ATOM  10473  HA  GLN A 670      30.673   0.945  -6.117  1.00  1.760          H  
ATOM  10474 1HB  GLN A 670      32.209   0.794  -8.007  1.00  2.450          H  
ATOM  10475 2HB  GLN A 670      33.594   0.959  -6.937  1.00  2.450          H  
ATOM  10476 1HG  GLN A 670      33.139  -1.199  -5.905  1.00  2.450          H  
ATOM  10477 2HG  GLN A 670      31.618  -1.354  -6.825  1.00  2.450          H  
ATOM  10478 1HE2 GLN A 670      33.723  -3.465  -8.725  1.00  2.450          H  
ATOM  10479 2HE2 GLN A 670      32.615  -3.417  -7.386  1.00  2.450          H  
ATOM  10480  N   ALA A 671      33.097   1.392  -3.952  1.00  1.280          N  
ATOM  10481  CA  ALA A 671      33.583   0.792  -2.709  1.00  1.190          C  
ATOM  10482  C   ALA A 671      32.481   0.627  -1.659  1.00  1.100          C  
ATOM  10483  O   ALA A 671      32.510  -0.324  -0.882  1.00  1.120          O  
ATOM  10484  CB  ALA A 671      34.727   1.589  -2.139  1.00  1.700          C  
ATOM  10485  H   ALA A 671      33.493   2.253  -4.322  1.00  1.540          H  
ATOM  10486  HA  ALA A 671      33.960  -0.198  -2.956  1.00  1.430          H  
ATOM  10487 1HB  ALA A 671      35.116   1.104  -1.251  1.00  2.040          H  
ATOM  10488 2HB  ALA A 671      35.520   1.674  -2.876  1.00  2.040          H  
ATOM  10489 3HB  ALA A 671      34.369   2.535  -1.895  1.00  2.040          H  
ATOM  10490  N   TYR A 672      31.489   1.518  -1.599  1.00  1.050          N  
ATOM  10491  CA  TYR A 672      30.477   1.347  -0.559  1.00  0.970          C  
ATOM  10492  C   TYR A 672      29.814  -0.008  -0.601  1.00  1.050          C  
ATOM  10493  O   TYR A 672      29.770  -0.745   0.402  1.00  1.040          O  
ATOM  10494  CB  TYR A 672      29.331   2.338  -0.693  1.00  1.390          C  
ATOM  10495  CG  TYR A 672      28.283   2.053   0.343  1.00  1.390          C  
ATOM  10496  CD1 TYR A 672      28.580   2.274   1.666  1.00  1.390          C  
ATOM  10497  CD2 TYR A 672      27.027   1.581  -0.020  1.00  1.390          C  
ATOM  10498  CE1 TYR A 672      27.652   2.009   2.629  1.00  1.390          C  
ATOM  10499  CE2 TYR A 672      26.097   1.328   0.955  1.00  1.390          C  
ATOM  10500  CZ  TYR A 672      26.415   1.532   2.275  1.00  1.390          C  
ATOM  10501  OH  TYR A 672      25.500   1.268   3.251  1.00  1.390          O  
ATOM  10502  H   TYR A 672      31.455   2.311  -2.233  1.00  1.260          H  
ATOM  10503  HA  TYR A 672      30.960   1.467   0.410  1.00  1.160          H  
ATOM  10504 1HB  TYR A 672      29.645   3.334  -0.627  1.00  1.670          H  
ATOM  10505 2HB  TYR A 672      28.873   2.226  -1.674  1.00  1.670          H  
ATOM  10506  HD1 TYR A 672      29.562   2.651   1.940  1.00  1.670          H  
ATOM  10507  HD2 TYR A 672      26.782   1.411  -1.065  1.00  1.670          H  
ATOM  10508  HE1 TYR A 672      27.890   2.173   3.673  1.00  1.670          H  
ATOM  10509  HE2 TYR A 672      25.113   0.956   0.688  1.00  1.670          H  
ATOM  10510  HH  TYR A 672      25.931   1.371   4.132  1.00  1.670          H  
ATOM  10511  N   LYS A 673      29.290  -0.338  -1.777  1.00  1.160          N  
ATOM  10512  CA  LYS A 673      28.599  -1.584  -1.954  1.00  1.250          C  
ATOM  10513  C   LYS A 673      29.540  -2.767  -1.807  1.00  1.320          C  
ATOM  10514  O   LYS A 673      29.200  -3.763  -1.162  1.00  1.390          O  
ATOM  10515  CB  LYS A 673      27.910  -1.618  -3.316  1.00  1.710          C  
ATOM  10516  CG  LYS A 673      26.713  -0.672  -3.427  1.00  1.710          C  
ATOM  10517  CD  LYS A 673      26.061  -0.736  -4.806  1.00  1.710          C  
ATOM  10518  CE  LYS A 673      24.863   0.214  -4.897  1.00  1.710          C  
ATOM  10519  NZ  LYS A 673      24.234   0.208  -6.253  1.00  1.710          N  
ATOM  10520  H   LYS A 673      29.374   0.316  -2.545  1.00  1.390          H  
ATOM  10521  HA  LYS A 673      27.839  -1.648  -1.191  1.00  1.500          H  
ATOM  10522 1HB  LYS A 673      28.634  -1.347  -4.090  1.00  2.060          H  
ATOM  10523 2HB  LYS A 673      27.569  -2.632  -3.522  1.00  2.060          H  
ATOM  10524 1HG  LYS A 673      25.978  -0.925  -2.670  1.00  2.060          H  
ATOM  10525 2HG  LYS A 673      27.052   0.346  -3.247  1.00  2.060          H  
ATOM  10526 1HD  LYS A 673      26.793  -0.461  -5.568  1.00  2.060          H  
ATOM  10527 2HD  LYS A 673      25.722  -1.754  -5.002  1.00  2.060          H  
ATOM  10528 1HE  LYS A 673      24.117  -0.085  -4.162  1.00  2.060          H  
ATOM  10529 2HE  LYS A 673      25.196   1.227  -4.670  1.00  2.060          H  
ATOM  10530 1HZ  LYS A 673      23.450   0.853  -6.262  1.00  2.060          H  
ATOM  10531 2HZ  LYS A 673      24.914   0.496  -6.944  1.00  2.060          H  
ATOM  10532 3HZ  LYS A 673      23.907  -0.723  -6.473  1.00  2.060          H  
ATOM  10533  N   GLU A 674      30.752  -2.650  -2.359  1.00  1.340          N  
ATOM  10534  CA  GLU A 674      31.695  -3.761  -2.328  1.00  1.450          C  
ATOM  10535  C   GLU A 674      32.234  -4.085  -0.929  1.00  1.340          C  
ATOM  10536  O   GLU A 674      32.365  -5.253  -0.569  1.00  1.480          O  
ATOM  10537  CB  GLU A 674      32.879  -3.441  -3.257  1.00  1.990          C  
ATOM  10538  CG  GLU A 674      33.932  -4.553  -3.415  1.00  1.990          C  
ATOM  10539  CD  GLU A 674      33.410  -5.789  -4.107  1.00  1.990          C  
ATOM  10540  OE1 GLU A 674      32.456  -5.677  -4.845  1.00  1.990          O  
ATOM  10541  OE2 GLU A 674      33.974  -6.843  -3.913  1.00  1.990          O  
ATOM  10542  H   GLU A 674      31.011  -1.793  -2.860  1.00  1.610          H  
ATOM  10543  HA  GLU A 674      31.185  -4.646  -2.709  1.00  1.740          H  
ATOM  10544 1HB  GLU A 674      32.501  -3.186  -4.247  1.00  2.380          H  
ATOM  10545 2HB  GLU A 674      33.392  -2.561  -2.875  1.00  2.380          H  
ATOM  10546 1HG  GLU A 674      34.763  -4.156  -3.994  1.00  2.380          H  
ATOM  10547 2HG  GLU A 674      34.315  -4.827  -2.432  1.00  2.380          H  
ATOM  10548  N   GLN A 675      32.556  -3.066  -0.133  1.00  1.180          N  
ATOM  10549  CA  GLN A 675      33.162  -3.305   1.172  1.00  1.090          C  
ATOM  10550  C   GLN A 675      32.242  -3.272   2.390  1.00  1.010          C  
ATOM  10551  O   GLN A 675      32.519  -3.969   3.361  1.00  0.990          O  
ATOM  10552  CB  GLN A 675      34.248  -2.278   1.434  1.00  1.560          C  
ATOM  10553  CG  GLN A 675      35.458  -2.317   0.520  1.00  1.560          C  
ATOM  10554  CD  GLN A 675      36.506  -1.255   0.927  1.00  1.560          C  
ATOM  10555  OE1 GLN A 675      36.683  -0.998   2.125  1.00  1.560          O  
ATOM  10556  NE2 GLN A 675      37.181  -0.652  -0.050  1.00  1.560          N  
ATOM  10557  H   GLN A 675      32.438  -2.108  -0.468  1.00  1.420          H  
ATOM  10558  HA  GLN A 675      33.621  -4.290   1.140  1.00  1.310          H  
ATOM  10559 1HB  GLN A 675      33.787  -1.342   1.285  1.00  1.870          H  
ATOM  10560 2HB  GLN A 675      34.571  -2.330   2.473  1.00  1.870          H  
ATOM  10561 1HG  GLN A 675      35.914  -3.301   0.575  1.00  1.870          H  
ATOM  10562 2HG  GLN A 675      35.127  -2.107  -0.499  1.00  1.870          H  
ATOM  10563 1HE2 GLN A 675      37.902   0.058   0.176  1.00  1.870          H  
ATOM  10564 2HE2 GLN A 675      37.011  -0.892  -1.003  1.00  1.870          H  
ATOM  10565  N   VAL A 676      31.194  -2.440   2.394  1.00  0.990          N  
ATOM  10566  CA  VAL A 676      30.370  -2.293   3.592  1.00  0.930          C  
ATOM  10567  C   VAL A 676      29.012  -2.931   3.467  1.00  0.970          C  
ATOM  10568  O   VAL A 676      28.576  -3.656   4.365  1.00  0.950          O  
ATOM  10569  CB  VAL A 676      30.223  -0.801   3.967  1.00  1.330          C  
ATOM  10570  CG1 VAL A 676      29.251  -0.582   5.184  1.00  1.330          C  
ATOM  10571  CG2 VAL A 676      31.562  -0.312   4.326  1.00  1.330          C  
ATOM  10572  H   VAL A 676      30.952  -1.875   1.576  1.00  1.190          H  
ATOM  10573  HA  VAL A 676      30.889  -2.782   4.413  1.00  1.120          H  
ATOM  10574  HB  VAL A 676      29.831  -0.244   3.109  1.00  1.590          H  
ATOM  10575 1HG1 VAL A 676      29.190   0.474   5.423  1.00  1.590          H  
ATOM  10576 2HG1 VAL A 676      28.248  -0.937   4.939  1.00  1.590          H  
ATOM  10577 3HG1 VAL A 676      29.609  -1.114   6.056  1.00  1.590          H  
ATOM  10578 1HG2 VAL A 676      31.500   0.723   4.587  1.00  1.590          H  
ATOM  10579 2HG2 VAL A 676      31.919  -0.876   5.162  1.00  1.590          H  
ATOM  10580 3HG2 VAL A 676      32.237  -0.445   3.501  1.00  1.590          H  
ATOM  10581  N   LEU A 677      28.304  -2.653   2.381  1.00  1.070          N  
ATOM  10582  CA  LEU A 677      26.954  -3.184   2.303  1.00  1.160          C  
ATOM  10583  C   LEU A 677      26.966  -4.680   2.009  1.00  1.230          C  
ATOM  10584  O   LEU A 677      26.462  -5.484   2.794  1.00  1.250          O  
ATOM  10585  CB  LEU A 677      26.187  -2.472   1.191  1.00  1.590          C  
ATOM  10586  CG  LEU A 677      24.718  -2.861   0.940  1.00  1.590          C  
ATOM  10587  CD1 LEU A 677      23.868  -2.541   2.177  1.00  1.590          C  
ATOM  10588  CD2 LEU A 677      24.230  -2.104  -0.300  1.00  1.590          C  
ATOM  10589  H   LEU A 677      28.703  -2.063   1.643  1.00  1.280          H  
ATOM  10590  HA  LEU A 677      26.470  -3.013   3.261  1.00  1.390          H  
ATOM  10591 1HB  LEU A 677      26.232  -1.413   1.379  1.00  1.910          H  
ATOM  10592 2HB  LEU A 677      26.700  -2.677   0.282  1.00  1.910          H  
ATOM  10593  HG  LEU A 677      24.644  -3.934   0.753  1.00  1.910          H  
ATOM  10594 1HD1 LEU A 677      22.832  -2.817   1.983  1.00  1.910          H  
ATOM  10595 2HD1 LEU A 677      24.223  -3.100   3.039  1.00  1.910          H  
ATOM  10596 3HD1 LEU A 677      23.925  -1.470   2.391  1.00  1.910          H  
ATOM  10597 1HD2 LEU A 677      23.193  -2.372  -0.508  1.00  1.910          H  
ATOM  10598 2HD2 LEU A 677      24.296  -1.036  -0.130  1.00  1.910          H  
ATOM  10599 3HD2 LEU A 677      24.850  -2.375  -1.151  1.00  1.910          H  
ATOM  10600  N   ALA A 678      27.611  -5.083   0.911  1.00  1.300          N  
ATOM  10601  CA  ALA A 678      27.626  -6.481   0.508  1.00  1.430          C  
ATOM  10602  C   ALA A 678      28.246  -7.389   1.551  1.00  1.410          C  
ATOM  10603  O   ALA A 678      27.827  -8.534   1.718  1.00  1.510          O  
ATOM  10604  CB  ALA A 678      28.398  -6.642  -0.791  1.00  1.950          C  
ATOM  10605  H   ALA A 678      28.072  -4.413   0.290  1.00  1.560          H  
ATOM  10606  HA  ALA A 678      26.593  -6.794   0.356  1.00  1.720          H  
ATOM  10607 1HB  ALA A 678      28.376  -7.685  -1.100  1.00  2.340          H  
ATOM  10608 2HB  ALA A 678      27.944  -6.023  -1.563  1.00  2.340          H  
ATOM  10609 3HB  ALA A 678      29.435  -6.330  -0.640  1.00  2.340          H  
ATOM  10610  N   LYS A 679      29.255  -6.889   2.250  1.00  1.300          N  
ATOM  10611  CA  LYS A 679      29.977  -7.702   3.196  1.00  1.290          C  
ATOM  10612  C   LYS A 679      29.544  -7.531   4.657  1.00  1.180          C  
ATOM  10613  O   LYS A 679      30.172  -8.112   5.556  1.00  1.180          O  
ATOM  10614  CB  LYS A 679      31.459  -7.443   3.001  1.00  1.810          C  
ATOM  10615  CG  LYS A 679      31.967  -7.854   1.624  1.00  1.810          C  
ATOM  10616  CD  LYS A 679      33.465  -7.695   1.503  1.00  1.810          C  
ATOM  10617  CE  LYS A 679      33.950  -8.108   0.110  1.00  1.810          C  
ATOM  10618  NZ  LYS A 679      35.406  -7.877  -0.065  1.00  1.810          N  
ATOM  10619  H   LYS A 679      29.556  -5.936   2.086  1.00  1.560          H  
ATOM  10620  HA  LYS A 679      29.784  -8.738   2.937  1.00  1.550          H  
ATOM  10621 1HB  LYS A 679      31.677  -6.387   3.159  1.00  2.170          H  
ATOM  10622 2HB  LYS A 679      32.006  -7.997   3.696  1.00  2.170          H  
ATOM  10623 1HG  LYS A 679      31.694  -8.871   1.399  1.00  2.170          H  
ATOM  10624 2HG  LYS A 679      31.499  -7.210   0.880  1.00  2.170          H  
ATOM  10625 1HD  LYS A 679      33.732  -6.654   1.684  1.00  2.170          H  
ATOM  10626 2HD  LYS A 679      33.956  -8.318   2.251  1.00  2.170          H  
ATOM  10627 1HE  LYS A 679      33.738  -9.164  -0.043  1.00  2.170          H  
ATOM  10628 2HE  LYS A 679      33.414  -7.530  -0.642  1.00  2.170          H  
ATOM  10629 1HZ  LYS A 679      35.679  -8.152  -1.000  1.00  2.170          H  
ATOM  10630 2HZ  LYS A 679      35.599  -6.892   0.062  1.00  2.170          H  
ATOM  10631 3HZ  LYS A 679      35.922  -8.415   0.612  1.00  2.170          H  
ATOM  10632  N   ARG A 680      28.457  -6.772   4.875  1.00  1.130          N  
ATOM  10633  CA  ARG A 680      27.826  -6.490   6.173  1.00  1.060          C  
ATOM  10634  C   ARG A 680      28.641  -5.848   7.307  1.00  0.950          C  
ATOM  10635  O   ARG A 680      28.606  -6.358   8.423  1.00  0.940          O  
ATOM  10636  CB  ARG A 680      27.211  -7.770   6.732  1.00  1.510          C  
ATOM  10637  CG  ARG A 680      26.124  -8.355   5.886  1.00  1.510          C  
ATOM  10638  CD  ARG A 680      25.518  -9.563   6.488  1.00  1.510          C  
ATOM  10639  NE  ARG A 680      24.440 -10.052   5.644  1.00  1.510          N  
ATOM  10640  CZ  ARG A 680      23.783 -11.220   5.788  1.00  1.510          C  
ATOM  10641  NH1 ARG A 680      24.087 -12.057   6.747  1.00  1.510          N  
ATOM  10642  NH2 ARG A 680      22.817 -11.527   4.936  1.00  1.510          N  
ATOM  10643  H   ARG A 680      27.992  -6.352   4.062  1.00  1.360          H  
ATOM  10644  HA  ARG A 680      27.007  -5.806   5.952  1.00  1.270          H  
ATOM  10645 1HB  ARG A 680      27.974  -8.526   6.853  1.00  1.810          H  
ATOM  10646 2HB  ARG A 680      26.780  -7.576   7.715  1.00  1.810          H  
ATOM  10647 1HG  ARG A 680      25.341  -7.613   5.741  1.00  1.810          H  
ATOM  10648 2HG  ARG A 680      26.538  -8.636   4.916  1.00  1.810          H  
ATOM  10649 1HD  ARG A 680      26.276 -10.346   6.580  1.00  1.810          H  
ATOM  10650 2HD  ARG A 680      25.111  -9.323   7.472  1.00  1.810          H  
ATOM  10651  HE  ARG A 680      24.160  -9.455   4.873  1.00  1.810          H  
ATOM  10652 1HH1 ARG A 680      24.826 -11.840   7.401  1.00  1.810          H  
ATOM  10653 2HH1 ARG A 680      23.586 -12.933   6.801  1.00  1.810          H  
ATOM  10654 1HH2 ARG A 680      22.577 -10.887   4.191  1.00  1.810          H  
ATOM  10655 2HH2 ARG A 680      22.316 -12.399   5.030  1.00  1.810          H  
ATOM  10656  N   LEU A 681      29.337  -4.730   7.058  1.00  0.900          N  
ATOM  10657  CA  LEU A 681      30.082  -4.070   8.158  1.00  0.840          C  
ATOM  10658  C   LEU A 681      29.233  -3.110   8.999  1.00  0.800          C  
ATOM  10659  O   LEU A 681      28.669  -2.127   8.492  1.00  0.790          O  
ATOM  10660  CB  LEU A 681      31.328  -3.313   7.651  1.00  1.200          C  
ATOM  10661  CG  LEU A 681      32.535  -4.152   7.177  1.00  1.200          C  
ATOM  10662  CD1 LEU A 681      33.554  -3.265   6.496  1.00  1.200          C  
ATOM  10663  CD2 LEU A 681      33.214  -4.778   8.417  1.00  1.200          C  
ATOM  10664  H   LEU A 681      29.304  -4.359   6.105  1.00  1.080          H  
ATOM  10665  HA  LEU A 681      30.415  -4.852   8.835  1.00  1.010          H  
ATOM  10666 1HB  LEU A 681      31.038  -2.677   6.838  1.00  1.440          H  
ATOM  10667 2HB  LEU A 681      31.681  -2.694   8.459  1.00  1.440          H  
ATOM  10668  HG  LEU A 681      32.205  -4.916   6.476  1.00  1.440          H  
ATOM  10669 1HD1 LEU A 681      34.403  -3.868   6.177  1.00  1.440          H  
ATOM  10670 2HD1 LEU A 681      33.110  -2.798   5.626  1.00  1.440          H  
ATOM  10671 3HD1 LEU A 681      33.894  -2.511   7.180  1.00  1.440          H  
ATOM  10672 1HD2 LEU A 681      34.070  -5.342   8.121  1.00  1.440          H  
ATOM  10673 2HD2 LEU A 681      33.532  -3.978   9.085  1.00  1.440          H  
ATOM  10674 3HD2 LEU A 681      32.528  -5.437   8.945  1.00  1.440          H  
ATOM  10675  N   THR A 682      29.183  -3.433  10.301  1.00  0.830          N  
ATOM  10676  CA  THR A 682      28.406  -2.753  11.351  1.00  0.850          C  
ATOM  10677  C   THR A 682      29.146  -1.551  11.923  1.00  0.800          C  
ATOM  10678  O   THR A 682      30.290  -1.286  11.542  1.00  0.770          O  
ATOM  10679  CB  THR A 682      28.078  -3.725  12.482  1.00  1.180          C  
ATOM  10680  OG1 THR A 682      29.283  -4.098  13.192  1.00  1.180          O  
ATOM  10681  CG2 THR A 682      27.469  -4.956  11.854  1.00  1.180          C  
ATOM  10682  H   THR A 682      29.712  -4.275  10.592  1.00  1.000          H  
ATOM  10683  HA  THR A 682      27.470  -2.403  10.916  1.00  1.020          H  
ATOM  10684  HB  THR A 682      27.380  -3.289  13.156  1.00  1.420          H  
ATOM  10685  HG1 THR A 682      29.048  -4.712  13.904  1.00  1.420          H  
ATOM  10686 1HG2 THR A 682      27.209  -5.669  12.632  1.00  1.420          H  
ATOM  10687 2HG2 THR A 682      26.580  -4.665  11.306  1.00  1.420          H  
ATOM  10688 3HG2 THR A 682      28.159  -5.426  11.166  1.00  1.420          H  
ATOM  10689  N   MET A 683      28.504  -0.765  12.813  1.00  0.830          N  
ATOM  10690  CA  MET A 683      29.213   0.430  13.295  1.00  0.830          C  
ATOM  10691  C   MET A 683      30.474   0.049  14.078  1.00  0.800          C  
ATOM  10692  O   MET A 683      31.509   0.726  13.987  1.00  0.830          O  
ATOM  10693  CB  MET A 683      28.284   1.306  14.133  1.00  1.160          C  
ATOM  10694  CG  MET A 683      28.827   2.714  14.387  1.00  1.160          C  
ATOM  10695  SD  MET A 683      28.988   3.731  12.886  1.00  1.160          S  
ATOM  10696  CE  MET A 683      27.313   4.358  12.694  1.00  1.160          C  
ATOM  10697  H   MET A 683      27.560  -1.005  13.153  1.00  1.000          H  
ATOM  10698  HA  MET A 683      29.561   1.004  12.447  1.00  1.000          H  
ATOM  10699 1HB  MET A 683      27.312   1.381  13.645  1.00  1.390          H  
ATOM  10700 2HB  MET A 683      28.122   0.832  15.102  1.00  1.390          H  
ATOM  10701 1HG  MET A 683      28.177   3.237  15.090  1.00  1.390          H  
ATOM  10702 2HG  MET A 683      29.821   2.633  14.819  1.00  1.390          H  
ATOM  10703 1HE  MET A 683      27.270   4.999  11.836  1.00  1.390          H  
ATOM  10704 2HE  MET A 683      26.619   3.531  12.561  1.00  1.390          H  
ATOM  10705 3HE  MET A 683      27.033   4.931  13.577  1.00  1.390          H  
ATOM  10706  N   LEU A 684      30.392  -1.045  14.837  1.00  0.790          N  
ATOM  10707  CA  LEU A 684      31.524  -1.530  15.606  1.00  0.800          C  
ATOM  10708  C   LEU A 684      32.619  -2.013  14.700  1.00  0.810          C  
ATOM  10709  O   LEU A 684      33.790  -1.655  14.870  1.00  0.840          O  
ATOM  10710  CB  LEU A 684      31.112  -2.699  16.503  1.00  1.120          C  
ATOM  10711  CG  LEU A 684      32.262  -3.417  17.305  1.00  1.120          C  
ATOM  10712  CD1 LEU A 684      33.026  -2.453  18.235  1.00  1.120          C  
ATOM  10713  CD2 LEU A 684      31.636  -4.527  18.118  1.00  1.120          C  
ATOM  10714  H   LEU A 684      29.511  -1.539  14.869  1.00  0.950          H  
ATOM  10715  HA  LEU A 684      31.901  -0.707  16.211  1.00  0.960          H  
ATOM  10716 1HB  LEU A 684      30.361  -2.375  17.175  1.00  1.340          H  
ATOM  10717 2HB  LEU A 684      30.663  -3.457  15.864  1.00  1.340          H  
ATOM  10718  HG  LEU A 684      32.985  -3.842  16.599  1.00  1.340          H  
ATOM  10719 1HD1 LEU A 684      33.807  -3.008  18.757  1.00  1.340          H  
ATOM  10720 2HD1 LEU A 684      33.492  -1.659  17.655  1.00  1.340          H  
ATOM  10721 3HD1 LEU A 684      32.365  -2.035  18.947  1.00  1.340          H  
ATOM  10722 1HD2 LEU A 684      32.420  -5.041  18.645  1.00  1.340          H  
ATOM  10723 2HD2 LEU A 684      30.929  -4.111  18.830  1.00  1.340          H  
ATOM  10724 3HD2 LEU A 684      31.122  -5.222  17.457  1.00  1.340          H  
ATOM  10725  N   GLU A 685      32.239  -2.850  13.742  1.00  0.810          N  
ATOM  10726  CA  GLU A 685      33.206  -3.455  12.865  1.00  0.830          C  
ATOM  10727  C   GLU A 685      33.945  -2.402  12.061  1.00  0.790          C  
ATOM  10728  O   GLU A 685      35.153  -2.521  11.886  1.00  0.810          O  
ATOM  10729  CB  GLU A 685      32.501  -4.474  11.996  1.00  1.150          C  
ATOM  10730  CG  GLU A 685      32.014  -5.684  12.788  1.00  1.150          C  
ATOM  10731  CD  GLU A 685      31.105  -6.555  12.019  1.00  1.150          C  
ATOM  10732  OE1 GLU A 685      30.532  -6.076  11.057  1.00  1.150          O  
ATOM  10733  OE2 GLU A 685      30.894  -7.675  12.434  1.00  1.150          O  
ATOM  10734  H   GLU A 685      31.255  -3.097  13.636  1.00  0.970          H  
ATOM  10735  HA  GLU A 685      33.937  -3.985  13.478  1.00  1.000          H  
ATOM  10736 1HB  GLU A 685      31.667  -4.007  11.480  1.00  1.380          H  
ATOM  10737 2HB  GLU A 685      33.195  -4.842  11.255  1.00  1.380          H  
ATOM  10738 1HG  GLU A 685      32.878  -6.263  13.097  1.00  1.380          H  
ATOM  10739 2HG  GLU A 685      31.513  -5.344  13.687  1.00  1.380          H  
ATOM  10740  N   LEU A 686      33.261  -1.351  11.598  1.00  0.750          N  
ATOM  10741  CA  LEU A 686      33.973  -0.316  10.871  1.00  0.730          C  
ATOM  10742  C   LEU A 686      34.983   0.405  11.718  1.00  0.780          C  
ATOM  10743  O   LEU A 686      36.082   0.687  11.245  1.00  0.840          O  
ATOM  10744  CB  LEU A 686      33.016   0.708  10.320  1.00  1.030          C  
ATOM  10745  CG  LEU A 686      32.204   0.290   9.191  1.00  1.030          C  
ATOM  10746  CD1 LEU A 686      31.201   1.242   9.013  1.00  1.030          C  
ATOM  10747  CD2 LEU A 686      33.045   0.252   7.937  1.00  1.030          C  
ATOM  10748  H   LEU A 686      32.246  -1.286  11.732  1.00  0.900          H  
ATOM  10749  HA  LEU A 686      34.509  -0.795  10.061  1.00  0.880          H  
ATOM  10750 1HB  LEU A 686      32.340   1.009  11.129  1.00  1.240          H  
ATOM  10751 2HB  LEU A 686      33.582   1.574  10.006  1.00  1.240          H  
ATOM  10752  HG  LEU A 686      31.751  -0.672   9.384  1.00  1.240          H  
ATOM  10753 1HD1 LEU A 686      30.619   0.944   8.165  1.00  1.240          H  
ATOM  10754 2HD1 LEU A 686      30.601   1.271   9.904  1.00  1.240          H  
ATOM  10755 3HD1 LEU A 686      31.638   2.208   8.848  1.00  1.240          H  
ATOM  10756 1HD2 LEU A 686      32.417  -0.025   7.117  1.00  1.240          H  
ATOM  10757 2HD2 LEU A 686      33.472   1.238   7.753  1.00  1.240          H  
ATOM  10758 3HD2 LEU A 686      33.838  -0.461   8.030  1.00  1.240          H  
ATOM  10759  N   LEU A 687      34.653   0.717  12.965  1.00  0.800          N  
ATOM  10760  CA  LEU A 687      35.651   1.398  13.761  1.00  0.900          C  
ATOM  10761  C   LEU A 687      36.854   0.483  13.987  1.00  0.930          C  
ATOM  10762  O   LEU A 687      37.997   0.940  13.930  1.00  1.040          O  
ATOM  10763  CB  LEU A 687      35.046   1.918  15.066  1.00  1.220          C  
ATOM  10764  CG  LEU A 687      36.003   2.691  16.026  1.00  1.220          C  
ATOM  10765  CD1 LEU A 687      36.646   3.907  15.318  1.00  1.220          C  
ATOM  10766  CD2 LEU A 687      35.184   3.166  17.203  1.00  1.220          C  
ATOM  10767  H   LEU A 687      33.709   0.533  13.333  1.00  0.960          H  
ATOM  10768  HA  LEU A 687      35.991   2.256  13.190  1.00  1.080          H  
ATOM  10769 1HB  LEU A 687      34.211   2.575  14.818  1.00  1.460          H  
ATOM  10770 2HB  LEU A 687      34.645   1.057  15.615  1.00  1.460          H  
ATOM  10771  HG  LEU A 687      36.800   2.028  16.370  1.00  1.460          H  
ATOM  10772 1HD1 LEU A 687      37.295   4.437  16.021  1.00  1.460          H  
ATOM  10773 2HD1 LEU A 687      37.254   3.573  14.476  1.00  1.460          H  
ATOM  10774 3HD1 LEU A 687      35.889   4.585  14.962  1.00  1.460          H  
ATOM  10775 1HD2 LEU A 687      35.821   3.705  17.913  1.00  1.460          H  
ATOM  10776 2HD2 LEU A 687      34.404   3.823  16.855  1.00  1.460          H  
ATOM  10777 3HD2 LEU A 687      34.735   2.313  17.685  1.00  1.460          H  
ATOM  10778  N   GLU A 688      36.608  -0.811  14.248  1.00  0.880          N  
ATOM  10779  CA  GLU A 688      37.707  -1.756  14.419  1.00  0.930          C  
ATOM  10780  C   GLU A 688      38.522  -1.942  13.123  1.00  0.970          C  
ATOM  10781  O   GLU A 688      39.735  -2.159  13.197  1.00  1.050          O  
ATOM  10782  CB  GLU A 688      37.225  -3.101  14.978  1.00  1.280          C  
ATOM  10783  CG  GLU A 688      36.787  -3.018  16.453  1.00  1.280          C  
ATOM  10784  CD  GLU A 688      36.472  -4.357  17.102  1.00  1.280          C  
ATOM  10785  OE1 GLU A 688      36.304  -5.328  16.404  1.00  1.280          O  
ATOM  10786  OE2 GLU A 688      36.432  -4.396  18.324  1.00  1.280          O  
ATOM  10787  H   GLU A 688      35.639  -1.138  14.330  1.00  1.060          H  
ATOM  10788  HA  GLU A 688      38.384  -1.338  15.161  1.00  1.120          H  
ATOM  10789 1HB  GLU A 688      36.371  -3.448  14.392  1.00  1.540          H  
ATOM  10790 2HB  GLU A 688      38.016  -3.844  14.889  1.00  1.540          H  
ATOM  10791 1HG  GLU A 688      37.583  -2.537  17.007  1.00  1.540          H  
ATOM  10792 2HG  GLU A 688      35.906  -2.378  16.515  1.00  1.540          H  
ATOM  10793  N   LYS A 689      37.868  -1.875  11.945  1.00  0.930          N  
ATOM  10794  CA  LYS A 689      38.571  -1.971  10.661  1.00  0.980          C  
ATOM  10795  C   LYS A 689      39.434  -0.741  10.417  1.00  0.990          C  
ATOM  10796  O   LYS A 689      40.560  -0.859   9.924  1.00  1.050          O  
ATOM  10797  CB  LYS A 689      37.607  -2.074   9.463  1.00  1.350          C  
ATOM  10798  CG  LYS A 689      36.858  -3.390   9.235  1.00  1.350          C  
ATOM  10799  CD  LYS A 689      37.791  -4.503   8.790  1.00  1.350          C  
ATOM  10800  CE  LYS A 689      37.012  -5.704   8.275  1.00  1.350          C  
ATOM  10801  NZ  LYS A 689      37.901  -6.836   7.924  1.00  1.350          N  
ATOM  10802  H   LYS A 689      36.849  -1.800  11.960  1.00  1.120          H  
ATOM  10803  HA  LYS A 689      39.225  -2.838  10.687  1.00  1.180          H  
ATOM  10804 1HB  LYS A 689      36.848  -1.303   9.571  1.00  1.620          H  
ATOM  10805 2HB  LYS A 689      38.154  -1.841   8.550  1.00  1.620          H  
ATOM  10806 1HG  LYS A 689      36.386  -3.707  10.158  1.00  1.620          H  
ATOM  10807 2HG  LYS A 689      36.082  -3.240   8.488  1.00  1.620          H  
ATOM  10808 1HD  LYS A 689      38.451  -4.136   8.004  1.00  1.620          H  
ATOM  10809 2HD  LYS A 689      38.398  -4.825   9.634  1.00  1.620          H  
ATOM  10810 1HE  LYS A 689      36.303  -6.033   9.030  1.00  1.620          H  
ATOM  10811 2HE  LYS A 689      36.465  -5.405   7.382  1.00  1.620          H  
ATOM  10812 1HZ  LYS A 689      37.323  -7.618   7.561  1.00  1.620          H  
ATOM  10813 2HZ  LYS A 689      38.563  -6.560   7.217  1.00  1.620          H  
ATOM  10814 3HZ  LYS A 689      38.381  -7.127   8.754  1.00  1.620          H  
ATOM  10815  N   TYR A 690      38.903   0.441  10.752  1.00  0.940          N  
ATOM  10816  CA  TYR A 690      39.611   1.705  10.593  1.00  0.950          C  
ATOM  10817  C   TYR A 690      40.021   2.407  11.916  1.00  0.950          C  
ATOM  10818  O   TYR A 690      39.486   3.492  12.176  1.00  0.920          O  
ATOM  10819  CB  TYR A 690      38.718   2.656   9.786  1.00  1.330          C  
ATOM  10820  CG  TYR A 690      38.304   2.077   8.448  1.00  1.330          C  
ATOM  10821  CD1 TYR A 690      37.016   1.587   8.284  1.00  1.330          C  
ATOM  10822  CD2 TYR A 690      39.202   1.994   7.403  1.00  1.330          C  
ATOM  10823  CE1 TYR A 690      36.636   1.031   7.095  1.00  1.330          C  
ATOM  10824  CE2 TYR A 690      38.812   1.428   6.208  1.00  1.330          C  
ATOM  10825  CZ  TYR A 690      37.529   0.946   6.061  1.00  1.330          C  
ATOM  10826  OH  TYR A 690      37.120   0.363   4.889  1.00  1.330          O  
ATOM  10827  H   TYR A 690      37.941   0.464  11.102  1.00  1.130          H  
ATOM  10828  HA  TYR A 690      40.517   1.513  10.023  1.00  1.140          H  
ATOM  10829 1HB  TYR A 690      37.811   2.872  10.358  1.00  1.590          H  
ATOM  10830 2HB  TYR A 690      39.228   3.594   9.617  1.00  1.590          H  
ATOM  10831  HD1 TYR A 690      36.305   1.644   9.097  1.00  1.590          H  
ATOM  10832  HD2 TYR A 690      40.209   2.358   7.523  1.00  1.590          H  
ATOM  10833  HE1 TYR A 690      35.637   0.648   6.966  1.00  1.590          H  
ATOM  10834  HE2 TYR A 690      39.521   1.349   5.388  1.00  1.590          H  
ATOM  10835  HH  TYR A 690      37.832   0.369   4.239  1.00  1.590          H  
ATOM  10836  N   PRO A 691      40.999   1.898  12.719  1.00  1.000          N  
ATOM  10837  CA  PRO A 691      41.471   2.465  13.985  1.00  1.040          C  
ATOM  10838  C   PRO A 691      41.786   3.956  13.955  1.00  1.030          C  
ATOM  10839  O   PRO A 691      41.631   4.630  14.968  1.00  1.060          O  
ATOM  10840  CB  PRO A 691      42.748   1.658  14.235  1.00  1.560          C  
ATOM  10841  CG  PRO A 691      42.455   0.322  13.629  1.00  1.560          C  
ATOM  10842  CD  PRO A 691      41.604   0.597  12.425  1.00  1.560          C  
ATOM  10843  HA  PRO A 691      40.717   2.252  14.761  1.00  1.250          H  
ATOM  10844 1HB  PRO A 691      43.613   2.165  13.777  1.00  1.870          H  
ATOM  10845 2HB  PRO A 691      42.947   1.599  15.315  1.00  1.870          H  
ATOM  10846 1HG  PRO A 691      43.390  -0.198  13.370  1.00  1.870          H  
ATOM  10847 2HG  PRO A 691      41.927  -0.322  14.355  1.00  1.870          H  
ATOM  10848 1HD  PRO A 691      42.128   0.551  11.489  1.00  1.870          H  
ATOM  10849 2HD  PRO A 691      40.848  -0.146  12.487  1.00  1.870          H  
ATOM  10850  N   ALA A 692      42.262   4.480  12.819  1.00  1.030          N  
ATOM  10851  CA  ALA A 692      42.548   5.901  12.681  1.00  1.080          C  
ATOM  10852  C   ALA A 692      41.338   6.789  13.003  1.00  1.010          C  
ATOM  10853  O   ALA A 692      41.487   7.999  13.205  1.00  1.050          O  
ATOM  10854  CB  ALA A 692      43.036   6.181  11.314  1.00  1.490          C  
ATOM  10855  H   ALA A 692      42.447   3.914  11.979  1.00  1.240          H  
ATOM  10856  HA  ALA A 692      43.334   6.157  13.392  1.00  1.300          H  
ATOM  10857 1HB  ALA A 692      43.255   7.204  11.238  1.00  1.790          H  
ATOM  10858 2HB  ALA A 692      43.912   5.584  11.134  1.00  1.790          H  
ATOM  10859 3HB  ALA A 692      42.270   5.911  10.644  1.00  1.790          H  
ATOM  10860  N   CYS A 693      40.118   6.276  12.830  1.00  0.940          N  
ATOM  10861  CA  CYS A 693      38.963   7.118  13.086  1.00  0.910          C  
ATOM  10862  C   CYS A 693      38.912   7.448  14.578  1.00  0.960          C  
ATOM  10863  O   CYS A 693      38.725   6.567  15.415  1.00  1.060          O  
ATOM  10864  CB  CYS A 693      37.680   6.439  12.620  1.00  1.290          C  
ATOM  10865  SG  CYS A 693      36.194   7.438  12.858  1.00  1.290          S  
ATOM  10866  H   CYS A 693      39.996   5.277  12.624  1.00  1.130          H  
ATOM  10867  HA  CYS A 693      39.053   8.037  12.539  1.00  1.090          H  
ATOM  10868 1HB  CYS A 693      37.765   6.209  11.555  1.00  1.540          H  
ATOM  10869 2HB  CYS A 693      37.559   5.503  13.139  1.00  1.540          H  
ATOM  10870  HG  CYS A 693      36.471   8.335  11.884  1.00  1.540          H  
ATOM  10871  N   GLU A 694      39.027   8.741  14.910  1.00  0.990          N  
ATOM  10872  CA  GLU A 694      39.059   9.207  16.297  1.00  1.050          C  
ATOM  10873  C   GLU A 694      37.759   9.888  16.682  1.00  1.060          C  
ATOM  10874  O   GLU A 694      37.723  10.755  17.556  1.00  1.340          O  
ATOM  10875  CB  GLU A 694      40.252  10.146  16.560  1.00  1.450          C  
ATOM  10876  CG  GLU A 694      41.641   9.485  16.439  1.00  1.450          C  
ATOM  10877  CD  GLU A 694      42.789  10.396  16.848  1.00  1.450          C  
ATOM  10878  OE1 GLU A 694      42.538  11.528  17.190  1.00  1.450          O  
ATOM  10879  OE2 GLU A 694      43.915   9.952  16.819  1.00  1.450          O  
ATOM  10880  H   GLU A 694      39.163   9.438  14.169  1.00  1.190          H  
ATOM  10881  HA  GLU A 694      39.179   8.338  16.943  1.00  1.260          H  
ATOM  10882 1HB  GLU A 694      40.220  10.972  15.846  1.00  1.740          H  
ATOM  10883 2HB  GLU A 694      40.171  10.571  17.558  1.00  1.740          H  
ATOM  10884 1HG  GLU A 694      41.660   8.587  17.054  1.00  1.740          H  
ATOM  10885 2HG  GLU A 694      41.787   9.181  15.408  1.00  1.740          H  
ATOM  10886  N   MET A 695      36.697   9.493  16.005  1.00  0.910          N  
ATOM  10887  CA  MET A 695      35.365  10.011  16.246  1.00  0.910          C  
ATOM  10888  C   MET A 695      34.927   9.718  17.672  1.00  0.840          C  
ATOM  10889  O   MET A 695      35.176   8.633  18.201  1.00  0.810          O  
ATOM  10890  CB  MET A 695      34.415   9.412  15.223  1.00  1.270          C  
ATOM  10891  CG  MET A 695      33.012   9.856  15.351  1.00  1.270          C  
ATOM  10892  SD  MET A 695      31.959   9.273  14.078  1.00  1.270          S  
ATOM  10893  CE  MET A 695      32.293  10.515  12.900  1.00  1.270          C  
ATOM  10894  H   MET A 695      36.839   8.777  15.303  1.00  1.090          H  
ATOM  10895  HA  MET A 695      35.378  11.095  16.122  1.00  1.090          H  
ATOM  10896 1HB  MET A 695      34.755   9.676  14.241  1.00  1.530          H  
ATOM  10897 2HB  MET A 695      34.449   8.342  15.292  1.00  1.530          H  
ATOM  10898 1HG  MET A 695      32.600   9.531  16.305  1.00  1.530          H  
ATOM  10899 2HG  MET A 695      33.011  10.938  15.322  1.00  1.530          H  
ATOM  10900 1HE  MET A 695      31.722  10.310  12.023  1.00  1.530          H  
ATOM  10901 2HE  MET A 695      32.009  11.490  13.300  1.00  1.530          H  
ATOM  10902 3HE  MET A 695      33.344  10.531  12.651  1.00  1.530          H  
ATOM  10903  N   LYS A 696      34.269  10.697  18.292  1.00  0.930          N  
ATOM  10904  CA  LYS A 696      33.800  10.582  19.666  1.00  1.000          C  
ATOM  10905  C   LYS A 696      32.456   9.886  19.785  1.00  0.930          C  
ATOM  10906  O   LYS A 696      31.655   9.864  18.848  1.00  0.850          O  
ATOM  10907  CB  LYS A 696      33.722  11.967  20.317  1.00  1.370          C  
ATOM  10908  CG  LYS A 696      35.079  12.654  20.495  1.00  1.370          C  
ATOM  10909  CD  LYS A 696      34.938  14.017  21.178  1.00  1.370          C  
ATOM  10910  CE  LYS A 696      36.298  14.692  21.364  1.00  1.370          C  
ATOM  10911  NZ  LYS A 696      36.176  16.027  22.022  1.00  1.370          N  
ATOM  10912  H   LYS A 696      34.094  11.573  17.779  1.00  1.120          H  
ATOM  10913  HA  LYS A 696      34.528   9.986  20.219  1.00  1.200          H  
ATOM  10914 1HB  LYS A 696      33.100  12.619  19.695  1.00  1.650          H  
ATOM  10915 2HB  LYS A 696      33.244  11.891  21.290  1.00  1.650          H  
ATOM  10916 1HG  LYS A 696      35.733  12.015  21.088  1.00  1.650          H  
ATOM  10917 2HG  LYS A 696      35.536  12.790  19.511  1.00  1.650          H  
ATOM  10918 1HD  LYS A 696      34.303  14.660  20.565  1.00  1.650          H  
ATOM  10919 2HD  LYS A 696      34.467  13.892  22.152  1.00  1.650          H  
ATOM  10920 1HE  LYS A 696      36.931  14.053  21.978  1.00  1.650          H  
ATOM  10921 2HE  LYS A 696      36.766  14.821  20.388  1.00  1.650          H  
ATOM  10922 1HZ  LYS A 696      37.095  16.437  22.125  1.00  1.650          H  
ATOM  10923 2HZ  LYS A 696      35.600  16.635  21.456  1.00  1.650          H  
ATOM  10924 3HZ  LYS A 696      35.754  15.920  22.934  1.00  1.650          H  
ATOM  10925  N   PHE A 697      32.161   9.393  20.983  1.00  1.050          N  
ATOM  10926  CA  PHE A 697      30.883   8.746  21.252  1.00  1.080          C  
ATOM  10927  C   PHE A 697      29.715   9.607  20.779  1.00  1.000          C  
ATOM  10928  O   PHE A 697      28.802   9.101  20.124  1.00  0.990          O  
ATOM  10929  CB  PHE A 697      30.734   8.469  22.749  1.00  1.500          C  
ATOM  10930  CG  PHE A 697      29.466   7.784  23.092  1.00  1.500          C  
ATOM  10931  CD1 PHE A 697      29.390   6.442  22.969  1.00  1.500          C  
ATOM  10932  CD2 PHE A 697      28.345   8.458  23.517  1.00  1.500          C  
ATOM  10933  CE1 PHE A 697      28.271   5.778  23.236  1.00  1.500          C  
ATOM  10934  CE2 PHE A 697      27.207   7.753  23.795  1.00  1.500          C  
ATOM  10935  CZ  PHE A 697      27.169   6.421  23.652  1.00  1.500          C  
ATOM  10936  H   PHE A 697      32.858   9.442  21.719  1.00  1.260          H  
ATOM  10937  HA  PHE A 697      30.847   7.807  20.705  1.00  1.300          H  
ATOM  10938 1HB  PHE A 697      31.563   7.843  23.086  1.00  1.800          H  
ATOM  10939 2HB  PHE A 697      30.780   9.401  23.307  1.00  1.800          H  
ATOM  10940  HD1 PHE A 697      30.243   5.902  22.660  1.00  1.800          H  
ATOM  10941  HD2 PHE A 697      28.364   9.542  23.629  1.00  1.800          H  
ATOM  10942  HE1 PHE A 697      28.264   4.728  23.138  1.00  1.800          H  
ATOM  10943  HE2 PHE A 697      26.336   8.245  24.116  1.00  1.800          H  
ATOM  10944  HZ  PHE A 697      26.262   5.865  23.881  1.00  1.800          H  
ATOM  10945  N   SER A 698      29.766  10.907  21.105  1.00  1.020          N  
ATOM  10946  CA  SER A 698      28.723  11.882  20.797  1.00  1.050          C  
ATOM  10947  C   SER A 698      28.452  12.053  19.304  1.00  0.980          C  
ATOM  10948  O   SER A 698      27.360  12.469  18.890  1.00  1.140          O  
ATOM  10949  CB  SER A 698      29.158  13.224  21.330  1.00  1.460          C  
ATOM  10950  OG  SER A 698      30.265  13.699  20.622  1.00  1.460          O  
ATOM  10951  H   SER A 698      30.577  11.239  21.605  1.00  1.220          H  
ATOM  10952  HA  SER A 698      27.814  11.576  21.300  1.00  1.260          H  
ATOM  10953 1HB  SER A 698      28.336  13.937  21.263  1.00  1.750          H  
ATOM  10954 2HB  SER A 698      29.430  13.117  22.367  1.00  1.750          H  
ATOM  10955  HG  SER A 698      30.474  14.559  21.004  1.00  1.750          H  
ATOM  10956  N   GLU A 699      29.449  11.753  18.490  1.00  0.880          N  
ATOM  10957  CA  GLU A 699      29.340  11.891  17.060  1.00  0.850          C  
ATOM  10958  C   GLU A 699      28.694  10.629  16.533  1.00  0.790          C  
ATOM  10959  O   GLU A 699      27.776  10.689  15.711  1.00  0.820          O  
ATOM  10960  CB  GLU A 699      30.717  12.171  16.482  1.00  1.200          C  
ATOM  10961  CG  GLU A 699      31.273  13.556  16.872  1.00  1.200          C  
ATOM  10962  CD  GLU A 699      32.711  13.823  16.452  1.00  1.200          C  
ATOM  10963  OE1 GLU A 699      33.595  13.051  16.801  1.00  1.200          O  
ATOM  10964  OE2 GLU A 699      32.928  14.808  15.787  1.00  1.200          O  
ATOM  10965  H   GLU A 699      30.306  11.367  18.878  1.00  1.060          H  
ATOM  10966  HA  GLU A 699      28.691  12.735  16.831  1.00  1.020          H  
ATOM  10967 1HB  GLU A 699      31.396  11.449  16.885  1.00  1.440          H  
ATOM  10968 2HB  GLU A 699      30.702  12.072  15.400  1.00  1.440          H  
ATOM  10969 1HG  GLU A 699      30.633  14.318  16.432  1.00  1.440          H  
ATOM  10970 2HG  GLU A 699      31.204  13.654  17.956  1.00  1.440          H  
ATOM  10971  N   PHE A 700      29.125   9.482  17.056  1.00  0.780          N  
ATOM  10972  CA  PHE A 700      28.557   8.229  16.599  1.00  0.820          C  
ATOM  10973  C   PHE A 700      27.069   8.164  16.901  1.00  0.860          C  
ATOM  10974  O   PHE A 700      26.295   7.701  16.061  1.00  0.900          O  
ATOM  10975  CB  PHE A 700      29.232   7.029  17.242  1.00  1.130          C  
ATOM  10976  CG  PHE A 700      30.569   6.661  16.674  1.00  1.130          C  
ATOM  10977  CD1 PHE A 700      31.738   6.892  17.380  1.00  1.130          C  
ATOM  10978  CD2 PHE A 700      30.650   6.056  15.425  1.00  1.130          C  
ATOM  10979  CE1 PHE A 700      32.952   6.522  16.849  1.00  1.130          C  
ATOM  10980  CE2 PHE A 700      31.865   5.691  14.892  1.00  1.130          C  
ATOM  10981  CZ  PHE A 700      33.011   5.925  15.602  1.00  1.130          C  
ATOM  10982  H   PHE A 700      29.904   9.499  17.724  1.00  0.940          H  
ATOM  10983  HA  PHE A 700      28.694   8.165  15.521  1.00  0.980          H  
ATOM  10984 1HB  PHE A 700      29.360   7.220  18.309  1.00  1.360          H  
ATOM  10985 2HB  PHE A 700      28.578   6.172  17.143  1.00  1.360          H  
ATOM  10986  HD1 PHE A 700      31.695   7.361  18.361  1.00  1.360          H  
ATOM  10987  HD2 PHE A 700      29.734   5.868  14.867  1.00  1.360          H  
ATOM  10988  HE1 PHE A 700      33.872   6.702  17.415  1.00  1.360          H  
ATOM  10989  HE2 PHE A 700      31.916   5.217  13.909  1.00  1.360          H  
ATOM  10990  HZ  PHE A 700      33.965   5.644  15.185  1.00  1.360          H  
ATOM  10991  N   ILE A 701      26.655   8.632  18.084  1.00  0.880          N  
ATOM  10992  CA  ILE A 701      25.235   8.575  18.413  1.00  0.960          C  
ATOM  10993  C   ILE A 701      24.412   9.572  17.601  1.00  0.940          C  
ATOM  10994  O   ILE A 701      23.272   9.278  17.262  1.00  1.020          O  
ATOM  10995  CB  ILE A 701      24.985   8.690  19.927  1.00  1.310          C  
ATOM  10996  CG1 ILE A 701      25.437  10.053  20.484  1.00  1.310          C  
ATOM  10997  CG2 ILE A 701      25.738   7.562  20.583  1.00  1.310          C  
ATOM  10998  CD1 ILE A 701      25.029  10.365  21.931  1.00  1.310          C  
ATOM  10999  H   ILE A 701      27.351   8.985  18.751  1.00  1.060          H  
ATOM  11000  HA  ILE A 701      24.880   7.583  18.141  1.00  1.150          H  
ATOM  11001  HB  ILE A 701      23.922   8.587  20.129  1.00  1.570          H  
ATOM  11002 1HG1 ILE A 701      26.496  10.072  20.421  1.00  1.570          H  
ATOM  11003 2HG1 ILE A 701      25.051  10.840  19.868  1.00  1.570          H  
ATOM  11004 1HG2 ILE A 701      25.563   7.597  21.624  1.00  1.570          H  
ATOM  11005 2HG2 ILE A 701      25.391   6.613  20.184  1.00  1.570          H  
ATOM  11006 3HG2 ILE A 701      26.802   7.652  20.397  1.00  1.570          H  
ATOM  11007 1HD1 ILE A 701      25.415  11.336  22.199  1.00  1.570          H  
ATOM  11008 2HD1 ILE A 701      23.948  10.374  22.018  1.00  1.570          H  
ATOM  11009 3HD1 ILE A 701      25.427   9.637  22.599  1.00  1.570          H  
ATOM  11010  N   ALA A 702      24.968  10.738  17.256  1.00  0.910          N  
ATOM  11011  CA  ALA A 702      24.248  11.650  16.377  1.00  0.940          C  
ATOM  11012  C   ALA A 702      23.999  11.004  15.002  1.00  0.880          C  
ATOM  11013  O   ALA A 702      22.948  11.205  14.388  1.00  1.000          O  
ATOM  11014  CB  ALA A 702      25.027  12.941  16.229  1.00  1.300          C  
ATOM  11015  H   ALA A 702      25.878  11.027  17.632  1.00  1.090          H  
ATOM  11016  HA  ALA A 702      23.283  11.857  16.814  1.00  1.130          H  
ATOM  11017 1HB  ALA A 702      24.481  13.631  15.592  1.00  1.560          H  
ATOM  11018 2HB  ALA A 702      25.173  13.389  17.215  1.00  1.560          H  
ATOM  11019 3HB  ALA A 702      25.999  12.721  15.783  1.00  1.560          H  
ATOM  11020  N   LEU A 703      24.976  10.218  14.533  1.00  0.800          N  
ATOM  11021  CA  LEU A 703      24.924   9.538  13.236  1.00  0.760          C  
ATOM  11022  C   LEU A 703      24.110   8.237  13.189  1.00  0.730          C  
ATOM  11023  O   LEU A 703      23.586   7.875  12.130  1.00  0.800          O  
ATOM  11024  CB  LEU A 703      26.349   9.160  12.817  1.00  1.080          C  
ATOM  11025  CG  LEU A 703      27.335  10.269  12.527  1.00  1.080          C  
ATOM  11026  CD1 LEU A 703      28.705   9.631  12.379  1.00  1.080          C  
ATOM  11027  CD2 LEU A 703      26.951  11.022  11.251  1.00  1.080          C  
ATOM  11028  H   LEU A 703      25.835  10.150  15.091  1.00  0.960          H  
ATOM  11029  HA  LEU A 703      24.485  10.226  12.521  1.00  0.910          H  
ATOM  11030 1HB  LEU A 703      26.774   8.546  13.611  1.00  1.300          H  
ATOM  11031 2HB  LEU A 703      26.289   8.565  11.940  1.00  1.300          H  
ATOM  11032  HG  LEU A 703      27.360  10.964  13.355  1.00  1.300          H  
ATOM  11033 1HD1 LEU A 703      29.421  10.403  12.204  1.00  1.300          H  
ATOM  11034 2HD1 LEU A 703      28.960   9.111  13.298  1.00  1.300          H  
ATOM  11035 3HD1 LEU A 703      28.707   8.924  11.549  1.00  1.300          H  
ATOM  11036 1HD2 LEU A 703      27.682  11.803  11.066  1.00  1.300          H  
ATOM  11037 2HD2 LEU A 703      26.933  10.336  10.404  1.00  1.300          H  
ATOM  11038 3HD2 LEU A 703      25.974  11.478  11.364  1.00  1.300          H  
ATOM  11039  N   LEU A 704      24.043   7.521  14.307  1.00  0.700          N  
ATOM  11040  CA  LEU A 704      23.408   6.209  14.428  1.00  0.690          C  
ATOM  11041  C   LEU A 704      21.919   6.205  14.860  1.00  0.750          C  
ATOM  11042  O   LEU A 704      21.609   6.617  15.977  1.00  0.830          O  
ATOM  11043  CB  LEU A 704      24.205   5.461  15.493  1.00  0.970          C  
ATOM  11044  CG  LEU A 704      23.794   4.068  15.891  1.00  0.970          C  
ATOM  11045  CD1 LEU A 704      23.968   3.086  14.749  1.00  0.970          C  
ATOM  11046  CD2 LEU A 704      24.633   3.690  17.054  1.00  0.970          C  
ATOM  11047  H   LEU A 704      24.543   7.875  15.126  1.00  0.840          H  
ATOM  11048  HA  LEU A 704      23.544   5.704  13.490  1.00  0.830          H  
ATOM  11049 1HB  LEU A 704      25.240   5.420  15.168  1.00  1.160          H  
ATOM  11050 2HB  LEU A 704      24.175   6.068  16.396  1.00  1.160          H  
ATOM  11051  HG  LEU A 704      22.743   4.058  16.179  1.00  1.160          H  
ATOM  11052 1HD1 LEU A 704      23.678   2.111  15.083  1.00  1.160          H  
ATOM  11053 2HD1 LEU A 704      23.354   3.364  13.915  1.00  1.160          H  
ATOM  11054 3HD1 LEU A 704      25.008   3.066  14.441  1.00  1.160          H  
ATOM  11055 1HD2 LEU A 704      24.345   2.703  17.370  1.00  1.160          H  
ATOM  11056 2HD2 LEU A 704      25.681   3.702  16.764  1.00  1.160          H  
ATOM  11057 3HD2 LEU A 704      24.472   4.404  17.858  1.00  1.160          H  
ATOM  11058  N   PRO A 705      20.974   5.700  14.029  1.00  0.770          N  
ATOM  11059  CA  PRO A 705      19.553   5.588  14.322  1.00  0.860          C  
ATOM  11060  C   PRO A 705      19.288   4.703  15.531  1.00  0.850          C  
ATOM  11061  O   PRO A 705      20.049   3.760  15.785  1.00  0.820          O  
ATOM  11062  CB  PRO A 705      18.991   4.930  13.058  1.00  1.290          C  
ATOM  11063  CG  PRO A 705      19.961   5.282  11.975  1.00  1.290          C  
ATOM  11064  CD  PRO A 705      21.309   5.315  12.649  1.00  1.290          C  
ATOM  11065  HA  PRO A 705      19.133   6.592  14.474  1.00  1.030          H  
ATOM  11066 1HB  PRO A 705      18.893   3.842  13.216  1.00  1.550          H  
ATOM  11067 2HB  PRO A 705      17.978   5.311  12.858  1.00  1.550          H  
ATOM  11068 1HG  PRO A 705      19.903   4.536  11.167  1.00  1.550          H  
ATOM  11069 2HG  PRO A 705      19.684   6.250  11.520  1.00  1.550          H  
ATOM  11070 1HD  PRO A 705      21.783   4.331  12.605  1.00  1.550          H  
ATOM  11071 2HD  PRO A 705      21.878   6.101  12.152  1.00  1.550          H  
ATOM  11072  N   SER A 706      18.229   5.030  16.268  1.00  0.920          N  
ATOM  11073  CA  SER A 706      17.804   4.285  17.437  1.00  0.930          C  
ATOM  11074  C   SER A 706      16.998   3.054  17.068  1.00  0.880          C  
ATOM  11075  O   SER A 706      16.519   2.951  15.936  1.00  0.880          O  
ATOM  11076  CB  SER A 706      17.045   5.212  18.336  1.00  1.300          C  
ATOM  11077  OG  SER A 706      15.868   5.645  17.722  1.00  1.300          O  
ATOM  11078  H   SER A 706      17.648   5.820  16.015  1.00  1.100          H  
ATOM  11079  HA  SER A 706      18.685   3.976  17.951  1.00  1.120          H  
ATOM  11080 1HB  SER A 706      16.815   4.717  19.279  1.00  1.560          H  
ATOM  11081 2HB  SER A 706      17.680   6.067  18.563  1.00  1.560          H  
ATOM  11082  HG  SER A 706      15.664   6.500  18.155  1.00  1.560          H  
ATOM  11083  N   ILE A 707      16.819   2.122  18.015  1.00  0.860          N  
ATOM  11084  CA  ILE A 707      16.044   0.926  17.700  1.00  0.850          C  
ATOM  11085  C   ILE A 707      14.578   1.136  17.480  1.00  0.810          C  
ATOM  11086  O   ILE A 707      13.855   1.650  18.334  1.00  0.800          O  
ATOM  11087  CB  ILE A 707      16.243  -0.205  18.744  1.00  1.190          C  
ATOM  11088  CG1 ILE A 707      17.681  -0.705  18.637  1.00  1.190          C  
ATOM  11089  CG2 ILE A 707      15.207  -1.336  18.605  1.00  1.190          C  
ATOM  11090  CD1 ILE A 707      18.135  -1.672  19.707  1.00  1.190          C  
ATOM  11091  H   ILE A 707      17.227   2.240  18.945  1.00  1.030          H  
ATOM  11092  HA  ILE A 707      16.438   0.547  16.778  1.00  1.020          H  
ATOM  11093  HB  ILE A 707      16.138   0.232  19.738  1.00  1.430          H  
ATOM  11094 1HG1 ILE A 707      17.808  -1.186  17.665  1.00  1.430          H  
ATOM  11095 2HG1 ILE A 707      18.304   0.142  18.668  1.00  1.430          H  
ATOM  11096 1HG2 ILE A 707      15.380  -2.064  19.379  1.00  1.430          H  
ATOM  11097 2HG2 ILE A 707      14.196  -0.950  18.726  1.00  1.430          H  
ATOM  11098 3HG2 ILE A 707      15.298  -1.804  17.630  1.00  1.430          H  
ATOM  11099 1HD1 ILE A 707      19.172  -1.929  19.524  1.00  1.430          H  
ATOM  11100 2HD1 ILE A 707      18.050  -1.217  20.672  1.00  1.430          H  
ATOM  11101 3HD1 ILE A 707      17.541  -2.574  19.693  1.00  1.430          H  
ATOM  11102  N   ARG A 708      14.147   0.639  16.329  1.00  0.870          N  
ATOM  11103  CA  ARG A 708      12.758   0.705  15.931  1.00  0.880          C  
ATOM  11104  C   ARG A 708      11.981  -0.499  16.509  1.00  0.790          C  
ATOM  11105  O   ARG A 708      12.479  -1.624  16.476  1.00  0.810          O  
ATOM  11106  CB  ARG A 708      12.646   0.709  14.414  1.00  1.230          C  
ATOM  11107  CG  ARG A 708      11.239   0.877  13.888  1.00  1.230          C  
ATOM  11108  CD  ARG A 708      11.175   0.953  12.431  1.00  1.230          C  
ATOM  11109  NE  ARG A 708       9.803   1.132  12.003  1.00  1.230          N  
ATOM  11110  CZ  ARG A 708       9.380   1.245  10.726  1.00  1.230          C  
ATOM  11111  NH1 ARG A 708      10.236   1.189   9.726  1.00  1.230          N  
ATOM  11112  NH2 ARG A 708       8.093   1.421  10.486  1.00  1.230          N  
ATOM  11113  H   ARG A 708      14.877   0.254  15.706  1.00  1.040          H  
ATOM  11114  HA  ARG A 708      12.364   1.649  16.282  1.00  1.060          H  
ATOM  11115 1HB  ARG A 708      13.257   1.513  14.009  1.00  1.470          H  
ATOM  11116 2HB  ARG A 708      13.037  -0.229  14.021  1.00  1.470          H  
ATOM  11117 1HG  ARG A 708      10.635   0.034  14.185  1.00  1.470          H  
ATOM  11118 2HG  ARG A 708      10.802   1.790  14.289  1.00  1.470          H  
ATOM  11119 1HD  ARG A 708      11.764   1.800  12.078  1.00  1.470          H  
ATOM  11120 2HD  ARG A 708      11.556   0.026  12.003  1.00  1.470          H  
ATOM  11121  HE  ARG A 708       9.101   1.180  12.737  1.00  1.470          H  
ATOM  11122 1HH1 ARG A 708      11.216   1.062   9.902  1.00  1.470          H  
ATOM  11123 2HH1 ARG A 708       9.905   1.282   8.771  1.00  1.470          H  
ATOM  11124 1HH2 ARG A 708       7.435   1.489  11.248  1.00  1.470          H  
ATOM  11125 2HH2 ARG A 708       7.745   1.542   9.517  1.00  1.470          H  
ATOM  11126  N   PRO A 709      10.781  -0.318  17.073  1.00  0.770          N  
ATOM  11127  CA  PRO A 709       9.898  -1.395  17.497  1.00  0.760          C  
ATOM  11128  C   PRO A 709       9.543  -2.276  16.301  1.00  0.760          C  
ATOM  11129  O   PRO A 709       9.335  -1.765  15.200  1.00  0.820          O  
ATOM  11130  CB  PRO A 709       8.672  -0.634  18.010  1.00  1.140          C  
ATOM  11131  CG  PRO A 709       9.206   0.740  18.412  1.00  1.140          C  
ATOM  11132  CD  PRO A 709      10.298   1.037  17.423  1.00  1.140          C  
ATOM  11133  HA  PRO A 709      10.379  -1.984  18.290  1.00  0.910          H  
ATOM  11134 1HB  PRO A 709       7.924  -0.556  17.206  1.00  1.370          H  
ATOM  11135 2HB  PRO A 709       8.190  -1.187  18.823  1.00  1.370          H  
ATOM  11136 1HG  PRO A 709       8.382   1.478  18.352  1.00  1.370          H  
ATOM  11137 2HG  PRO A 709       9.564   0.757  19.444  1.00  1.370          H  
ATOM  11138 1HD  PRO A 709       9.886   1.558  16.545  1.00  1.370          H  
ATOM  11139 2HD  PRO A 709      11.069   1.618  17.959  1.00  1.370          H  
ATOM  11140  N   ARG A 710       9.382  -3.577  16.517  1.00  0.740          N  
ATOM  11141  CA  ARG A 710       8.991  -4.453  15.416  1.00  0.740          C  
ATOM  11142  C   ARG A 710       7.660  -5.076  15.747  1.00  0.720          C  
ATOM  11143  O   ARG A 710       7.357  -5.332  16.910  1.00  0.840          O  
ATOM  11144  CB  ARG A 710      10.014  -5.551  15.174  1.00  1.040          C  
ATOM  11145  CG  ARG A 710      11.172  -5.235  14.197  1.00  1.040          C  
ATOM  11146  CD  ARG A 710      12.167  -4.245  14.721  1.00  1.040          C  
ATOM  11147  NE  ARG A 710      13.448  -4.350  13.980  1.00  1.040          N  
ATOM  11148  CZ  ARG A 710      14.559  -3.590  14.182  1.00  1.040          C  
ATOM  11149  NH1 ARG A 710      14.577  -2.641  15.060  1.00  1.040          N  
ATOM  11150  NH2 ARG A 710      15.668  -3.811  13.474  1.00  1.040          N  
ATOM  11151  H   ARG A 710       9.540  -3.971  17.450  1.00  0.890          H  
ATOM  11152  HA  ARG A 710       8.883  -3.865  14.505  1.00  0.890          H  
ATOM  11153 1HB  ARG A 710      10.463  -5.828  16.128  1.00  1.240          H  
ATOM  11154 2HB  ARG A 710       9.501  -6.438  14.794  1.00  1.240          H  
ATOM  11155 1HG  ARG A 710      11.698  -6.152  13.950  1.00  1.240          H  
ATOM  11156 2HG  ARG A 710      10.752  -4.812  13.286  1.00  1.240          H  
ATOM  11157 1HD  ARG A 710      11.772  -3.240  14.570  1.00  1.240          H  
ATOM  11158 2HD  ARG A 710      12.350  -4.406  15.784  1.00  1.240          H  
ATOM  11159  HE  ARG A 710      13.507  -5.071  13.275  1.00  1.240          H  
ATOM  11160 1HH1 ARG A 710      13.759  -2.406  15.619  1.00  1.240          H  
ATOM  11161 2HH1 ARG A 710      15.423  -2.079  15.154  1.00  1.240          H  
ATOM  11162 1HH2 ARG A 710      15.696  -4.540  12.779  1.00  1.240          H  
ATOM  11163 2HH2 ARG A 710      16.522  -3.227  13.650  1.00  1.240          H  
ATOM  11164  N   TYR A 711       6.859  -5.351  14.731  1.00  0.680          N  
ATOM  11165  CA  TYR A 711       5.543  -5.900  15.001  1.00  0.660          C  
ATOM  11166  C   TYR A 711       5.351  -7.263  14.430  1.00  0.640          C  
ATOM  11167  O   TYR A 711       5.734  -7.543  13.293  1.00  0.720          O  
ATOM  11168  CB  TYR A 711       4.494  -4.926  14.467  1.00  0.930          C  
ATOM  11169  CG  TYR A 711       4.509  -3.626  15.226  1.00  0.930          C  
ATOM  11170  CD1 TYR A 711       5.451  -2.659  14.904  1.00  0.930          C  
ATOM  11171  CD2 TYR A 711       3.597  -3.396  16.247  1.00  0.930          C  
ATOM  11172  CE1 TYR A 711       5.508  -1.496  15.602  1.00  0.930          C  
ATOM  11173  CE2 TYR A 711       3.650  -2.208  16.950  1.00  0.930          C  
ATOM  11174  CZ  TYR A 711       4.618  -1.261  16.627  1.00  0.930          C  
ATOM  11175  OH  TYR A 711       4.706  -0.084  17.327  1.00  0.930          O  
ATOM  11176  H   TYR A 711       7.147  -5.155  13.782  1.00  0.820          H  
ATOM  11177  HA  TYR A 711       5.411  -6.003  16.070  1.00  0.790          H  
ATOM  11178 1HB  TYR A 711       4.682  -4.717  13.415  1.00  1.120          H  
ATOM  11179 2HB  TYR A 711       3.518  -5.361  14.542  1.00  1.120          H  
ATOM  11180  HD1 TYR A 711       6.164  -2.828  14.101  1.00  1.120          H  
ATOM  11181  HD2 TYR A 711       2.847  -4.149  16.504  1.00  1.120          H  
ATOM  11182  HE1 TYR A 711       6.264  -0.747  15.351  1.00  1.120          H  
ATOM  11183  HE2 TYR A 711       2.940  -2.025  17.761  1.00  1.120          H  
ATOM  11184  HH  TYR A 711       5.409   0.494  16.926  1.00  1.120          H  
ATOM  11185  N   TYR A 712       4.696  -8.097  15.216  1.00  0.580          N  
ATOM  11186  CA  TYR A 712       4.406  -9.439  14.782  1.00  0.570          C  
ATOM  11187  C   TYR A 712       2.921  -9.727  14.895  1.00  0.570          C  
ATOM  11188  O   TYR A 712       2.273  -9.350  15.876  1.00  0.610          O  
ATOM  11189  CB  TYR A 712       5.169 -10.396  15.673  1.00  0.800          C  
ATOM  11190  CG  TYR A 712       6.697 -10.227  15.677  1.00  0.800          C  
ATOM  11191  CD1 TYR A 712       7.303  -9.295  16.542  1.00  0.800          C  
ATOM  11192  CD2 TYR A 712       7.486 -11.010  14.856  1.00  0.800          C  
ATOM  11193  CE1 TYR A 712       8.673  -9.160  16.562  1.00  0.800          C  
ATOM  11194  CE2 TYR A 712       8.855 -10.869  14.881  1.00  0.800          C  
ATOM  11195  CZ  TYR A 712       9.449  -9.954  15.726  1.00  0.800          C  
ATOM  11196  OH  TYR A 712      10.813  -9.827  15.733  1.00  0.800          O  
ATOM  11197  H   TYR A 712       4.464  -7.800  16.170  1.00  0.700          H  
ATOM  11198  HA  TYR A 712       4.706  -9.560  13.741  1.00  0.680          H  
ATOM  11199 1HB  TYR A 712       4.822 -10.259  16.685  1.00  0.960          H  
ATOM  11200 2HB  TYR A 712       4.929 -11.410  15.371  1.00  0.960          H  
ATOM  11201  HD1 TYR A 712       6.688  -8.675  17.202  1.00  0.960          H  
ATOM  11202  HD2 TYR A 712       7.026 -11.743  14.189  1.00  0.960          H  
ATOM  11203  HE1 TYR A 712       9.141  -8.437  17.231  1.00  0.960          H  
ATOM  11204  HE2 TYR A 712       9.470 -11.488  14.231  1.00  0.960          H  
ATOM  11205  HH  TYR A 712      11.181 -10.328  15.002  1.00  0.960          H  
ATOM  11206  N   SER A 713       2.369 -10.446  13.927  1.00  0.540          N  
ATOM  11207  CA  SER A 713       0.962 -10.802  14.026  1.00  0.550          C  
ATOM  11208  C   SER A 713       0.776 -11.673  15.251  1.00  0.540          C  
ATOM  11209  O   SER A 713       1.613 -12.540  15.522  1.00  0.520          O  
ATOM  11210  CB  SER A 713       0.506 -11.516  12.771  1.00  0.770          C  
ATOM  11211  OG  SER A 713       0.621 -10.672  11.660  1.00  0.770          O  
ATOM  11212  H   SER A 713       2.907 -10.734  13.120  1.00  0.650          H  
ATOM  11213  HA  SER A 713       0.368  -9.901  14.157  1.00  0.660          H  
ATOM  11214 1HB  SER A 713       1.107 -12.398  12.622  1.00  0.920          H  
ATOM  11215 2HB  SER A 713      -0.531 -11.833  12.890  1.00  0.920          H  
ATOM  11216  HG  SER A 713       0.185 -11.115  10.920  1.00  0.920          H  
ATOM  11217  N   ILE A 714      -0.322 -11.485  15.977  1.00  0.580          N  
ATOM  11218  CA  ILE A 714      -0.552 -12.312  17.153  1.00  0.590          C  
ATOM  11219  C   ILE A 714      -1.157 -13.657  16.744  1.00  0.590          C  
ATOM  11220  O   ILE A 714      -2.191 -13.716  16.078  1.00  0.660          O  
ATOM  11221  CB  ILE A 714      -1.428 -11.573  18.198  1.00  0.820          C  
ATOM  11222  CG1 ILE A 714      -0.682 -10.291  18.652  1.00  0.820          C  
ATOM  11223  CG2 ILE A 714      -1.684 -12.479  19.412  1.00  0.820          C  
ATOM  11224  CD1 ILE A 714      -1.506  -9.320  19.501  1.00  0.820          C  
ATOM  11225  H   ILE A 714      -0.981 -10.740  15.732  1.00  0.700          H  
ATOM  11226  HA  ILE A 714       0.411 -12.507  17.622  1.00  0.710          H  
ATOM  11227  HB  ILE A 714      -2.376 -11.272  17.745  1.00  0.990          H  
ATOM  11228 1HG1 ILE A 714       0.203 -10.585  19.205  1.00  0.990          H  
ATOM  11229 2HG1 ILE A 714      -0.365  -9.762  17.762  1.00  0.990          H  
ATOM  11230 1HG2 ILE A 714      -2.272 -11.969  20.141  1.00  0.990          H  
ATOM  11231 2HG2 ILE A 714      -2.214 -13.360  19.114  1.00  0.990          H  
ATOM  11232 3HG2 ILE A 714      -0.737 -12.749  19.839  1.00  0.990          H  
ATOM  11233 1HD1 ILE A 714      -0.918  -8.444  19.746  1.00  0.990          H  
ATOM  11234 2HD1 ILE A 714      -2.373  -9.014  18.934  1.00  0.990          H  
ATOM  11235 3HD1 ILE A 714      -1.819  -9.793  20.416  1.00  0.990          H  
ATOM  11236  N   SER A 715      -0.513 -14.740  17.176  1.00  0.560          N  
ATOM  11237  CA  SER A 715      -0.899 -16.111  16.832  1.00  0.560          C  
ATOM  11238  C   SER A 715      -1.800 -16.814  17.848  1.00  0.580          C  
ATOM  11239  O   SER A 715      -1.803 -18.044  17.935  1.00  0.680          O  
ATOM  11240  CB  SER A 715       0.329 -16.976  16.567  1.00  0.780          C  
ATOM  11241  OG  SER A 715       1.139 -17.130  17.688  1.00  0.780          O  
ATOM  11242  H   SER A 715       0.329 -14.584  17.733  1.00  0.670          H  
ATOM  11243  HA  SER A 715      -1.470 -16.045  15.917  1.00  0.670          H  
ATOM  11244 1HB  SER A 715       0.028 -17.942  16.199  1.00  0.940          H  
ATOM  11245 2HB  SER A 715       0.907 -16.513  15.793  1.00  0.940          H  
ATOM  11246  HG  SER A 715       1.833 -17.761  17.418  1.00  0.940          H  
ATOM  11247  N   SER A 716      -2.567 -16.037  18.590  1.00  0.680          N  
ATOM  11248  CA  SER A 716      -3.503 -16.544  19.585  1.00  0.700          C  
ATOM  11249  C   SER A 716      -4.788 -15.725  19.625  1.00  0.730          C  
ATOM  11250  O   SER A 716      -4.831 -14.581  19.163  1.00  0.800          O  
ATOM  11251  CB  SER A 716      -2.878 -16.498  20.958  1.00  0.970          C  
ATOM  11252  OG  SER A 716      -2.622 -15.180  21.343  1.00  0.970          O  
ATOM  11253  H   SER A 716      -2.472 -15.044  18.449  1.00  0.820          H  
ATOM  11254  HA  SER A 716      -3.755 -17.577  19.342  1.00  0.840          H  
ATOM  11255 1HB  SER A 716      -3.554 -16.962  21.682  1.00  1.170          H  
ATOM  11256 2HB  SER A 716      -1.955 -17.068  20.963  1.00  1.170          H  
ATOM  11257  HG  SER A 716      -2.383 -15.232  22.289  1.00  1.170          H  
ATOM  11258  N   SER A 717      -5.843 -16.333  20.171  1.00  0.750          N  
ATOM  11259  CA  SER A 717      -7.129 -15.681  20.389  1.00  0.790          C  
ATOM  11260  C   SER A 717      -7.347 -15.284  21.850  1.00  0.780          C  
ATOM  11261  O   SER A 717      -7.311 -16.157  22.727  1.00  0.770          O  
ATOM  11262  CB  SER A 717      -8.297 -16.564  20.007  1.00  1.090          C  
ATOM  11263  OG  SER A 717      -9.521 -15.987  20.469  1.00  1.090          O  
ATOM  11264  H   SER A 717      -5.721 -17.300  20.474  1.00  0.900          H  
ATOM  11265  HA  SER A 717      -7.136 -14.824  19.733  1.00  0.950          H  
ATOM  11266 1HB  SER A 717      -8.329 -16.695  18.929  1.00  1.310          H  
ATOM  11267 2HB  SER A 717      -8.168 -17.542  20.459  1.00  1.310          H  
ATOM  11268  HG  SER A 717      -9.772 -15.265  19.833  1.00  1.310          H  
ATOM  11269  N   PRO A 718      -7.681 -14.010  22.138  1.00  0.850          N  
ATOM  11270  CA  PRO A 718      -7.910 -13.424  23.445  1.00  0.900          C  
ATOM  11271  C   PRO A 718      -9.165 -13.979  24.098  1.00  0.960          C  
ATOM  11272  O   PRO A 718      -9.449 -13.693  25.253  1.00  1.040          O  
ATOM  11273  CB  PRO A 718      -8.081 -11.947  23.136  1.00  1.350          C  
ATOM  11274  CG  PRO A 718      -8.601 -11.922  21.740  1.00  1.350          C  
ATOM  11275  CD  PRO A 718      -7.946 -13.057  21.046  1.00  1.350          C  
ATOM  11276  HA  PRO A 718      -7.024 -13.594  24.075  1.00  1.080          H  
ATOM  11277 1HB  PRO A 718      -8.767 -11.485  23.858  1.00  1.620          H  
ATOM  11278 2HB  PRO A 718      -7.119 -11.425  23.246  1.00  1.620          H  
ATOM  11279 1HG  PRO A 718      -9.702 -11.987  21.723  1.00  1.620          H  
ATOM  11280 2HG  PRO A 718      -8.348 -10.994  21.280  1.00  1.620          H  
ATOM  11281 1HD  PRO A 718      -8.663 -13.458  20.383  1.00  1.620          H  
ATOM  11282 2HD  PRO A 718      -7.041 -12.725  20.529  1.00  1.620          H  
ATOM  11283  N   ARG A 719      -9.980 -14.715  23.339  1.00  1.000          N  
ATOM  11284  CA  ARG A 719     -11.197 -15.251  23.909  1.00  1.100          C  
ATOM  11285  C   ARG A 719     -10.839 -16.473  24.746  1.00  1.100          C  
ATOM  11286  O   ARG A 719     -11.632 -16.947  25.568  1.00  1.220          O  
ATOM  11287  CB  ARG A 719     -12.154 -15.691  22.827  1.00  1.500          C  
ATOM  11288  CG  ARG A 719     -12.729 -14.634  21.924  1.00  1.500          C  
ATOM  11289  CD  ARG A 719     -13.522 -15.276  20.804  1.00  1.500          C  
ATOM  11290  NE  ARG A 719     -14.742 -15.981  21.282  1.00  1.500          N  
ATOM  11291  CZ  ARG A 719     -15.966 -15.411  21.437  1.00  1.500          C  
ATOM  11292  NH1 ARG A 719     -16.137 -14.131  21.148  1.00  1.500          N  
ATOM  11293  NH2 ARG A 719     -17.010 -16.120  21.873  1.00  1.500          N  
ATOM  11294  H   ARG A 719      -9.759 -14.955  22.373  1.00  1.200          H  
ATOM  11295  HA  ARG A 719     -11.667 -14.499  24.541  1.00  1.320          H  
ATOM  11296 1HB  ARG A 719     -11.714 -16.484  22.222  1.00  1.800          H  
ATOM  11297 2HB  ARG A 719     -13.003 -16.088  23.338  1.00  1.800          H  
ATOM  11298 1HG  ARG A 719     -13.386 -13.984  22.496  1.00  1.800          H  
ATOM  11299 2HG  ARG A 719     -11.920 -14.048  21.489  1.00  1.800          H  
ATOM  11300 1HD  ARG A 719     -13.804 -14.526  20.072  1.00  1.800          H  
ATOM  11301 2HD  ARG A 719     -12.881 -16.016  20.312  1.00  1.800          H  
ATOM  11302  HE  ARG A 719     -14.632 -16.972  21.541  1.00  1.800          H  
ATOM  11303 1HH1 ARG A 719     -15.361 -13.577  20.817  1.00  1.800          H  
ATOM  11304 2HH1 ARG A 719     -17.045 -13.703  21.259  1.00  1.800          H  
ATOM  11305 1HH2 ARG A 719     -16.938 -17.126  22.097  1.00  1.800          H  
ATOM  11306 2HH2 ARG A 719     -17.906 -15.675  21.977  1.00  1.800          H  
ATOM  11307  N   VAL A 720      -9.640 -17.000  24.495  1.00  1.000          N  
ATOM  11308  CA  VAL A 720      -9.141 -18.195  25.124  1.00  1.030          C  
ATOM  11309  C   VAL A 720      -7.969 -17.811  26.013  1.00  0.940          C  
ATOM  11310  O   VAL A 720      -7.992 -18.025  27.226  1.00  1.060          O  
ATOM  11311  CB  VAL A 720      -8.685 -19.195  24.025  1.00  1.430          C  
ATOM  11312  CG1 VAL A 720      -8.101 -20.463  24.649  1.00  1.430          C  
ATOM  11313  CG2 VAL A 720      -9.878 -19.521  23.105  1.00  1.430          C  
ATOM  11314  H   VAL A 720      -9.023 -16.522  23.840  1.00  1.200          H  
ATOM  11315  HA  VAL A 720      -9.926 -18.642  25.732  1.00  1.240          H  
ATOM  11316  HB  VAL A 720      -7.892 -18.736  23.428  1.00  1.720          H  
ATOM  11317 1HG1 VAL A 720      -7.775 -21.134  23.856  1.00  1.720          H  
ATOM  11318 2HG1 VAL A 720      -7.239 -20.213  25.278  1.00  1.720          H  
ATOM  11319 3HG1 VAL A 720      -8.860 -20.956  25.256  1.00  1.720          H  
ATOM  11320 1HG2 VAL A 720      -9.564 -20.207  22.319  1.00  1.720          H  
ATOM  11321 2HG2 VAL A 720     -10.659 -19.982  23.694  1.00  1.720          H  
ATOM  11322 3HG2 VAL A 720     -10.259 -18.610  22.647  1.00  1.720          H  
ATOM  11323  N   ASP A 721      -6.933 -17.255  25.393  1.00  0.860          N  
ATOM  11324  CA  ASP A 721      -5.726 -16.858  26.083  1.00  0.930          C  
ATOM  11325  C   ASP A 721      -5.797 -15.356  26.333  1.00  0.830          C  
ATOM  11326  O   ASP A 721      -4.956 -14.604  25.844  1.00  0.890          O  
ATOM  11327  CB  ASP A 721      -4.497 -17.268  25.254  1.00  1.270          C  
ATOM  11328  CG  ASP A 721      -4.309 -18.841  25.157  1.00  1.270          C  
ATOM  11329  OD1 ASP A 721      -4.695 -19.538  26.068  1.00  1.270          O  
ATOM  11330  OD2 ASP A 721      -3.749 -19.306  24.171  1.00  1.270          O  
ATOM  11331  H   ASP A 721      -7.004 -17.037  24.400  1.00  1.030          H  
ATOM  11332  HA  ASP A 721      -5.678 -17.368  27.044  1.00  1.120          H  
ATOM  11333 1HB  ASP A 721      -4.603 -16.868  24.242  1.00  1.530          H  
ATOM  11334 2HB  ASP A 721      -3.596 -16.827  25.682  1.00  1.530          H  
ATOM  11335  N   GLU A 722      -6.772 -14.917  27.118  1.00  0.960          N  
ATOM  11336  CA  GLU A 722      -7.024 -13.485  27.325  1.00  1.090          C  
ATOM  11337  C   GLU A 722      -5.803 -12.682  27.738  1.00  1.030          C  
ATOM  11338  O   GLU A 722      -5.601 -11.551  27.290  1.00  1.750          O  
ATOM  11339  CB  GLU A 722      -8.102 -13.293  28.395  1.00  1.470          C  
ATOM  11340  CG  GLU A 722      -8.490 -11.834  28.646  1.00  1.470          C  
ATOM  11341  CD  GLU A 722      -9.561 -11.674  29.680  1.00  1.470          C  
ATOM  11342  OE1 GLU A 722      -9.974 -12.658  30.247  1.00  1.470          O  
ATOM  11343  OE2 GLU A 722      -9.966 -10.560  29.909  1.00  1.470          O  
ATOM  11344  H   GLU A 722      -7.409 -15.606  27.513  1.00  1.150          H  
ATOM  11345  HA  GLU A 722      -7.386 -13.064  26.393  1.00  1.310          H  
ATOM  11346 1HB  GLU A 722      -9.003 -13.833  28.095  1.00  1.770          H  
ATOM  11347 2HB  GLU A 722      -7.761 -13.719  29.338  1.00  1.770          H  
ATOM  11348 1HG  GLU A 722      -7.614 -11.278  28.978  1.00  1.770          H  
ATOM  11349 2HG  GLU A 722      -8.825 -11.398  27.705  1.00  1.770          H  
ATOM  11350  N   LYS A 723      -4.999 -13.246  28.621  1.00  0.980          N  
ATOM  11351  CA  LYS A 723      -3.849 -12.529  29.127  1.00  1.120          C  
ATOM  11352  C   LYS A 723      -2.529 -12.930  28.474  1.00  0.980          C  
ATOM  11353  O   LYS A 723      -1.478 -12.462  28.906  1.00  1.030          O  
ATOM  11354  CB  LYS A 723      -3.775 -12.722  30.640  1.00  1.510          C  
ATOM  11355  CG  LYS A 723      -4.975 -12.123  31.391  1.00  1.510          C  
ATOM  11356  CD  LYS A 723      -4.871 -12.360  32.892  1.00  1.510          C  
ATOM  11357  CE  LYS A 723      -6.060 -11.763  33.638  1.00  1.510          C  
ATOM  11358  NZ  LYS A 723      -5.997 -12.045  35.105  1.00  1.510          N  
ATOM  11359  H   LYS A 723      -5.205 -14.178  28.952  1.00  1.180          H  
ATOM  11360  HA  LYS A 723      -3.995 -11.466  28.931  1.00  1.340          H  
ATOM  11361 1HB  LYS A 723      -3.715 -13.784  30.870  1.00  1.810          H  
ATOM  11362 2HB  LYS A 723      -2.867 -12.246  31.022  1.00  1.810          H  
ATOM  11363 1HG  LYS A 723      -5.010 -11.048  31.200  1.00  1.810          H  
ATOM  11364 2HG  LYS A 723      -5.900 -12.565  31.019  1.00  1.810          H  
ATOM  11365 1HD  LYS A 723      -4.828 -13.432  33.090  1.00  1.810          H  
ATOM  11366 2HD  LYS A 723      -3.953 -11.901  33.263  1.00  1.810          H  
ATOM  11367 1HE  LYS A 723      -6.070 -10.684  33.486  1.00  1.810          H  
ATOM  11368 2HE  LYS A 723      -6.983 -12.184  33.235  1.00  1.810          H  
ATOM  11369 1HZ  LYS A 723      -6.798 -11.635  35.563  1.00  1.810          H  
ATOM  11370 2HZ  LYS A 723      -5.999 -13.045  35.257  1.00  1.810          H  
ATOM  11371 3HZ  LYS A 723      -5.151 -11.650  35.491  1.00  1.810          H  
ATOM  11372  N   GLN A 724      -2.544 -13.809  27.467  1.00  0.960          N  
ATOM  11373  CA  GLN A 724      -1.267 -14.231  26.890  1.00  0.960          C  
ATOM  11374  C   GLN A 724      -1.233 -14.214  25.361  1.00  0.950          C  
ATOM  11375  O   GLN A 724      -1.884 -15.008  24.681  1.00  1.140          O  
ATOM  11376  CB  GLN A 724      -0.854 -15.612  27.433  1.00  1.340          C  
ATOM  11377  CG  GLN A 724      -0.552 -15.625  28.966  1.00  1.340          C  
ATOM  11378  CD  GLN A 724      -0.085 -16.963  29.493  1.00  1.340          C  
ATOM  11379  OE1 GLN A 724      -0.209 -17.972  28.796  1.00  1.340          O  
ATOM  11380  NE2 GLN A 724       0.449 -16.998  30.723  1.00  1.340          N  
ATOM  11381  H   GLN A 724      -3.426 -14.138  27.070  1.00  1.150          H  
ATOM  11382  HA  GLN A 724      -0.520 -13.530  27.222  1.00  1.150          H  
ATOM  11383 1HB  GLN A 724      -1.642 -16.334  27.229  1.00  1.610          H  
ATOM  11384 2HB  GLN A 724       0.046 -15.948  26.911  1.00  1.610          H  
ATOM  11385 1HG  GLN A 724       0.224 -14.914  29.164  1.00  1.610          H  
ATOM  11386 2HG  GLN A 724      -1.450 -15.351  29.511  1.00  1.610          H  
ATOM  11387 1HE2 GLN A 724       0.756 -17.867  31.107  1.00  1.610          H  
ATOM  11388 2HE2 GLN A 724       0.552 -16.148  31.305  1.00  1.610          H  
ATOM  11389  N   ALA A 725      -0.460 -13.279  24.833  1.00  0.750          N  
ATOM  11390  CA  ALA A 725      -0.322 -13.069  23.403  1.00  0.690          C  
ATOM  11391  C   ALA A 725       0.747 -14.012  22.889  1.00  0.640          C  
ATOM  11392  O   ALA A 725       1.592 -14.469  23.663  1.00  0.690          O  
ATOM  11393  CB  ALA A 725       0.013 -11.627  23.106  1.00  0.990          C  
ATOM  11394  H   ALA A 725       0.096 -12.722  25.482  1.00  0.900          H  
ATOM  11395  HA  ALA A 725      -1.263 -13.323  22.915  1.00  0.830          H  
ATOM  11396 1HB  ALA A 725       0.111 -11.489  22.032  1.00  1.190          H  
ATOM  11397 2HB  ALA A 725      -0.776 -10.979  23.485  1.00  1.190          H  
ATOM  11398 3HB  ALA A 725       0.942 -11.391  23.598  1.00  1.190          H  
ATOM  11399  N   SER A 726       0.735 -14.307  21.598  1.00  0.660          N  
ATOM  11400  CA  SER A 726       1.773 -15.175  21.060  1.00  0.670          C  
ATOM  11401  C   SER A 726       2.421 -14.633  19.784  1.00  0.650          C  
ATOM  11402  O   SER A 726       1.751 -14.099  18.894  1.00  0.690          O  
ATOM  11403  CB  SER A 726       1.192 -16.543  20.789  1.00  0.930          C  
ATOM  11404  OG  SER A 726       0.702 -17.137  21.962  1.00  0.930          O  
ATOM  11405  H   SER A 726       0.015 -13.942  20.999  1.00  0.790          H  
ATOM  11406  HA  SER A 726       2.550 -15.282  21.809  1.00  0.800          H  
ATOM  11407 1HB  SER A 726       0.393 -16.463  20.059  1.00  1.120          H  
ATOM  11408 2HB  SER A 726       1.965 -17.153  20.364  1.00  1.120          H  
ATOM  11409  HG  SER A 726       0.436 -18.025  21.728  1.00  1.120          H  
ATOM  11410  N   ILE A 727       3.737 -14.819  19.673  1.00  0.600          N  
ATOM  11411  CA  ILE A 727       4.498 -14.401  18.491  1.00  0.570          C  
ATOM  11412  C   ILE A 727       5.251 -15.476  17.728  1.00  0.520          C  
ATOM  11413  O   ILE A 727       6.017 -16.266  18.286  1.00  0.530          O  
ATOM  11414  CB  ILE A 727       5.485 -13.248  18.799  1.00  0.810          C  
ATOM  11415  CG1 ILE A 727       4.700 -11.976  19.160  1.00  0.810          C  
ATOM  11416  CG2 ILE A 727       6.483 -13.058  17.639  1.00  0.810          C  
ATOM  11417  CD1 ILE A 727       5.577 -10.833  19.649  1.00  0.810          C  
ATOM  11418  H   ILE A 727       4.217 -15.282  20.453  1.00  0.720          H  
ATOM  11419  HA  ILE A 727       3.777 -13.984  17.786  1.00  0.680          H  
ATOM  11420  HB  ILE A 727       6.047 -13.490  19.685  1.00  0.970          H  
ATOM  11421 1HG1 ILE A 727       4.141 -11.655  18.288  1.00  0.970          H  
ATOM  11422 2HG1 ILE A 727       3.987 -12.211  19.936  1.00  0.970          H  
ATOM  11423 1HG2 ILE A 727       7.158 -12.276  17.847  1.00  0.970          H  
ATOM  11424 2HG2 ILE A 727       7.066 -13.954  17.479  1.00  0.970          H  
ATOM  11425 3HG2 ILE A 727       5.952 -12.826  16.746  1.00  0.970          H  
ATOM  11426 1HD1 ILE A 727       4.969  -9.972  19.873  1.00  0.970          H  
ATOM  11427 2HD1 ILE A 727       6.111 -11.141  20.543  1.00  0.970          H  
ATOM  11428 3HD1 ILE A 727       6.282 -10.546  18.896  1.00  0.970          H  
ATOM  11429  N   THR A 728       5.056 -15.463  16.410  1.00  0.510          N  
ATOM  11430  CA  THR A 728       5.769 -16.367  15.517  1.00  0.500          C  
ATOM  11431  C   THR A 728       6.935 -15.570  14.945  1.00  0.520          C  
ATOM  11432  O   THR A 728       6.725 -14.595  14.218  1.00  0.540          O  
ATOM  11433  CB  THR A 728       4.860 -16.811  14.364  1.00  0.700          C  
ATOM  11434  OG1 THR A 728       3.711 -17.470  14.902  1.00  0.700          O  
ATOM  11435  CG2 THR A 728       5.580 -17.761  13.429  1.00  0.700          C  
ATOM  11436  H   THR A 728       4.415 -14.779  16.025  1.00  0.610          H  
ATOM  11437  HA  THR A 728       6.154 -17.226  16.070  1.00  0.600          H  
ATOM  11438  HB  THR A 728       4.560 -15.940  13.810  1.00  0.840          H  
ATOM  11439  HG1 THR A 728       3.176 -16.807  15.362  1.00  0.840          H  
ATOM  11440 1HG2 THR A 728       4.910 -18.050  12.622  1.00  0.840          H  
ATOM  11441 2HG2 THR A 728       6.449 -17.269  13.018  1.00  0.840          H  
ATOM  11442 3HG2 THR A 728       5.889 -18.636  13.968  1.00  0.840          H  
ATOM  11443  N   VAL A 729       8.152 -15.956  15.292  1.00  0.530          N  
ATOM  11444  CA  VAL A 729       9.324 -15.210  14.858  1.00  0.580          C  
ATOM  11445  C   VAL A 729      10.416 -16.078  14.239  1.00  0.550          C  
ATOM  11446  O   VAL A 729      10.908 -17.013  14.878  1.00  0.580          O  
ATOM  11447  CB  VAL A 729       9.843 -14.375  16.075  1.00  0.790          C  
ATOM  11448  CG1 VAL A 729      10.015 -15.262  17.333  1.00  0.790          C  
ATOM  11449  CG2 VAL A 729      11.187 -13.719  15.759  1.00  0.790          C  
ATOM  11450  H   VAL A 729       8.253 -16.788  15.883  1.00  0.640          H  
ATOM  11451  HA  VAL A 729       9.005 -14.500  14.095  1.00  0.700          H  
ATOM  11452  HB  VAL A 729       9.112 -13.609  16.293  1.00  0.950          H  
ATOM  11453 1HG1 VAL A 729      10.350 -14.657  18.156  1.00  0.950          H  
ATOM  11454 2HG1 VAL A 729       9.062 -15.722  17.596  1.00  0.950          H  
ATOM  11455 3HG1 VAL A 729      10.746 -16.039  17.146  1.00  0.950          H  
ATOM  11456 1HG2 VAL A 729      11.505 -13.127  16.609  1.00  0.950          H  
ATOM  11457 2HG2 VAL A 729      11.939 -14.481  15.560  1.00  0.950          H  
ATOM  11458 3HG2 VAL A 729      11.096 -13.076  14.890  1.00  0.950          H  
ATOM  11459  N   SER A 730      10.809 -15.770  12.999  1.00  0.580          N  
ATOM  11460  CA  SER A 730      11.908 -16.499  12.373  1.00  0.610          C  
ATOM  11461  C   SER A 730      13.158 -15.878  12.936  1.00  0.540          C  
ATOM  11462  O   SER A 730      13.103 -14.721  13.349  1.00  0.560          O  
ATOM  11463  CB  SER A 730      11.845 -16.389  10.864  1.00  0.840          C  
ATOM  11464  OG  SER A 730      12.046 -15.068  10.445  1.00  0.840          O  
ATOM  11465  H   SER A 730      10.373 -15.008  12.497  1.00  0.700          H  
ATOM  11466  HA  SER A 730      11.886 -17.543  12.650  1.00  0.730          H  
ATOM  11467 1HB  SER A 730      12.612 -17.030  10.430  1.00  1.010          H  
ATOM  11468 2HB  SER A 730      10.888 -16.750  10.512  1.00  1.010          H  
ATOM  11469  HG  SER A 730      12.001 -15.083   9.483  1.00  1.010          H  
ATOM  11470  N   VAL A 731      14.301 -16.561  12.894  1.00  0.530          N  
ATOM  11471  CA  VAL A 731      15.488 -15.903  13.426  1.00  0.530          C  
ATOM  11472  C   VAL A 731      16.497 -15.527  12.349  1.00  0.550          C  
ATOM  11473  O   VAL A 731      16.973 -16.369  11.585  1.00  0.630          O  
ATOM  11474  CB  VAL A 731      16.109 -16.769  14.532  1.00  0.740          C  
ATOM  11475  CG1 VAL A 731      17.374 -16.087  15.104  1.00  0.740          C  
ATOM  11476  CG2 VAL A 731      15.041 -16.976  15.632  1.00  0.740          C  
ATOM  11477  H   VAL A 731      14.342 -17.532  12.563  1.00  0.640          H  
ATOM  11478  HA  VAL A 731      15.186 -14.989  13.902  1.00  0.640          H  
ATOM  11479  HB  VAL A 731      16.403 -17.740  14.120  1.00  0.890          H  
ATOM  11480 1HG1 VAL A 731      17.797 -16.710  15.890  1.00  0.890          H  
ATOM  11481 2HG1 VAL A 731      18.119 -15.951  14.318  1.00  0.890          H  
ATOM  11482 3HG1 VAL A 731      17.105 -15.112  15.522  1.00  0.890          H  
ATOM  11483 1HG2 VAL A 731      15.450 -17.595  16.426  1.00  0.890          H  
ATOM  11484 2HG2 VAL A 731      14.747 -16.003  16.031  1.00  0.890          H  
ATOM  11485 3HG2 VAL A 731      14.164 -17.469  15.214  1.00  0.890          H  
ATOM  11486  N   VAL A 732      16.805 -14.233  12.305  1.00  0.510          N  
ATOM  11487  CA  VAL A 732      17.714 -13.647  11.333  1.00  0.580          C  
ATOM  11488  C   VAL A 732      19.159 -13.758  11.768  1.00  0.620          C  
ATOM  11489  O   VAL A 732      19.502 -13.373  12.891  1.00  0.660          O  
ATOM  11490  CB  VAL A 732      17.356 -12.166  11.118  1.00  0.780          C  
ATOM  11491  CG1 VAL A 732      18.366 -11.486  10.179  1.00  0.780          C  
ATOM  11492  CG2 VAL A 732      15.942 -12.081  10.552  1.00  0.780          C  
ATOM  11493  H   VAL A 732      16.376 -13.623  13.000  1.00  0.610          H  
ATOM  11494  HA  VAL A 732      17.595 -14.181  10.389  1.00  0.700          H  
ATOM  11495  HB  VAL A 732      17.393 -11.654  12.065  1.00  0.940          H  
ATOM  11496 1HG1 VAL A 732      18.091 -10.439  10.049  1.00  0.940          H  
ATOM  11497 2HG1 VAL A 732      19.368 -11.535  10.600  1.00  0.940          H  
ATOM  11498 3HG1 VAL A 732      18.357 -11.981   9.209  1.00  0.940          H  
ATOM  11499 1HG2 VAL A 732      15.665 -11.038  10.409  1.00  0.940          H  
ATOM  11500 2HG2 VAL A 732      15.904 -12.600   9.595  1.00  0.940          H  
ATOM  11501 3HG2 VAL A 732      15.235 -12.551  11.241  1.00  0.940          H  
ATOM  11502  N   SER A 733      19.986 -14.296  10.876  1.00  0.690          N  
ATOM  11503  CA  SER A 733      21.408 -14.473  11.117  1.00  0.760          C  
ATOM  11504  C   SER A 733      22.175 -14.758   9.828  1.00  0.840          C  
ATOM  11505  O   SER A 733      21.587 -15.011   8.766  1.00  0.970          O  
ATOM  11506  CB  SER A 733      21.648 -15.605  12.100  1.00  1.040          C  
ATOM  11507  OG  SER A 733      21.346 -16.849  11.526  1.00  1.040          O  
ATOM  11508  H   SER A 733      19.603 -14.592   9.991  1.00  0.830          H  
ATOM  11509  HA  SER A 733      21.795 -13.552  11.531  1.00  0.910          H  
ATOM  11510 1HB  SER A 733      22.692 -15.589  12.423  1.00  1.240          H  
ATOM  11511 2HB  SER A 733      21.036 -15.454  12.987  1.00  1.240          H  
ATOM  11512  HG  SER A 733      21.375 -17.478  12.250  1.00  1.240          H  
ATOM  11513  N   GLY A 734      23.499 -14.712   9.927  1.00  0.830          N  
ATOM  11514  CA  GLY A 734      24.391 -15.110   8.836  1.00  0.980          C  
ATOM  11515  C   GLY A 734      25.824 -14.683   9.109  1.00  0.960          C  
ATOM  11516  O   GLY A 734      26.103 -14.071  10.132  1.00  0.910          O  
ATOM  11517  H   GLY A 734      23.881 -14.381  10.816  1.00  1.000          H  
ATOM  11518 1HA  GLY A 734      24.352 -16.193   8.718  1.00  1.180          H  
ATOM  11519 2HA  GLY A 734      24.046 -14.676   7.902  1.00  1.180          H  
ATOM  11520  N   GLU A 735      26.749 -15.034   8.228  1.00  1.240          N  
ATOM  11521  CA  GLU A 735      28.142 -14.643   8.442  1.00  1.320          C  
ATOM  11522  C   GLU A 735      28.459 -13.395   7.637  1.00  1.110          C  
ATOM  11523  O   GLU A 735      27.847 -13.160   6.592  1.00  1.110          O  
ATOM  11524  CB  GLU A 735      29.087 -15.786   8.080  1.00  1.820          C  
ATOM  11525  CG  GLU A 735      28.949 -17.011   8.983  1.00  1.820          C  
ATOM  11526  CD  GLU A 735      29.883 -18.137   8.604  1.00  1.820          C  
ATOM  11527  OE1 GLU A 735      30.435 -18.086   7.532  1.00  1.820          O  
ATOM  11528  OE2 GLU A 735      30.045 -19.041   9.389  1.00  1.820          O  
ATOM  11529  H   GLU A 735      26.495 -15.555   7.399  1.00  1.490          H  
ATOM  11530  HA  GLU A 735      28.291 -14.409   9.494  1.00  1.580          H  
ATOM  11531 1HB  GLU A 735      28.915 -16.093   7.050  1.00  2.180          H  
ATOM  11532 2HB  GLU A 735      30.120 -15.432   8.153  1.00  2.180          H  
ATOM  11533 1HG  GLU A 735      29.161 -16.706  10.012  1.00  2.180          H  
ATOM  11534 2HG  GLU A 735      27.921 -17.366   8.947  1.00  2.180          H  
ATOM  11535  N   ALA A 736      29.397 -12.585   8.120  1.00  1.100          N  
ATOM  11536  CA  ALA A 736      29.804 -11.406   7.346  1.00  0.970          C  
ATOM  11537  C   ALA A 736      31.074 -11.682   6.521  1.00  1.010          C  
ATOM  11538  O   ALA A 736      32.154 -12.007   7.047  1.00  1.270          O  
ATOM  11539  CB  ALA A 736      29.995 -10.198   8.248  1.00  1.410          C  
ATOM  11540  H   ALA A 736      29.823 -12.831   9.023  1.00  1.320          H  
ATOM  11541  HA  ALA A 736      29.001 -11.168   6.647  1.00  1.160          H  
ATOM  11542 1HB  ALA A 736      30.253  -9.332   7.654  1.00  1.690          H  
ATOM  11543 2HB  ALA A 736      29.073  -9.994   8.790  1.00  1.690          H  
ATOM  11544 3HB  ALA A 736      30.762 -10.369   8.928  1.00  1.690          H  
ATOM  11545  N   TRP A 737      30.960 -11.454   5.207  1.00  1.030          N  
ATOM  11546  CA  TRP A 737      32.043 -11.697   4.242  1.00  1.280          C  
ATOM  11547  C   TRP A 737      33.262 -10.827   4.502  1.00  1.450          C  
ATOM  11548  O   TRP A 737      34.369 -11.135   4.059  1.00  2.070          O  
ATOM  11549  CB  TRP A 737      31.571 -11.472   2.812  1.00  1.690          C  
ATOM  11550  CG  TRP A 737      30.637 -12.503   2.303  1.00  1.690          C  
ATOM  11551  CD1 TRP A 737      29.310 -12.346   2.032  1.00  1.690          C  
ATOM  11552  CD2 TRP A 737      30.951 -13.879   1.994  1.00  1.690          C  
ATOM  11553  NE1 TRP A 737      28.781 -13.529   1.574  1.00  1.690          N  
ATOM  11554  CE2 TRP A 737      29.770 -14.477   1.547  1.00  1.690          C  
ATOM  11555  CE3 TRP A 737      32.124 -14.642   2.059  1.00  1.690          C  
ATOM  11556  CZ2 TRP A 737      29.722 -15.804   1.167  1.00  1.690          C  
ATOM  11557  CZ3 TRP A 737      32.074 -15.973   1.677  1.00  1.690          C  
ATOM  11558  CH2 TRP A 737      30.903 -16.539   1.244  1.00  1.690          C  
ATOM  11559  H   TRP A 737      30.057 -11.155   4.857  1.00  1.240          H  
ATOM  11560  HA  TRP A 737      32.345 -12.738   4.339  1.00  1.540          H  
ATOM  11561 1HB  TRP A 737      31.063 -10.543   2.765  1.00  2.030          H  
ATOM  11562 2HB  TRP A 737      32.428 -11.415   2.144  1.00  2.030          H  
ATOM  11563  HD1 TRP A 737      28.746 -11.416   2.156  1.00  2.030          H  
ATOM  11564  HE1 TRP A 737      27.817 -13.674   1.303  1.00  2.030          H  
ATOM  11565  HE3 TRP A 737      33.058 -14.199   2.402  1.00  2.030          H  
ATOM  11566  HZ2 TRP A 737      28.802 -16.273   0.819  1.00  2.030          H  
ATOM  11567  HZ3 TRP A 737      32.990 -16.561   1.731  1.00  2.030          H  
ATOM  11568  HH2 TRP A 737      30.898 -17.588   0.952  1.00  2.030          H  
ATOM  11569  N   SER A 738      33.052  -9.756   5.255  1.00  1.820          N  
ATOM  11570  CA  SER A 738      34.055  -8.792   5.661  1.00  2.380          C  
ATOM  11571  C   SER A 738      35.155  -9.391   6.560  1.00  2.010          C  
ATOM  11572  O   SER A 738      36.189  -8.743   6.791  1.00  2.290          O  
ATOM  11573  CB  SER A 738      33.357  -7.652   6.343  1.00  3.110          C  
ATOM  11574  OG  SER A 738      32.770  -8.083   7.511  1.00  3.110          O  
ATOM  11575  H   SER A 738      32.096  -9.552   5.555  1.00  2.180          H  
ATOM  11576  HA  SER A 738      34.532  -8.408   4.760  1.00  2.860          H  
ATOM  11577 1HB  SER A 738      34.074  -6.879   6.545  1.00  3.730          H  
ATOM  11578 2HB  SER A 738      32.608  -7.233   5.700  1.00  3.730          H  
ATOM  11579  HG  SER A 738      31.989  -7.526   7.656  1.00  3.730          H  
ATOM  11580  N   GLY A 739      34.958 -10.624   7.060  1.00  1.960          N  
ATOM  11581  CA  GLY A 739      35.976 -11.275   7.893  1.00  1.900          C  
ATOM  11582  C   GLY A 739      35.521 -11.719   9.279  1.00  1.780          C  
ATOM  11583  O   GLY A 739      36.316 -11.745  10.222  1.00  2.300          O  
ATOM  11584  H   GLY A 739      34.078 -11.102   6.849  1.00  2.350          H  
ATOM  11585 1HA  GLY A 739      36.347 -12.147   7.355  1.00  2.280          H  
ATOM  11586 2HA  GLY A 739      36.825 -10.606   8.003  1.00  2.280          H  
ATOM  11587  N   TYR A 740      34.247 -12.057   9.400  1.00  1.810          N  
ATOM  11588  CA  TYR A 740      33.634 -12.507  10.634  1.00  2.100          C  
ATOM  11589  C   TYR A 740      33.116 -13.920  10.288  1.00  1.510          C  
ATOM  11590  O   TYR A 740      33.396 -14.384   9.183  1.00  1.660          O  
ATOM  11591  CB  TYR A 740      32.640 -11.429  11.081  1.00  2.820          C  
ATOM  11592  CG  TYR A 740      33.385 -10.130  11.276  1.00  2.820          C  
ATOM  11593  CD1 TYR A 740      33.516  -9.263  10.226  1.00  2.820          C  
ATOM  11594  CD2 TYR A 740      33.987  -9.840  12.484  1.00  2.820          C  
ATOM  11595  CE1 TYR A 740      34.247  -8.107  10.352  1.00  2.820          C  
ATOM  11596  CE2 TYR A 740      34.718  -8.674  12.625  1.00  2.820          C  
ATOM  11597  CZ  TYR A 740      34.855  -7.812  11.554  1.00  2.820          C  
ATOM  11598  OH  TYR A 740      35.598  -6.658  11.685  1.00  2.820          O  
ATOM  11599  H   TYR A 740      33.635 -12.012   8.583  1.00  2.170          H  
ATOM  11600  HA  TYR A 740      34.396 -12.611  11.405  1.00  2.520          H  
ATOM  11601 1HB  TYR A 740      31.909 -11.314  10.346  1.00  3.390          H  
ATOM  11602 2HB  TYR A 740      32.144 -11.638  11.990  1.00  3.390          H  
ATOM  11603  HD1 TYR A 740      33.048  -9.516   9.292  1.00  3.390          H  
ATOM  11604  HD2 TYR A 740      33.893 -10.529  13.321  1.00  3.390          H  
ATOM  11605  HE1 TYR A 740      34.351  -7.439   9.506  1.00  3.390          H  
ATOM  11606  HE2 TYR A 740      35.199  -8.443  13.576  1.00  3.390          H  
ATOM  11607  HH  TYR A 740      35.768  -6.491  12.619  1.00  3.390          H  
ATOM  11608  N   GLY A 741      32.473 -14.676  11.188  1.00  1.460          N  
ATOM  11609  CA  GLY A 741      31.966 -14.298  12.492  1.00  1.170          C  
ATOM  11610  C   GLY A 741      30.504 -13.983  12.196  1.00  1.010          C  
ATOM  11611  O   GLY A 741      30.158 -13.682  11.043  1.00  1.310          O  
ATOM  11612  H   GLY A 741      32.294 -15.630  10.905  1.00  1.750          H  
ATOM  11613 1HA  GLY A 741      32.032 -15.145  13.174  1.00  1.400          H  
ATOM  11614 2HA  GLY A 741      32.504 -13.474  12.942  1.00  1.400          H  
ATOM  11615  N   GLU A 742      29.637 -14.076  13.192  1.00  0.970          N  
ATOM  11616  CA  GLU A 742      28.214 -13.905  12.908  1.00  0.950          C  
ATOM  11617  C   GLU A 742      27.576 -12.539  13.114  1.00  0.850          C  
ATOM  11618  O   GLU A 742      27.901 -11.784  14.034  1.00  0.940          O  
ATOM  11619  CB  GLU A 742      27.409 -14.926  13.715  1.00  1.340          C  
ATOM  11620  CG  GLU A 742      27.636 -16.377  13.300  1.00  1.340          C  
ATOM  11621  CD  GLU A 742      26.837 -17.351  14.134  1.00  1.340          C  
ATOM  11622  OE1 GLU A 742      26.355 -16.947  15.169  1.00  1.340          O  
ATOM  11623  OE2 GLU A 742      26.706 -18.485  13.738  1.00  1.340          O  
ATOM  11624  H   GLU A 742      29.947 -14.287  14.132  1.00  1.160          H  
ATOM  11625  HA  GLU A 742      28.065 -14.156  11.859  1.00  1.140          H  
ATOM  11626 1HB  GLU A 742      27.655 -14.830  14.771  1.00  1.610          H  
ATOM  11627 2HB  GLU A 742      26.342 -14.708  13.606  1.00  1.610          H  
ATOM  11628 1HG  GLU A 742      27.340 -16.483  12.253  1.00  1.610          H  
ATOM  11629 2HG  GLU A 742      28.696 -16.612  13.373  1.00  1.610          H  
ATOM  11630  N   TYR A 743      26.588 -12.318  12.255  1.00  0.830          N  
ATOM  11631  CA  TYR A 743      25.621 -11.238  12.211  1.00  0.890          C  
ATOM  11632  C   TYR A 743      24.294 -11.794  12.686  1.00  0.760          C  
ATOM  11633  O   TYR A 743      23.932 -12.928  12.348  1.00  0.690          O  
ATOM  11634  CB  TYR A 743      25.443 -10.703  10.775  1.00  1.220          C  
ATOM  11635  CG  TYR A 743      24.209  -9.801  10.617  1.00  1.220          C  
ATOM  11636  CD1 TYR A 743      24.245  -8.451  10.926  1.00  1.220          C  
ATOM  11637  CD2 TYR A 743      23.010 -10.376  10.181  1.00  1.220          C  
ATOM  11638  CE1 TYR A 743      23.090  -7.686  10.808  1.00  1.220          C  
ATOM  11639  CE2 TYR A 743      21.875  -9.612  10.066  1.00  1.220          C  
ATOM  11640  CZ  TYR A 743      21.903  -8.272  10.382  1.00  1.220          C  
ATOM  11641  OH  TYR A 743      20.737  -7.513  10.269  1.00  1.220          O  
ATOM  11642  H   TYR A 743      26.493 -13.019  11.525  1.00  1.000          H  
ATOM  11643  HA  TYR A 743      25.927 -10.440  12.885  1.00  1.070          H  
ATOM  11644 1HB  TYR A 743      26.326 -10.133  10.482  1.00  1.470          H  
ATOM  11645 2HB  TYR A 743      25.347 -11.538  10.082  1.00  1.470          H  
ATOM  11646  HD1 TYR A 743      25.169  -7.989  11.266  1.00  1.470          H  
ATOM  11647  HD2 TYR A 743      22.972 -11.440   9.939  1.00  1.470          H  
ATOM  11648  HE1 TYR A 743      23.109  -6.631  11.056  1.00  1.470          H  
ATOM  11649  HE2 TYR A 743      20.949 -10.065   9.732  1.00  1.470          H  
ATOM  11650  HH  TYR A 743      20.892  -6.579  10.574  1.00  1.470          H  
ATOM  11651  N   LYS A 744      23.566 -11.021  13.476  1.00  0.810          N  
ATOM  11652  CA  LYS A 744      22.241 -11.429  13.910  1.00  0.750          C  
ATOM  11653  C   LYS A 744      21.308 -10.257  13.720  1.00  0.700          C  
ATOM  11654  O   LYS A 744      21.746  -9.120  13.816  1.00  0.790          O  
ATOM  11655  CB  LYS A 744      22.287 -11.886  15.363  1.00  1.070          C  
ATOM  11656  CG  LYS A 744      23.192 -13.100  15.575  1.00  1.070          C  
ATOM  11657  CD  LYS A 744      23.178 -13.598  16.997  1.00  1.070          C  
ATOM  11658  CE  LYS A 744      24.131 -14.779  17.156  1.00  1.070          C  
ATOM  11659  NZ  LYS A 744      24.165 -15.293  18.554  1.00  1.070          N  
ATOM  11660  H   LYS A 744      23.922 -10.116  13.766  1.00  0.970          H  
ATOM  11661  HA  LYS A 744      21.882 -12.244  13.294  1.00  0.900          H  
ATOM  11662 1HB  LYS A 744      22.635 -11.068  15.996  1.00  1.290          H  
ATOM  11663 2HB  LYS A 744      21.285 -12.151  15.685  1.00  1.290          H  
ATOM  11664 1HG  LYS A 744      22.876 -13.903  14.904  1.00  1.290          H  
ATOM  11665 2HG  LYS A 744      24.218 -12.833  15.326  1.00  1.290          H  
ATOM  11666 1HD  LYS A 744      23.466 -12.796  17.683  1.00  1.290          H  
ATOM  11667 2HD  LYS A 744      22.177 -13.927  17.247  1.00  1.290          H  
ATOM  11668 1HE  LYS A 744      23.817 -15.583  16.491  1.00  1.290          H  
ATOM  11669 2HE  LYS A 744      25.137 -14.463  16.871  1.00  1.290          H  
ATOM  11670 1HZ  LYS A 744      24.811 -16.068  18.605  1.00  1.290          H  
ATOM  11671 2HZ  LYS A 744      24.470 -14.558  19.177  1.00  1.290          H  
ATOM  11672 3HZ  LYS A 744      23.246 -15.606  18.835  1.00  1.290          H  
ATOM  11673  N   GLY A 745      20.038 -10.499  13.449  1.00  0.610          N  
ATOM  11674  CA  GLY A 745      19.122  -9.366  13.380  1.00  0.590          C  
ATOM  11675  C   GLY A 745      18.755  -8.989  14.810  1.00  0.610          C  
ATOM  11676  O   GLY A 745      18.493  -9.870  15.630  1.00  0.750          O  
ATOM  11677  H   GLY A 745      19.720 -11.466  13.339  1.00  0.730          H  
ATOM  11678 1HA  GLY A 745      19.603  -8.527  12.872  1.00  0.710          H  
ATOM  11679 2HA  GLY A 745      18.232  -9.631  12.817  1.00  0.710          H  
ATOM  11680  N   ILE A 746      18.618  -7.700  15.118  1.00  0.610          N  
ATOM  11681  CA  ILE A 746      18.324  -7.359  16.512  1.00  0.650          C  
ATOM  11682  C   ILE A 746      16.987  -7.873  17.021  1.00  0.650          C  
ATOM  11683  O   ILE A 746      16.914  -8.470  18.098  1.00  0.700          O  
ATOM  11684  CB  ILE A 746      18.395  -5.824  16.768  1.00  0.890          C  
ATOM  11685  CG1 ILE A 746      19.840  -5.322  16.624  1.00  0.890          C  
ATOM  11686  CG2 ILE A 746      17.851  -5.486  18.156  1.00  0.890          C  
ATOM  11687  CD1 ILE A 746      19.989  -3.783  16.588  1.00  0.890          C  
ATOM  11688  H   ILE A 746      18.794  -6.984  14.419  1.00  0.730          H  
ATOM  11689  HA  ILE A 746      19.101  -7.821  17.128  1.00  0.780          H  
ATOM  11690  HB  ILE A 746      17.793  -5.304  16.021  1.00  1.070          H  
ATOM  11691 1HG1 ILE A 746      20.429  -5.705  17.455  1.00  1.070          H  
ATOM  11692 2HG1 ILE A 746      20.242  -5.726  15.705  1.00  1.070          H  
ATOM  11693 1HG2 ILE A 746      17.885  -4.428  18.331  1.00  1.070          H  
ATOM  11694 2HG2 ILE A 746      16.848  -5.799  18.231  1.00  1.070          H  
ATOM  11695 3HG2 ILE A 746      18.448  -5.997  18.901  1.00  1.070          H  
ATOM  11696 1HD1 ILE A 746      21.030  -3.512  16.482  1.00  1.070          H  
ATOM  11697 2HD1 ILE A 746      19.431  -3.385  15.743  1.00  1.070          H  
ATOM  11698 3HD1 ILE A 746      19.622  -3.334  17.498  1.00  1.070          H  
ATOM  11699  N   ALA A 747      15.914  -7.615  16.277  1.00  0.620          N  
ATOM  11700  CA  ALA A 747      14.596  -7.997  16.767  1.00  0.660          C  
ATOM  11701  C   ALA A 747      14.390  -9.478  16.922  1.00  0.650          C  
ATOM  11702  O   ALA A 747      13.793  -9.916  17.909  1.00  0.700          O  
ATOM  11703  CB  ALA A 747      13.529  -7.461  15.851  1.00  0.910          C  
ATOM  11704  H   ALA A 747      16.030  -7.153  15.391  1.00  0.740          H  
ATOM  11705  HA  ALA A 747      14.477  -7.561  17.740  1.00  0.790          H  
ATOM  11706 1HB  ALA A 747      12.544  -7.704  16.255  1.00  1.090          H  
ATOM  11707 2HB  ALA A 747      13.648  -6.402  15.791  1.00  1.090          H  
ATOM  11708 3HB  ALA A 747      13.633  -7.900  14.863  1.00  1.090          H  
ATOM  11709  N   SER A 748      14.860 -10.259  15.961  1.00  0.610          N  
ATOM  11710  CA  SER A 748      14.588 -11.674  16.047  1.00  0.640          C  
ATOM  11711  C   SER A 748      15.529 -12.383  16.989  1.00  0.650          C  
ATOM  11712  O   SER A 748      15.154 -13.401  17.582  1.00  0.670          O  
ATOM  11713  CB  SER A 748      14.610 -12.293  14.690  1.00  0.880          C  
ATOM  11714  OG  SER A 748      15.882 -12.258  14.124  1.00  0.880          O  
ATOM  11715  H   SER A 748      15.365  -9.866  15.185  1.00  0.730          H  
ATOM  11716  HA  SER A 748      13.577 -11.795  16.439  1.00  0.770          H  
ATOM  11717 1HB  SER A 748      14.291 -13.293  14.817  1.00  1.060          H  
ATOM  11718 2HB  SER A 748      13.894 -11.803  14.034  1.00  1.060          H  
ATOM  11719  HG  SER A 748      15.988 -11.366  13.787  1.00  1.060          H  
ATOM  11720  N   ASN A 749      16.713 -11.807  17.220  1.00  0.650          N  
ATOM  11721  CA  ASN A 749      17.624 -12.408  18.161  1.00  0.700          C  
ATOM  11722  C   ASN A 749      17.079 -12.135  19.551  1.00  0.730          C  
ATOM  11723  O   ASN A 749      16.910 -13.063  20.343  1.00  0.770          O  
ATOM  11724  CB  ASN A 749      19.028 -11.873  18.003  1.00  0.960          C  
ATOM  11725  CG  ASN A 749      19.962 -12.615  18.864  1.00  0.960          C  
ATOM  11726  OD1 ASN A 749      20.077 -13.838  18.715  1.00  0.960          O  
ATOM  11727  ND2 ASN A 749      20.612 -11.941  19.773  1.00  0.960          N  
ATOM  11728  H   ASN A 749      17.027 -10.992  16.687  1.00  0.780          H  
ATOM  11729  HA  ASN A 749      17.638 -13.487  18.009  1.00  0.840          H  
ATOM  11730 1HB  ASN A 749      19.336 -11.971  16.965  1.00  1.150          H  
ATOM  11731 2HB  ASN A 749      19.054 -10.811  18.255  1.00  1.150          H  
ATOM  11732 1HD2 ASN A 749      21.212 -12.444  20.424  1.00  1.150          H  
ATOM  11733 2HD2 ASN A 749      20.474 -10.957  19.868  1.00  1.150          H  
ATOM  11734  N   TYR A 750      16.689 -10.881  19.813  1.00  0.720          N  
ATOM  11735  CA  TYR A 750      16.117 -10.551  21.102  1.00  0.770          C  
ATOM  11736  C   TYR A 750      14.958 -11.467  21.424  1.00  0.770          C  
ATOM  11737  O   TYR A 750      14.902 -11.995  22.528  1.00  0.830          O  
ATOM  11738  CB  TYR A 750      15.666  -9.098  21.180  1.00  1.060          C  
ATOM  11739  CG  TYR A 750      14.876  -8.765  22.473  1.00  1.060          C  
ATOM  11740  CD1 TYR A 750      15.510  -8.562  23.698  1.00  1.060          C  
ATOM  11741  CD2 TYR A 750      13.502  -8.657  22.401  1.00  1.060          C  
ATOM  11742  CE1 TYR A 750      14.740  -8.262  24.830  1.00  1.060          C  
ATOM  11743  CE2 TYR A 750      12.762  -8.359  23.497  1.00  1.060          C  
ATOM  11744  CZ  TYR A 750      13.351  -8.167  24.705  1.00  1.060          C  
ATOM  11745  OH  TYR A 750      12.521  -7.855  25.768  1.00  1.060          O  
ATOM  11746  H   TYR A 750      16.837 -10.135  19.128  1.00  0.860          H  
ATOM  11747  HA  TYR A 750      16.881 -10.710  21.863  1.00  0.920          H  
ATOM  11748 1HB  TYR A 750      16.537  -8.438  21.121  1.00  1.270          H  
ATOM  11749 2HB  TYR A 750      15.035  -8.881  20.321  1.00  1.270          H  
ATOM  11750  HD1 TYR A 750      16.594  -8.640  23.776  1.00  1.270          H  
ATOM  11751  HD2 TYR A 750      13.016  -8.798  21.466  1.00  1.270          H  
ATOM  11752  HE1 TYR A 750      15.219  -8.102  25.795  1.00  1.270          H  
ATOM  11753  HE2 TYR A 750      11.687  -8.273  23.417  1.00  1.270          H  
ATOM  11754  HH  TYR A 750      12.841  -8.193  26.639  1.00  1.270          H  
ATOM  11755  N   LEU A 751      13.999 -11.657  20.500  1.00  0.710          N  
ATOM  11756  CA  LEU A 751      12.900 -12.521  20.891  1.00  0.700          C  
ATOM  11757  C   LEU A 751      13.379 -13.962  21.127  1.00  0.740          C  
ATOM  11758  O   LEU A 751      12.987 -14.600  22.106  1.00  0.790          O  
ATOM  11759  CB  LEU A 751      11.778 -12.581  19.839  1.00  0.980          C  
ATOM  11760  CG  LEU A 751      10.652 -11.494  19.906  1.00  0.980          C  
ATOM  11761  CD1 LEU A 751      11.165 -10.179  19.442  1.00  0.980          C  
ATOM  11762  CD2 LEU A 751       9.485 -11.905  19.078  1.00  0.980          C  
ATOM  11763  H   LEU A 751      14.024 -11.192  19.585  1.00  0.850          H  
ATOM  11764  HA  LEU A 751      12.489 -12.134  21.814  1.00  0.840          H  
ATOM  11765 1HB  LEU A 751      12.244 -12.514  18.855  1.00  1.180          H  
ATOM  11766 2HB  LEU A 751      11.301 -13.550  19.926  1.00  1.180          H  
ATOM  11767  HG  LEU A 751      10.345 -11.373  20.939  1.00  1.180          H  
ATOM  11768 1HD1 LEU A 751      10.384  -9.439  19.510  1.00  1.180          H  
ATOM  11769 2HD1 LEU A 751      11.990  -9.878  20.028  1.00  1.180          H  
ATOM  11770 3HD1 LEU A 751      11.471 -10.268  18.406  1.00  1.180          H  
ATOM  11771 1HD2 LEU A 751       8.716 -11.140  19.156  1.00  1.180          H  
ATOM  11772 2HD2 LEU A 751       9.791 -12.005  18.042  1.00  1.180          H  
ATOM  11773 3HD2 LEU A 751       9.090 -12.856  19.434  1.00  1.180          H  
ATOM  11774  N   ALA A 752      14.269 -14.478  20.267  1.00  0.770          N  
ATOM  11775  CA  ALA A 752      14.749 -15.856  20.384  1.00  0.880          C  
ATOM  11776  C   ALA A 752      15.440 -16.143  21.715  1.00  0.960          C  
ATOM  11777  O   ALA A 752      15.337 -17.252  22.251  1.00  1.020          O  
ATOM  11778  CB  ALA A 752      15.720 -16.160  19.262  1.00  1.190          C  
ATOM  11779  H   ALA A 752      14.592 -13.929  19.463  1.00  0.920          H  
ATOM  11780  HA  ALA A 752      13.884 -16.509  20.302  1.00  1.060          H  
ATOM  11781 1HB  ALA A 752      16.047 -17.194  19.323  1.00  1.430          H  
ATOM  11782 2HB  ALA A 752      15.228 -15.985  18.322  1.00  1.430          H  
ATOM  11783 3HB  ALA A 752      16.584 -15.500  19.345  1.00  1.430          H  
ATOM  11784  N   GLU A 753      16.157 -15.157  22.246  1.00  0.970          N  
ATOM  11785  CA  GLU A 753      16.909 -15.315  23.485  1.00  1.070          C  
ATOM  11786  C   GLU A 753      16.105 -15.117  24.771  1.00  0.960          C  
ATOM  11787  O   GLU A 753      16.660 -15.276  25.862  1.00  0.990          O  
ATOM  11788  CB  GLU A 753      18.098 -14.347  23.512  1.00  1.460          C  
ATOM  11789  CG  GLU A 753      19.205 -14.622  22.495  1.00  1.460          C  
ATOM  11790  CD  GLU A 753      20.299 -13.593  22.561  1.00  1.460          C  
ATOM  11791  OE1 GLU A 753      20.160 -12.674  23.329  1.00  1.460          O  
ATOM  11792  OE2 GLU A 753      21.270 -13.716  21.839  1.00  1.460          O  
ATOM  11793  H   GLU A 753      16.238 -14.274  21.726  1.00  1.160          H  
ATOM  11794  HA  GLU A 753      17.303 -16.329  23.497  1.00  1.280          H  
ATOM  11795 1HB  GLU A 753      17.726 -13.335  23.318  1.00  1.750          H  
ATOM  11796 2HB  GLU A 753      18.545 -14.345  24.504  1.00  1.750          H  
ATOM  11797 1HG  GLU A 753      19.627 -15.607  22.683  1.00  1.750          H  
ATOM  11798 2HG  GLU A 753      18.773 -14.624  21.492  1.00  1.750          H  
ATOM  11799  N   LEU A 754      14.831 -14.741  24.678  1.00  0.920          N  
ATOM  11800  CA  LEU A 754      14.039 -14.510  25.885  1.00  0.870          C  
ATOM  11801  C   LEU A 754      13.896 -15.755  26.739  1.00  0.780          C  
ATOM  11802  O   LEU A 754      13.546 -16.821  26.231  1.00  0.820          O  
ATOM  11803  CB  LEU A 754      12.664 -13.988  25.476  1.00  1.240          C  
ATOM  11804  CG  LEU A 754      12.594 -12.520  25.011  1.00  1.240          C  
ATOM  11805  CD1 LEU A 754      11.281 -12.294  24.361  1.00  1.240          C  
ATOM  11806  CD2 LEU A 754      12.736 -11.561  26.229  1.00  1.240          C  
ATOM  11807  H   LEU A 754      14.387 -14.651  23.756  1.00  1.100          H  
ATOM  11808  HA  LEU A 754      14.550 -13.760  26.486  1.00  1.040          H  
ATOM  11809 1HB  LEU A 754      12.327 -14.596  24.635  1.00  1.490          H  
ATOM  11810 2HB  LEU A 754      11.986 -14.143  26.264  1.00  1.490          H  
ATOM  11811  HG  LEU A 754      13.375 -12.322  24.304  1.00  1.490          H  
ATOM  11812 1HD1 LEU A 754      11.208 -11.260  24.020  1.00  1.490          H  
ATOM  11813 2HD1 LEU A 754      11.193 -12.965  23.516  1.00  1.490          H  
ATOM  11814 3HD1 LEU A 754      10.502 -12.508  25.063  1.00  1.490          H  
ATOM  11815 1HD2 LEU A 754      12.666 -10.544  25.894  1.00  1.490          H  
ATOM  11816 2HD2 LEU A 754      11.951 -11.738  26.942  1.00  1.490          H  
ATOM  11817 3HD2 LEU A 754      13.696 -11.700  26.723  1.00  1.490          H  
ATOM  11818  N   GLN A 755      14.158 -15.623  28.044  1.00  0.860          N  
ATOM  11819  CA  GLN A 755      14.040 -16.783  28.940  1.00  0.840          C  
ATOM  11820  C   GLN A 755      12.794 -16.685  29.801  1.00  0.860          C  
ATOM  11821  O   GLN A 755      12.363 -15.584  30.111  1.00  0.870          O  
ATOM  11822  CB  GLN A 755      15.276 -16.874  29.835  1.00  1.180          C  
ATOM  11823  CG  GLN A 755      16.577 -16.952  29.060  1.00  1.180          C  
ATOM  11824  CD  GLN A 755      16.670 -18.186  28.215  1.00  1.180          C  
ATOM  11825  OE1 GLN A 755      16.582 -19.311  28.717  1.00  1.180          O  
ATOM  11826  NE2 GLN A 755      16.832 -17.986  26.919  1.00  1.180          N  
ATOM  11827  H   GLN A 755      14.466 -14.701  28.410  1.00  1.030          H  
ATOM  11828  HA  GLN A 755      13.961 -17.692  28.343  1.00  1.010          H  
ATOM  11829 1HB  GLN A 755      15.318 -15.995  30.481  1.00  1.420          H  
ATOM  11830 2HB  GLN A 755      15.199 -17.751  30.477  1.00  1.420          H  
ATOM  11831 1HG  GLN A 755      16.649 -16.086  28.399  1.00  1.420          H  
ATOM  11832 2HG  GLN A 755      17.409 -16.951  29.760  1.00  1.420          H  
ATOM  11833 1HE2 GLN A 755      16.887 -18.759  26.291  1.00  1.420          H  
ATOM  11834 2HE2 GLN A 755      16.886 -17.028  26.548  1.00  1.420          H  
ATOM  11835  N   GLU A 756      12.261 -17.794  30.283  1.00  0.900          N  
ATOM  11836  CA  GLU A 756      11.097 -17.677  31.152  1.00  0.970          C  
ATOM  11837  C   GLU A 756      11.391 -16.790  32.356  1.00  1.040          C  
ATOM  11838  O   GLU A 756      12.447 -16.889  32.984  1.00  1.110          O  
ATOM  11839  CB  GLU A 756      10.623 -19.055  31.582  1.00  1.330          C  
ATOM  11840  CG  GLU A 756      10.050 -19.849  30.436  1.00  1.330          C  
ATOM  11841  CD  GLU A 756      11.071 -20.569  29.616  1.00  1.330          C  
ATOM  11842  OE1 GLU A 756      12.242 -20.410  29.883  1.00  1.330          O  
ATOM  11843  OE2 GLU A 756      10.687 -21.302  28.737  1.00  1.330          O  
ATOM  11844  H   GLU A 756      12.626 -18.721  30.034  1.00  1.080          H  
ATOM  11845  HA  GLU A 756      10.290 -17.211  30.592  1.00  1.160          H  
ATOM  11846 1HB  GLU A 756      11.449 -19.613  32.020  1.00  1.600          H  
ATOM  11847 2HB  GLU A 756       9.848 -18.953  32.341  1.00  1.600          H  
ATOM  11848 1HG  GLU A 756       9.327 -20.568  30.823  1.00  1.600          H  
ATOM  11849 2HG  GLU A 756       9.515 -19.152  29.800  1.00  1.600          H  
ATOM  11850  N   GLY A 757      10.437 -15.908  32.664  1.00  1.060          N  
ATOM  11851  CA  GLY A 757      10.541 -14.965  33.775  1.00  1.170          C  
ATOM  11852  C   GLY A 757      11.262 -13.661  33.396  1.00  1.130          C  
ATOM  11853  O   GLY A 757      11.364 -12.741  34.207  1.00  1.240          O  
ATOM  11854  H   GLY A 757       9.582 -15.903  32.098  1.00  1.270          H  
ATOM  11855 1HA  GLY A 757       9.539 -14.730  34.132  1.00  1.400          H  
ATOM  11856 2HA  GLY A 757      11.067 -15.442  34.600  1.00  1.400          H  
ATOM  11857  N   ASP A 758      11.740 -13.573  32.158  1.00  1.020          N  
ATOM  11858  CA  ASP A 758      12.458 -12.413  31.646  1.00  1.020          C  
ATOM  11859  C   ASP A 758      11.478 -11.311  31.229  1.00  1.020          C  
ATOM  11860  O   ASP A 758      10.252 -11.478  31.338  1.00  1.350          O  
ATOM  11861  CB  ASP A 758      13.325 -12.908  30.484  1.00  1.430          C  
ATOM  11862  CG  ASP A 758      14.424 -12.106  29.981  1.00  1.430          C  
ATOM  11863  OD1 ASP A 758      14.570 -10.956  30.359  1.00  1.430          O  
ATOM  11864  OD2 ASP A 758      15.132 -12.674  29.157  1.00  1.430          O  
ATOM  11865  H   ASP A 758      11.659 -14.381  31.540  1.00  1.220          H  
ATOM  11866  HA  ASP A 758      13.106 -12.026  32.433  1.00  1.220          H  
ATOM  11867 1HB  ASP A 758      13.781 -13.834  30.813  1.00  1.710          H  
ATOM  11868 2HB  ASP A 758      12.712 -13.141  29.675  1.00  1.710          H  
ATOM  11869  N   THR A 759      12.012 -10.187  30.746  1.00  0.860          N  
ATOM  11870  CA  THR A 759      11.174  -9.029  30.399  1.00  0.870          C  
ATOM  11871  C   THR A 759      11.073  -8.720  28.911  1.00  0.810          C  
ATOM  11872  O   THR A 759      12.086  -8.599  28.198  1.00  0.870          O  
ATOM  11873  CB  THR A 759      11.667  -7.750  31.129  1.00  1.210          C  
ATOM  11874  OG1 THR A 759      11.587  -7.951  32.543  1.00  1.210          O  
ATOM  11875  CG2 THR A 759      10.795  -6.520  30.754  1.00  1.210          C  
ATOM  11876  H   THR A 759      13.032 -10.150  30.651  1.00  1.030          H  
ATOM  11877  HA  THR A 759      10.159  -9.234  30.751  1.00  1.040          H  
ATOM  11878  HB  THR A 759      12.704  -7.554  30.856  1.00  1.460          H  
ATOM  11879  HG1 THR A 759      12.212  -8.634  32.787  1.00  1.460          H  
ATOM  11880 1HG2 THR A 759      11.160  -5.649  31.292  1.00  1.460          H  
ATOM  11881 2HG2 THR A 759      10.845  -6.315  29.687  1.00  1.460          H  
ATOM  11882 3HG2 THR A 759       9.756  -6.710  31.034  1.00  1.460          H  
ATOM  11883  N   ILE A 760       9.822  -8.525  28.482  1.00  0.740          N  
ATOM  11884  CA  ILE A 760       9.474  -8.161  27.120  1.00  0.690          C  
ATOM  11885  C   ILE A 760       8.841  -6.752  27.135  1.00  0.700          C  
ATOM  11886  O   ILE A 760       7.944  -6.471  27.933  1.00  0.750          O  
ATOM  11887  CB  ILE A 760       8.455  -9.136  26.526  1.00  0.990          C  
ATOM  11888  CG1 ILE A 760       8.949 -10.538  26.575  1.00  0.990          C  
ATOM  11889  CG2 ILE A 760       8.262  -8.754  25.039  1.00  0.990          C  
ATOM  11890  CD1 ILE A 760       7.859 -11.573  26.291  1.00  0.990          C  
ATOM  11891  H   ILE A 760       9.055  -8.665  29.153  1.00  0.890          H  
ATOM  11892  HA  ILE A 760      10.355  -8.149  26.506  1.00  0.830          H  
ATOM  11893  HB  ILE A 760       7.558  -9.083  27.071  1.00  1.180          H  
ATOM  11894 1HG1 ILE A 760       9.727 -10.618  25.863  1.00  1.180          H  
ATOM  11895 2HG1 ILE A 760       9.361 -10.743  27.554  1.00  1.180          H  
ATOM  11896 1HG2 ILE A 760       7.544  -9.395  24.552  1.00  1.180          H  
ATOM  11897 2HG2 ILE A 760       7.922  -7.744  24.954  1.00  1.180          H  
ATOM  11898 3HG2 ILE A 760       9.222  -8.844  24.532  1.00  1.180          H  
ATOM  11899 1HD1 ILE A 760       8.231 -12.561  26.311  1.00  1.180          H  
ATOM  11900 2HD1 ILE A 760       7.089 -11.481  27.050  1.00  1.180          H  
ATOM  11901 3HD1 ILE A 760       7.439 -11.409  25.329  1.00  1.180          H  
ATOM  11902  N   THR A 761       9.324  -5.850  26.284  1.00  0.700          N  
ATOM  11903  CA  THR A 761       8.749  -4.497  26.217  1.00  0.710          C  
ATOM  11904  C   THR A 761       7.721  -4.451  25.067  1.00  0.700          C  
ATOM  11905  O   THR A 761       8.091  -4.640  23.905  1.00  0.700          O  
ATOM  11906  CB  THR A 761       9.877  -3.459  26.007  1.00  0.990          C  
ATOM  11907  OG1 THR A 761      10.796  -3.520  27.105  1.00  0.990          O  
ATOM  11908  CG2 THR A 761       9.320  -2.103  25.955  1.00  0.990          C  
ATOM  11909  H   THR A 761      10.083  -6.114  25.668  1.00  0.840          H  
ATOM  11910  HA  THR A 761       8.227  -4.275  27.151  1.00  0.850          H  
ATOM  11911  HB  THR A 761      10.408  -3.679  25.078  1.00  1.190          H  
ATOM  11912  HG1 THR A 761      11.316  -4.321  27.024  1.00  1.190          H  
ATOM  11913 1HG2 THR A 761      10.123  -1.382  25.812  1.00  1.190          H  
ATOM  11914 2HG2 THR A 761       8.619  -2.034  25.135  1.00  1.190          H  
ATOM  11915 3HG2 THR A 761       8.817  -1.911  26.898  1.00  1.190          H  
ATOM  11916  N   CYS A 762       6.425  -4.217  25.391  1.00  0.730          N  
ATOM  11917  CA  CYS A 762       5.340  -4.299  24.391  1.00  0.750          C  
ATOM  11918  C   CYS A 762       4.355  -3.137  24.133  1.00  0.800          C  
ATOM  11919  O   CYS A 762       3.946  -2.378  25.019  1.00  0.900          O  
ATOM  11920  CB  CYS A 762       4.448  -5.482  24.717  1.00  1.040          C  
ATOM  11921  SG  CYS A 762       5.243  -7.075  24.603  1.00  1.040          S  
ATOM  11922  H   CYS A 762       6.189  -4.041  26.372  1.00  0.880          H  
ATOM  11923  HA  CYS A 762       5.833  -4.504  23.453  1.00  0.900          H  
ATOM  11924 1HB  CYS A 762       4.075  -5.366  25.731  1.00  1.250          H  
ATOM  11925 2HB  CYS A 762       3.599  -5.464  24.056  1.00  1.250          H  
ATOM  11926  HG  CYS A 762       6.185  -6.815  25.517  1.00  1.250          H  
ATOM  11927  N   PHE A 763       3.850  -3.117  22.902  1.00  0.810          N  
ATOM  11928  CA  PHE A 763       2.792  -2.197  22.463  1.00  0.940          C  
ATOM  11929  C   PHE A 763       1.828  -2.885  21.510  1.00  0.900          C  
ATOM  11930  O   PHE A 763       2.250  -3.490  20.530  1.00  0.880          O  
ATOM  11931  CB  PHE A 763       3.385  -0.943  21.818  1.00  1.260          C  
ATOM  11932  CG  PHE A 763       2.340  -0.007  21.215  1.00  1.260          C  
ATOM  11933  CD1 PHE A 763       1.382   0.625  21.991  1.00  1.260          C  
ATOM  11934  CD2 PHE A 763       2.344   0.251  19.851  1.00  1.260          C  
ATOM  11935  CE1 PHE A 763       0.449   1.460  21.413  1.00  1.260          C  
ATOM  11936  CE2 PHE A 763       1.425   1.096  19.283  1.00  1.260          C  
ATOM  11937  CZ  PHE A 763       0.472   1.696  20.065  1.00  1.260          C  
ATOM  11938  H   PHE A 763       4.253  -3.785  22.233  1.00  0.970          H  
ATOM  11939  HA  PHE A 763       2.226  -1.887  23.342  1.00  1.130          H  
ATOM  11940 1HB  PHE A 763       3.955  -0.387  22.563  1.00  1.520          H  
ATOM  11941 2HB  PHE A 763       4.077  -1.237  21.028  1.00  1.520          H  
ATOM  11942  HD1 PHE A 763       1.355   0.450  23.068  1.00  1.520          H  
ATOM  11943  HD2 PHE A 763       3.096  -0.224  19.227  1.00  1.520          H  
ATOM  11944  HE1 PHE A 763      -0.311   1.935  22.036  1.00  1.520          H  
ATOM  11945  HE2 PHE A 763       1.455   1.285  18.211  1.00  1.520          H  
ATOM  11946  HZ  PHE A 763      -0.258   2.356  19.623  1.00  1.520          H  
ATOM  11947  N   ILE A 764       0.538  -2.826  21.802  1.00  1.020          N  
ATOM  11948  CA  ILE A 764      -0.434  -3.525  20.976  1.00  1.010          C  
ATOM  11949  C   ILE A 764      -1.141  -2.555  20.059  1.00  1.060          C  
ATOM  11950  O   ILE A 764      -1.642  -1.527  20.512  1.00  1.170          O  
ATOM  11951  CB  ILE A 764      -1.484  -4.275  21.837  1.00  1.420          C  
ATOM  11952  CG1 ILE A 764      -0.794  -5.285  22.764  1.00  1.420          C  
ATOM  11953  CG2 ILE A 764      -2.470  -5.061  20.917  1.00  1.420          C  
ATOM  11954  CD1 ILE A 764      -0.444  -4.760  24.165  1.00  1.420          C  
ATOM  11955  H   ILE A 764       0.218  -2.303  22.609  1.00  1.220          H  
ATOM  11956  HA  ILE A 764       0.085  -4.254  20.354  1.00  1.210          H  
ATOM  11957  HB  ILE A 764      -2.041  -3.566  22.449  1.00  1.700          H  
ATOM  11958 1HG1 ILE A 764      -1.448  -6.152  22.884  1.00  1.700          H  
ATOM  11959 2HG1 ILE A 764       0.102  -5.598  22.283  1.00  1.700          H  
ATOM  11960 1HG2 ILE A 764      -3.190  -5.585  21.538  1.00  1.700          H  
ATOM  11961 2HG2 ILE A 764      -3.009  -4.385  20.253  1.00  1.700          H  
ATOM  11962 3HG2 ILE A 764      -1.913  -5.786  20.317  1.00  1.700          H  
ATOM  11963 1HD1 ILE A 764       0.036  -5.553  24.733  1.00  1.700          H  
ATOM  11964 2HD1 ILE A 764       0.221  -3.919  24.124  1.00  1.700          H  
ATOM  11965 3HD1 ILE A 764      -1.372  -4.463  24.659  1.00  1.700          H  
ATOM  11966  N   SER A 765      -1.200  -2.895  18.775  1.00  1.040          N  
ATOM  11967  CA  SER A 765      -1.872  -2.041  17.800  1.00  1.160          C  
ATOM  11968  C   SER A 765      -2.627  -2.852  16.751  1.00  1.280          C  
ATOM  11969  O   SER A 765      -2.302  -4.013  16.459  1.00  1.610          O  
ATOM  11970  CB  SER A 765      -0.861  -1.146  17.113  1.00  1.580          C  
ATOM  11971  OG  SER A 765       0.049  -1.904  16.360  1.00  1.580          O  
ATOM  11972  H   SER A 765      -0.749  -3.767  18.478  1.00  1.250          H  
ATOM  11973  HA  SER A 765      -2.595  -1.412  18.324  1.00  1.390          H  
ATOM  11974 1HB  SER A 765      -1.381  -0.437  16.465  1.00  1.890          H  
ATOM  11975 2HB  SER A 765      -0.331  -0.577  17.861  1.00  1.890          H  
ATOM  11976  HG  SER A 765       0.711  -1.283  16.046  1.00  1.890          H  
ATOM  11977  N   THR A 766      -3.631  -2.214  16.155  1.00  1.290          N  
ATOM  11978  CA  THR A 766      -4.457  -2.853  15.148  1.00  1.540          C  
ATOM  11979  C   THR A 766      -4.039  -2.383  13.744  1.00  1.870          C  
ATOM  11980  O   THR A 766      -3.893  -1.187  13.540  1.00  2.040          O  
ATOM  11981  CB  THR A 766      -5.940  -2.478  15.411  1.00  2.060          C  
ATOM  11982  OG1 THR A 766      -6.343  -2.930  16.710  1.00  2.060          O  
ATOM  11983  CG2 THR A 766      -6.880  -3.053  14.379  1.00  2.060          C  
ATOM  11984  H   THR A 766      -3.866  -1.256  16.439  1.00  1.550          H  
ATOM  11985  HA  THR A 766      -4.346  -3.925  15.262  1.00  1.850          H  
ATOM  11986  HB  THR A 766      -6.012  -1.407  15.408  1.00  2.470          H  
ATOM  11987  HG1 THR A 766      -6.203  -3.899  16.777  1.00  2.470          H  
ATOM  11988 1HG2 THR A 766      -7.893  -2.744  14.621  1.00  2.470          H  
ATOM  11989 2HG2 THR A 766      -6.619  -2.690  13.397  1.00  2.470          H  
ATOM  11990 3HG2 THR A 766      -6.817  -4.141  14.399  1.00  2.470          H  
ATOM  11991  N   PRO A 767      -3.750  -3.273  12.771  1.00  2.550          N  
ATOM  11992  CA  PRO A 767      -3.402  -2.912  11.402  1.00  3.160          C  
ATOM  11993  C   PRO A 767      -4.646  -2.307  10.765  1.00  2.860          C  
ATOM  11994  O   PRO A 767      -5.747  -2.736  11.111  1.00  2.750          O  
ATOM  11995  CB  PRO A 767      -2.969  -4.252  10.790  1.00  4.740          C  
ATOM  11996  CG  PRO A 767      -3.676  -5.313  11.626  1.00  4.740          C  
ATOM  11997  CD  PRO A 767      -3.770  -4.728  13.029  1.00  4.740          C  
ATOM  11998  HA  PRO A 767      -2.574  -2.187  11.415  1.00  3.790          H  
ATOM  11999 1HB  PRO A 767      -3.250  -4.295   9.728  1.00  5.690          H  
ATOM  12000 2HB  PRO A 767      -1.871  -4.352  10.831  1.00  5.690          H  
ATOM  12001 1HG  PRO A 767      -4.663  -5.547  11.198  1.00  5.690          H  
ATOM  12002 2HG  PRO A 767      -3.095  -6.259  11.610  1.00  5.690          H  
ATOM  12003 1HD  PRO A 767      -4.728  -5.057  13.453  1.00  5.690          H  
ATOM  12004 2HD  PRO A 767      -2.903  -5.034  13.646  1.00  5.690          H  
ATOM  12005  N   GLN A 768      -4.497  -1.380   9.809  1.00  3.050          N  
ATOM  12006  CA  GLN A 768      -5.684  -0.747   9.216  1.00  3.070          C  
ATOM  12007  C   GLN A 768      -6.749  -1.664   8.645  1.00  2.840          C  
ATOM  12008  O   GLN A 768      -7.912  -1.276   8.634  1.00  3.170          O  
ATOM  12009  CB  GLN A 768      -5.347   0.242   8.099  1.00  4.290          C  
ATOM  12010  CG  GLN A 768      -4.834  -0.306   6.778  1.00  4.290          C  
ATOM  12011  CD  GLN A 768      -4.644   0.849   5.792  1.00  4.290          C  
ATOM  12012  OE1 GLN A 768      -5.591   1.669   5.615  1.00  4.290          O  
ATOM  12013  NE2 GLN A 768      -3.479   0.921   5.153  1.00  4.290          N  
ATOM  12014  H   GLN A 768      -3.571  -1.075   9.540  1.00  3.660          H  
ATOM  12015  HA  GLN A 768      -6.165  -0.177  10.008  1.00  3.680          H  
ATOM  12016 1HB  GLN A 768      -6.245   0.795   7.855  1.00  5.150          H  
ATOM  12017 2HB  GLN A 768      -4.602   0.944   8.461  1.00  5.150          H  
ATOM  12018 1HG  GLN A 768      -3.878  -0.805   6.927  1.00  5.150          H  
ATOM  12019 2HG  GLN A 768      -5.561  -0.989   6.342  1.00  5.150          H  
ATOM  12020 1HE2 GLN A 768      -3.313   1.655   4.485  1.00  5.150          H  
ATOM  12021 2HE2 GLN A 768      -2.767   0.233   5.321  1.00  5.150          H  
ATOM  12022  N   SER A 769      -6.393  -2.869   8.189  1.00  2.760          N  
ATOM  12023  CA  SER A 769      -7.388  -3.763   7.609  1.00  2.810          C  
ATOM  12024  C   SER A 769      -8.384  -4.246   8.640  1.00  2.420          C  
ATOM  12025  O   SER A 769      -9.430  -4.791   8.295  1.00  3.080          O  
ATOM  12026  CB  SER A 769      -6.727  -4.995   7.034  1.00  3.910          C  
ATOM  12027  OG  SER A 769      -6.236  -5.837   8.072  1.00  3.910          O  
ATOM  12028  H   SER A 769      -5.429  -3.179   8.207  1.00  3.310          H  
ATOM  12029  HA  SER A 769      -7.928  -3.218   6.828  1.00  3.370          H  
ATOM  12030 1HB  SER A 769      -7.448  -5.537   6.431  1.00  4.700          H  
ATOM  12031 2HB  SER A 769      -5.905  -4.701   6.382  1.00  4.700          H  
ATOM  12032  HG  SER A 769      -5.825  -6.584   7.626  1.00  4.700          H  
ATOM  12033  N   GLU A 770      -7.999  -4.167   9.911  1.00  2.020          N  
ATOM  12034  CA  GLU A 770      -8.790  -4.630  11.027  1.00  2.500          C  
ATOM  12035  C   GLU A 770      -9.364  -6.013  10.791  1.00  2.080          C  
ATOM  12036  O   GLU A 770     -10.500  -6.285  11.200  1.00  2.740          O  
ATOM  12037  CB  GLU A 770      -9.938  -3.674  11.318  1.00  3.310          C  
ATOM  12038  CG  GLU A 770      -9.571  -2.300  11.725  1.00  3.310          C  
ATOM  12039  CD  GLU A 770     -10.784  -1.544  11.991  1.00  3.310          C  
ATOM  12040  OE1 GLU A 770     -11.513  -1.340  11.047  1.00  3.310          O  
ATOM  12041  OE2 GLU A 770     -11.034  -1.199  13.126  1.00  3.310          O  
ATOM  12042  H   GLU A 770      -7.124  -3.685  10.123  1.00  2.420          H  
ATOM  12043  HA  GLU A 770      -8.142  -4.677  11.902  1.00  3.000          H  
ATOM  12044 1HB  GLU A 770     -10.528  -3.557  10.441  1.00  3.970          H  
ATOM  12045 2HB  GLU A 770     -10.578  -4.091  12.093  1.00  3.970          H  
ATOM  12046 1HG  GLU A 770      -8.966  -2.326  12.607  1.00  3.970          H  
ATOM  12047 2HG  GLU A 770      -9.000  -1.821  10.933  1.00  3.970          H  
ATOM  12048  N   PHE A 771      -8.614  -6.933  10.186  1.00  1.390          N  
ATOM  12049  CA  PHE A 771      -9.250  -8.213  10.022  1.00  1.560          C  
ATOM  12050  C   PHE A 771      -9.043  -9.037  11.259  1.00  1.240          C  
ATOM  12051  O   PHE A 771      -8.013  -9.681  11.453  1.00  1.790          O  
ATOM  12052  CB  PHE A 771      -8.812  -8.955   8.775  1.00  2.120          C  
ATOM  12053  CG  PHE A 771      -9.659 -10.178   8.590  1.00  2.120          C  
ATOM  12054  CD1 PHE A 771     -11.016 -10.050   8.341  1.00  2.120          C  
ATOM  12055  CD2 PHE A 771      -9.129 -11.438   8.662  1.00  2.120          C  
ATOM  12056  CE1 PHE A 771     -11.802 -11.148   8.181  1.00  2.120          C  
ATOM  12057  CE2 PHE A 771      -9.923 -12.540   8.483  1.00  2.120          C  
ATOM  12058  CZ  PHE A 771     -11.250 -12.386   8.244  1.00  2.120          C  
ATOM  12059  H   PHE A 771      -7.681  -6.725   9.831  1.00  1.670          H  
ATOM  12060  HA  PHE A 771     -10.320  -8.044   9.920  1.00  1.870          H  
ATOM  12061 1HB  PHE A 771      -8.920  -8.310   7.904  1.00  2.540          H  
ATOM  12062 2HB  PHE A 771      -7.771  -9.251   8.857  1.00  2.540          H  
ATOM  12063  HD1 PHE A 771     -11.465  -9.063   8.277  1.00  2.540          H  
ATOM  12064  HD2 PHE A 771      -8.066 -11.548   8.861  1.00  2.540          H  
ATOM  12065  HE1 PHE A 771     -12.871 -11.033   7.986  1.00  2.540          H  
ATOM  12066  HE2 PHE A 771      -9.502 -13.538   8.528  1.00  2.540          H  
ATOM  12067  HZ  PHE A 771     -11.870 -13.245   8.099  1.00  2.540          H  
ATOM  12068  N   THR A 772     -10.082  -9.022  12.073  1.00  1.410          N  
ATOM  12069  CA  THR A 772     -10.146  -9.633  13.389  1.00  1.880          C  
ATOM  12070  C   THR A 772     -11.206 -10.716  13.330  1.00  1.590          C  
ATOM  12071  O   THR A 772     -11.928 -10.929  14.305  1.00  2.180          O  
ATOM  12072  CB  THR A 772     -10.610  -8.611  14.447  1.00  2.440          C  
ATOM  12073  OG1 THR A 772     -11.927  -8.177  14.105  1.00  2.440          O  
ATOM  12074  CG2 THR A 772      -9.689  -7.345  14.432  1.00  2.440          C  
ATOM  12075  H   THR A 772     -10.864  -8.426  11.788  1.00  1.690          H  
ATOM  12076  HA  THR A 772      -9.192 -10.081  13.644  1.00  2.260          H  
ATOM  12077  HB  THR A 772     -10.607  -9.071  15.437  1.00  2.930          H  
ATOM  12078  HG1 THR A 772     -12.537  -8.926  14.264  1.00  2.930          H  
ATOM  12079 1HG2 THR A 772     -10.051  -6.634  15.169  1.00  2.930          H  
ATOM  12080 2HG2 THR A 772      -8.669  -7.589  14.656  1.00  2.930          H  
ATOM  12081 3HG2 THR A 772      -9.721  -6.893  13.464  1.00  2.930          H  
ATOM  12082  N   LEU A 773     -11.333 -11.305  12.137  1.00  1.280          N  
ATOM  12083  CA  LEU A 773     -12.329 -12.298  11.722  1.00  1.010          C  
ATOM  12084  C   LEU A 773     -13.628 -11.600  11.330  1.00  0.930          C  
ATOM  12085  O   LEU A 773     -13.792 -10.419  11.640  1.00  1.190          O  
ATOM  12086  CB  LEU A 773     -12.581 -13.366  12.815  1.00  1.520          C  
ATOM  12087  CG  LEU A 773     -11.445 -14.310  13.084  1.00  1.520          C  
ATOM  12088  CD1 LEU A 773     -11.717 -15.119  14.323  1.00  1.520          C  
ATOM  12089  CD2 LEU A 773     -11.332 -15.265  11.896  1.00  1.520          C  
ATOM  12090  H   LEU A 773     -10.630 -11.009  11.469  1.00  1.540          H  
ATOM  12091  HA  LEU A 773     -11.921 -12.778  10.858  1.00  1.210          H  
ATOM  12092 1HB  LEU A 773     -12.867 -12.912  13.741  1.00  1.830          H  
ATOM  12093 2HB  LEU A 773     -13.414 -13.974  12.531  1.00  1.830          H  
ATOM  12094  HG  LEU A 773     -10.528 -13.758  13.226  1.00  1.830          H  
ATOM  12095 1HD1 LEU A 773     -10.891 -15.799  14.485  1.00  1.830          H  
ATOM  12096 2HD1 LEU A 773     -11.810 -14.449  15.183  1.00  1.830          H  
ATOM  12097 3HD1 LEU A 773     -12.637 -15.686  14.203  1.00  1.830          H  
ATOM  12098 1HD2 LEU A 773     -10.568 -15.954  12.078  1.00  1.830          H  
ATOM  12099 2HD2 LEU A 773     -12.266 -15.809  11.775  1.00  1.830          H  
ATOM  12100 3HD2 LEU A 773     -11.108 -14.736  10.988  1.00  1.830          H  
ATOM  12101  N   PRO A 774     -14.514 -12.232  10.522  1.00  0.800          N  
ATOM  12102  CA  PRO A 774     -15.785 -11.672  10.119  1.00  0.870          C  
ATOM  12103  C   PRO A 774     -16.619 -11.413  11.358  1.00  0.950          C  
ATOM  12104  O   PRO A 774     -16.593 -12.211  12.293  1.00  1.020          O  
ATOM  12105  CB  PRO A 774     -16.392 -12.781   9.246  1.00  1.300          C  
ATOM  12106  CG  PRO A 774     -15.204 -13.612   8.781  1.00  1.300          C  
ATOM  12107  CD  PRO A 774     -14.277 -13.604   9.971  1.00  1.300          C  
ATOM  12108  HA  PRO A 774     -15.616 -10.744   9.551  1.00  1.040          H  
ATOM  12109 1HB  PRO A 774     -17.121 -13.365   9.842  1.00  1.570          H  
ATOM  12110 2HB  PRO A 774     -16.952 -12.337   8.410  1.00  1.570          H  
ATOM  12111 1HG  PRO A 774     -15.538 -14.636   8.507  1.00  1.570          H  
ATOM  12112 2HG  PRO A 774     -14.754 -13.175   7.875  1.00  1.570          H  
ATOM  12113 1HD  PRO A 774     -14.629 -14.363  10.683  1.00  1.570          H  
ATOM  12114 2HD  PRO A 774     -13.282 -13.796   9.645  1.00  1.570          H  
ATOM  12115  N   LYS A 775     -17.409 -10.345  11.344  1.00  1.090          N  
ATOM  12116  CA  LYS A 775     -18.270 -10.032  12.483  1.00  1.190          C  
ATOM  12117  C   LYS A 775     -19.285 -11.142  12.740  1.00  1.120          C  
ATOM  12118  O   LYS A 775     -19.606 -11.445  13.887  1.00  1.150          O  
ATOM  12119  CB  LYS A 775     -18.944  -8.681  12.261  1.00  1.630          C  
ATOM  12120  CG  LYS A 775     -17.953  -7.519  12.367  1.00  1.630          C  
ATOM  12121  CD  LYS A 775     -18.588  -6.168  12.098  1.00  1.630          C  
ATOM  12122  CE  LYS A 775     -17.540  -5.052  12.210  1.00  1.630          C  
ATOM  12123  NZ  LYS A 775     -18.098  -3.721  11.882  1.00  1.630          N  
ATOM  12124  H   LYS A 775     -17.389  -9.728  10.545  1.00  1.310          H  
ATOM  12125  HA  LYS A 775     -17.641  -9.954  13.372  1.00  1.430          H  
ATOM  12126 1HB  LYS A 775     -19.410  -8.656  11.277  1.00  1.950          H  
ATOM  12127 2HB  LYS A 775     -19.728  -8.537  13.004  1.00  1.950          H  
ATOM  12128 1HG  LYS A 775     -17.529  -7.512  13.372  1.00  1.950          H  
ATOM  12129 2HG  LYS A 775     -17.140  -7.674  11.660  1.00  1.950          H  
ATOM  12130 1HD  LYS A 775     -19.016  -6.154  11.095  1.00  1.950          H  
ATOM  12131 2HD  LYS A 775     -19.384  -5.983  12.819  1.00  1.950          H  
ATOM  12132 1HE  LYS A 775     -17.154  -5.029  13.227  1.00  1.950          H  
ATOM  12133 2HE  LYS A 775     -16.719  -5.265  11.523  1.00  1.950          H  
ATOM  12134 1HZ  LYS A 775     -17.365  -3.012  11.967  1.00  1.950          H  
ATOM  12135 2HZ  LYS A 775     -18.445  -3.733  10.927  1.00  1.950          H  
ATOM  12136 3HZ  LYS A 775     -18.849  -3.489  12.505  1.00  1.950          H  
ATOM  12137  N   ASP A 776     -19.818 -11.708  11.658  1.00  1.050          N  
ATOM  12138  CA  ASP A 776     -20.780 -12.806  11.689  1.00  1.010          C  
ATOM  12139  C   ASP A 776     -20.046 -14.148  11.498  1.00  0.930          C  
ATOM  12140  O   ASP A 776     -19.622 -14.422  10.364  1.00  0.900          O  
ATOM  12141  CB  ASP A 776     -21.850 -12.638  10.609  1.00  1.430          C  
ATOM  12142  CG  ASP A 776     -22.918 -13.749  10.650  1.00  1.430          C  
ATOM  12143  OD1 ASP A 776     -22.644 -14.822  11.195  1.00  1.430          O  
ATOM  12144  OD2 ASP A 776     -23.997 -13.514  10.154  1.00  1.430          O  
ATOM  12145  H   ASP A 776     -19.516 -11.358  10.762  1.00  1.260          H  
ATOM  12146  HA  ASP A 776     -21.304 -12.772  12.636  1.00  1.210          H  
ATOM  12147 1HB  ASP A 776     -22.344 -11.675  10.739  1.00  1.720          H  
ATOM  12148 2HB  ASP A 776     -21.383 -12.633   9.624  1.00  1.720          H  
ATOM  12149  N   PRO A 777     -19.894 -15.004  12.543  1.00  0.910          N  
ATOM  12150  CA  PRO A 777     -19.148 -16.257  12.549  1.00  0.860          C  
ATOM  12151  C   PRO A 777     -19.572 -17.260  11.480  1.00  0.820          C  
ATOM  12152  O   PRO A 777     -18.778 -18.150  11.147  1.00  0.770          O  
ATOM  12153  CB  PRO A 777     -19.450 -16.835  13.938  1.00  1.290          C  
ATOM  12154  CG  PRO A 777     -19.764 -15.651  14.795  1.00  1.290          C  
ATOM  12155  CD  PRO A 777     -20.490 -14.689  13.873  1.00  1.290          C  
ATOM  12156  HA  PRO A 777     -18.076 -16.027  12.450  1.00  1.030          H  
ATOM  12157 1HB  PRO A 777     -20.298 -17.543  13.869  1.00  1.550          H  
ATOM  12158 2HB  PRO A 777     -18.593 -17.417  14.295  1.00  1.550          H  
ATOM  12159 1HG  PRO A 777     -20.376 -15.961  15.656  1.00  1.550          H  
ATOM  12160 2HG  PRO A 777     -18.834 -15.223  15.202  1.00  1.550          H  
ATOM  12161 1HD  PRO A 777     -21.580 -14.867  13.865  1.00  1.550          H  
ATOM  12162 2HD  PRO A 777     -20.226 -13.696  14.217  1.00  1.550          H  
ATOM  12163  N   GLU A 778     -20.797 -17.135  10.933  1.00  0.860          N  
ATOM  12164  CA  GLU A 778     -21.227 -18.089   9.916  1.00  0.850          C  
ATOM  12165  C   GLU A 778     -20.595 -17.805   8.556  1.00  0.810          C  
ATOM  12166  O   GLU A 778     -20.788 -18.573   7.611  1.00  0.820          O  
ATOM  12167  CB  GLU A 778     -22.749 -18.134   9.766  1.00  1.190          C  
ATOM  12168  CG  GLU A 778     -23.467 -18.704  10.968  1.00  1.190          C  
ATOM  12169  CD  GLU A 778     -24.974 -18.863  10.782  1.00  1.190          C  
ATOM  12170  OE1 GLU A 778     -25.476 -18.587   9.716  1.00  1.190          O  
ATOM  12171  OE2 GLU A 778     -25.612 -19.276  11.728  1.00  1.190          O  
ATOM  12172  H   GLU A 778     -21.440 -16.368  11.192  1.00  1.030          H  
ATOM  12173  HA  GLU A 778     -20.925 -19.074  10.237  1.00  1.020          H  
ATOM  12174 1HB  GLU A 778     -23.124 -17.120   9.602  1.00  1.430          H  
ATOM  12175 2HB  GLU A 778     -23.015 -18.732   8.896  1.00  1.430          H  
ATOM  12176 1HG  GLU A 778     -23.030 -19.677  11.194  1.00  1.430          H  
ATOM  12177 2HG  GLU A 778     -23.276 -18.051  11.821  1.00  1.430          H  
ATOM  12178  N   THR A 779     -19.819 -16.727   8.459  1.00  0.780          N  
ATOM  12179  CA  THR A 779     -19.159 -16.378   7.220  1.00  0.750          C  
ATOM  12180  C   THR A 779     -17.917 -17.257   7.063  1.00  0.680          C  
ATOM  12181  O   THR A 779     -17.068 -17.261   7.955  1.00  0.670          O  
ATOM  12182  CB  THR A 779     -18.696 -14.909   7.260  1.00  1.060          C  
ATOM  12183  OG1 THR A 779     -19.823 -14.057   7.460  1.00  1.060          O  
ATOM  12184  CG2 THR A 779     -17.982 -14.523   5.961  1.00  1.060          C  
ATOM  12185  H   THR A 779     -19.700 -16.116   9.272  1.00  0.940          H  
ATOM  12186  HA  THR A 779     -19.866 -16.509   6.412  1.00  0.900          H  
ATOM  12187  HB  THR A 779     -18.022 -14.787   8.092  1.00  1.270          H  
ATOM  12188  HG1 THR A 779     -20.123 -14.162   8.386  1.00  1.270          H  
ATOM  12189 1HG2 THR A 779     -17.664 -13.486   6.021  1.00  1.270          H  
ATOM  12190 2HG2 THR A 779     -17.111 -15.150   5.802  1.00  1.270          H  
ATOM  12191 3HG2 THR A 779     -18.665 -14.642   5.134  1.00  1.270          H  
ATOM  12192  N   PRO A 780     -17.773 -18.031   5.975  1.00  0.650          N  
ATOM  12193  CA  PRO A 780     -16.624 -18.879   5.729  1.00  0.620          C  
ATOM  12194  C   PRO A 780     -15.361 -18.056   5.485  1.00  0.630          C  
ATOM  12195  O   PRO A 780     -15.446 -16.902   5.052  1.00  0.630          O  
ATOM  12196  CB  PRO A 780     -17.088 -19.746   4.548  1.00  0.930          C  
ATOM  12197  CG  PRO A 780     -18.218 -18.978   3.873  1.00  0.930          C  
ATOM  12198  CD  PRO A 780     -18.840 -18.111   4.944  1.00  0.930          C  
ATOM  12199  HA  PRO A 780     -16.486 -19.500   6.623  1.00  0.740          H  
ATOM  12200 1HB  PRO A 780     -16.235 -19.927   3.873  1.00  1.120          H  
ATOM  12201 2HB  PRO A 780     -17.398 -20.727   4.916  1.00  1.120          H  
ATOM  12202 1HG  PRO A 780     -17.911 -18.443   3.023  1.00  1.120          H  
ATOM  12203 2HG  PRO A 780     -18.949 -19.707   3.493  1.00  1.120          H  
ATOM  12204 1HD  PRO A 780     -19.035 -17.121   4.495  1.00  1.120          H  
ATOM  12205 2HD  PRO A 780     -19.750 -18.582   5.343  1.00  1.120          H  
ATOM  12206  N   LEU A 781     -14.204 -18.628   5.818  1.00  0.660          N  
ATOM  12207  CA  LEU A 781     -12.923 -17.937   5.618  1.00  0.710          C  
ATOM  12208  C   LEU A 781     -11.832 -18.755   4.941  1.00  0.600          C  
ATOM  12209  O   LEU A 781     -11.507 -19.875   5.350  1.00  0.630          O  
ATOM  12210  CB  LEU A 781     -12.393 -17.429   6.980  1.00  0.970          C  
ATOM  12211  CG  LEU A 781     -10.935 -16.791   7.019  1.00  0.970          C  
ATOM  12212  CD1 LEU A 781     -10.862 -15.495   6.212  1.00  0.970          C  
ATOM  12213  CD2 LEU A 781     -10.559 -16.508   8.465  1.00  0.970          C  
ATOM  12214  H   LEU A 781     -14.242 -19.588   6.180  1.00  0.790          H  
ATOM  12215  HA  LEU A 781     -13.114 -17.073   4.986  1.00  0.850          H  
ATOM  12216 1HB  LEU A 781     -13.089 -16.674   7.345  1.00  1.170          H  
ATOM  12217 2HB  LEU A 781     -12.405 -18.266   7.678  1.00  1.170          H  
ATOM  12218  HG  LEU A 781     -10.229 -17.487   6.594  1.00  1.170          H  
ATOM  12219 1HD1 LEU A 781      -9.861 -15.093   6.267  1.00  1.170          H  
ATOM  12220 2HD1 LEU A 781     -11.101 -15.669   5.179  1.00  1.170          H  
ATOM  12221 3HD1 LEU A 781     -11.554 -14.785   6.607  1.00  1.170          H  
ATOM  12222 1HD2 LEU A 781      -9.559 -16.086   8.501  1.00  1.170          H  
ATOM  12223 2HD2 LEU A 781     -11.267 -15.803   8.886  1.00  1.170          H  
ATOM  12224 3HD2 LEU A 781     -10.581 -17.435   9.038  1.00  1.170          H  
ATOM  12225  N   ILE A 782     -11.191 -18.126   3.973  1.00  0.560          N  
ATOM  12226  CA  ILE A 782     -10.061 -18.691   3.271  1.00  0.510          C  
ATOM  12227  C   ILE A 782      -8.796 -17.954   3.697  1.00  0.490          C  
ATOM  12228  O   ILE A 782      -8.725 -16.735   3.555  1.00  0.510          O  
ATOM  12229  CB  ILE A 782     -10.235 -18.463   1.771  1.00  0.730          C  
ATOM  12230  CG1 ILE A 782     -11.540 -19.101   1.266  1.00  0.730          C  
ATOM  12231  CG2 ILE A 782      -9.036 -19.051   1.069  1.00  0.730          C  
ATOM  12232  CD1 ILE A 782     -11.963 -18.606  -0.113  1.00  0.730          C  
ATOM  12233  H   ILE A 782     -11.539 -17.209   3.667  1.00  0.670          H  
ATOM  12234  HA  ILE A 782      -9.960 -19.749   3.508  1.00  0.610          H  
ATOM  12235  HB  ILE A 782     -10.299 -17.406   1.573  1.00  0.880          H  
ATOM  12236 1HG1 ILE A 782     -11.411 -20.179   1.230  1.00  0.880          H  
ATOM  12237 2HG1 ILE A 782     -12.347 -18.870   1.958  1.00  0.880          H  
ATOM  12238 1HG2 ILE A 782      -9.125 -18.899   0.040  1.00  0.880          H  
ATOM  12239 2HG2 ILE A 782      -8.121 -18.581   1.408  1.00  0.880          H  
ATOM  12240 3HG2 ILE A 782      -8.993 -20.107   1.276  1.00  0.880          H  
ATOM  12241 1HD1 ILE A 782     -12.878 -19.075  -0.399  1.00  0.880          H  
ATOM  12242 2HD1 ILE A 782     -12.115 -17.529  -0.062  1.00  0.880          H  
ATOM  12243 3HD1 ILE A 782     -11.217 -18.826  -0.860  1.00  0.880          H  
ATOM  12244  N   MET A 783      -7.801 -18.663   4.217  1.00  0.500          N  
ATOM  12245  CA  MET A 783      -6.575 -17.981   4.628  1.00  0.540          C  
ATOM  12246  C   MET A 783      -5.379 -18.465   3.835  1.00  0.500          C  
ATOM  12247  O   MET A 783      -5.132 -19.670   3.762  1.00  0.510          O  
ATOM  12248  CB  MET A 783      -6.280 -18.223   6.079  1.00  0.740          C  
ATOM  12249  CG  MET A 783      -7.296 -17.770   7.017  1.00  0.740          C  
ATOM  12250  SD  MET A 783      -6.770 -17.985   8.679  1.00  0.740          S  
ATOM  12251  CE  MET A 783      -5.603 -16.632   8.836  1.00  0.740          C  
ATOM  12252  H   MET A 783      -7.903 -19.677   4.322  1.00  0.600          H  
ATOM  12253  HA  MET A 783      -6.679 -16.912   4.452  1.00  0.650          H  
ATOM  12254 1HB  MET A 783      -6.151 -19.285   6.237  1.00  0.890          H  
ATOM  12255 2HB  MET A 783      -5.355 -17.743   6.308  1.00  0.890          H  
ATOM  12256 1HG  MET A 783      -7.545 -16.726   6.843  1.00  0.890          H  
ATOM  12257 2HG  MET A 783      -8.183 -18.373   6.867  1.00  0.890          H  
ATOM  12258 1HE  MET A 783      -5.218 -16.603   9.823  1.00  0.890          H  
ATOM  12259 2HE  MET A 783      -4.788 -16.733   8.144  1.00  0.890          H  
ATOM  12260 3HE  MET A 783      -6.114 -15.712   8.649  1.00  0.890          H  
ATOM  12261  N   VAL A 784      -4.596 -17.536   3.292  1.00  0.490          N  
ATOM  12262  CA  VAL A 784      -3.444 -17.940   2.495  1.00  0.520          C  
ATOM  12263  C   VAL A 784      -2.096 -17.317   2.894  1.00  0.540          C  
ATOM  12264  O   VAL A 784      -1.956 -16.091   2.961  1.00  0.560          O  
ATOM  12265  CB  VAL A 784      -3.726 -17.613   1.003  1.00  0.720          C  
ATOM  12266  CG1 VAL A 784      -2.573 -18.039   0.165  1.00  0.720          C  
ATOM  12267  CG2 VAL A 784      -5.023 -18.302   0.523  1.00  0.720          C  
ATOM  12268  H   VAL A 784      -4.858 -16.552   3.394  1.00  0.590          H  
ATOM  12269  HA  VAL A 784      -3.323 -19.010   2.602  1.00  0.620          H  
ATOM  12270  HB  VAL A 784      -3.831 -16.530   0.886  1.00  0.860          H  
ATOM  12271 1HG1 VAL A 784      -2.780 -17.799  -0.847  1.00  0.860          H  
ATOM  12272 2HG1 VAL A 784      -1.659 -17.539   0.463  1.00  0.860          H  
ATOM  12273 3HG1 VAL A 784      -2.462 -19.105   0.270  1.00  0.860          H  
ATOM  12274 1HG2 VAL A 784      -5.185 -18.075  -0.499  1.00  0.860          H  
ATOM  12275 2HG2 VAL A 784      -4.957 -19.340   0.609  1.00  0.860          H  
ATOM  12276 3HG2 VAL A 784      -5.862 -17.950   1.109  1.00  0.860          H  
ATOM  12277  N   GLY A 785      -1.092 -18.184   3.082  1.00  0.600          N  
ATOM  12278  CA  GLY A 785       0.272 -17.722   3.354  1.00  0.720          C  
ATOM  12279  C   GLY A 785       1.244 -18.813   3.892  1.00  0.660          C  
ATOM  12280  O   GLY A 785       0.869 -19.644   4.714  1.00  0.810          O  
ATOM  12281  H   GLY A 785      -1.312 -19.189   3.042  1.00  0.720          H  
ATOM  12282 1HA  GLY A 785       0.630 -17.252   2.450  1.00  0.860          H  
ATOM  12283 2HA  GLY A 785       0.215 -16.925   4.095  1.00  0.860          H  
ATOM  12284  N   PRO A 786       2.507 -18.847   3.400  1.00  0.630          N  
ATOM  12285  CA  PRO A 786       3.600 -19.740   3.762  1.00  0.610          C  
ATOM  12286  C   PRO A 786       4.346 -19.293   5.015  1.00  0.500          C  
ATOM  12287  O   PRO A 786       4.277 -18.117   5.393  1.00  0.500          O  
ATOM  12288  CB  PRO A 786       4.504 -19.650   2.539  1.00  0.920          C  
ATOM  12289  CG  PRO A 786       4.332 -18.237   2.076  1.00  0.920          C  
ATOM  12290  CD  PRO A 786       2.885 -17.910   2.344  1.00  0.920          C  
ATOM  12291  HA  PRO A 786       3.207 -20.756   3.891  1.00  0.730          H  
ATOM  12292 1HB  PRO A 786       5.541 -19.890   2.822  1.00  1.100          H  
ATOM  12293 2HB  PRO A 786       4.197 -20.391   1.791  1.00  1.100          H  
ATOM  12294 1HG  PRO A 786       5.020 -17.570   2.625  1.00  1.100          H  
ATOM  12295 2HG  PRO A 786       4.595 -18.148   1.010  1.00  1.100          H  
ATOM  12296 1HD  PRO A 786       2.820 -16.875   2.705  1.00  1.100          H  
ATOM  12297 2HD  PRO A 786       2.314 -18.101   1.430  1.00  1.100          H  
ATOM  12298  N   GLY A 787       5.140 -20.195   5.584  1.00  0.510          N  
ATOM  12299  CA  GLY A 787       6.092 -19.830   6.631  1.00  0.520          C  
ATOM  12300  C   GLY A 787       5.435 -19.165   7.825  1.00  0.490          C  
ATOM  12301  O   GLY A 787       4.416 -19.630   8.338  1.00  0.460          O  
ATOM  12302  H   GLY A 787       5.118 -21.156   5.229  1.00  0.610          H  
ATOM  12303 1HA  GLY A 787       6.620 -20.727   6.962  1.00  0.620          H  
ATOM  12304 2HA  GLY A 787       6.843 -19.162   6.212  1.00  0.620          H  
ATOM  12305  N   THR A 788       5.991 -18.020   8.237  1.00  0.530          N  
ATOM  12306  CA  THR A 788       5.517 -17.263   9.394  1.00  0.510          C  
ATOM  12307  C   THR A 788       4.162 -16.593   9.148  1.00  0.500          C  
ATOM  12308  O   THR A 788       3.556 -16.031  10.070  1.00  0.510          O  
ATOM  12309  CB  THR A 788       6.558 -16.220   9.855  1.00  0.720          C  
ATOM  12310  OG1 THR A 788       6.848 -15.320   8.781  1.00  0.720          O  
ATOM  12311  CG2 THR A 788       7.859 -16.918  10.304  1.00  0.720          C  
ATOM  12312  H   THR A 788       6.795 -17.657   7.742  1.00  0.640          H  
ATOM  12313  HA  THR A 788       5.395 -17.959  10.218  1.00  0.610          H  
ATOM  12314  HB  THR A 788       6.148 -15.654  10.695  1.00  0.870          H  
ATOM  12315  HG1 THR A 788       7.311 -14.549   9.127  1.00  0.870          H  
ATOM  12316 1HG2 THR A 788       8.569 -16.165  10.634  1.00  0.870          H  
ATOM  12317 2HG2 THR A 788       7.654 -17.599  11.119  1.00  0.870          H  
ATOM  12318 3HG2 THR A 788       8.283 -17.478   9.476  1.00  0.870          H  
ATOM  12319  N   GLY A 789       3.641 -16.711   7.913  1.00  0.500          N  
ATOM  12320  CA  GLY A 789       2.319 -16.217   7.532  1.00  0.540          C  
ATOM  12321  C   GLY A 789       1.250 -16.966   8.328  1.00  0.560          C  
ATOM  12322  O   GLY A 789       0.111 -16.526   8.425  1.00  0.620          O  
ATOM  12323  H   GLY A 789       4.173 -17.189   7.181  1.00  0.600          H  
ATOM  12324 1HA  GLY A 789       2.251 -15.145   7.711  1.00  0.650          H  
ATOM  12325 2HA  GLY A 789       2.167 -16.383   6.463  1.00  0.650          H  
ATOM  12326  N   VAL A 790       1.649 -18.101   8.920  1.00  0.560          N  
ATOM  12327  CA  VAL A 790       0.858 -18.960   9.791  1.00  0.650          C  
ATOM  12328  C   VAL A 790       0.412 -18.287  11.090  1.00  0.560          C  
ATOM  12329  O   VAL A 790      -0.545 -18.733  11.724  1.00  0.570          O  
ATOM  12330  CB  VAL A 790       1.675 -20.225  10.148  1.00  0.870          C  
ATOM  12331  CG1 VAL A 790       2.832 -19.854  11.080  1.00  0.870          C  
ATOM  12332  CG2 VAL A 790       0.779 -21.303  10.859  1.00  0.870          C  
ATOM  12333  H   VAL A 790       2.608 -18.406   8.729  1.00  0.670          H  
ATOM  12334  HA  VAL A 790      -0.016 -19.273   9.235  1.00  0.780          H  
ATOM  12335  HB  VAL A 790       2.096 -20.630   9.224  1.00  1.050          H  
ATOM  12336 1HG1 VAL A 790       3.412 -20.724  11.286  1.00  1.050          H  
ATOM  12337 2HG1 VAL A 790       3.454 -19.125  10.607  1.00  1.050          H  
ATOM  12338 3HG1 VAL A 790       2.462 -19.455  12.007  1.00  1.050          H  
ATOM  12339 1HG2 VAL A 790       1.392 -22.180  11.068  1.00  1.050          H  
ATOM  12340 2HG2 VAL A 790       0.383 -20.925  11.794  1.00  1.050          H  
ATOM  12341 3HG2 VAL A 790      -0.037 -21.594  10.239  1.00  1.050          H  
ATOM  12342  N   ALA A 791       1.108 -17.249  11.539  1.00  0.540          N  
ATOM  12343  CA  ALA A 791       0.752 -16.670  12.824  1.00  0.530          C  
ATOM  12344  C   ALA A 791      -0.765 -16.389  13.001  1.00  0.470          C  
ATOM  12345  O   ALA A 791      -1.368 -17.033  13.866  1.00  0.460          O  
ATOM  12346  CB  ALA A 791       1.580 -15.409  13.051  1.00  0.750          C  
ATOM  12347  H   ALA A 791       1.897 -16.879  10.995  1.00  0.650          H  
ATOM  12348  HA  ALA A 791       1.034 -17.395  13.587  1.00  0.640          H  
ATOM  12349 1HB  ALA A 791       1.382 -14.996  14.041  1.00  0.900          H  
ATOM  12350 2HB  ALA A 791       2.604 -15.678  12.971  1.00  0.900          H  
ATOM  12351 3HB  ALA A 791       1.394 -14.663  12.333  1.00  0.900          H  
ATOM  12352  N   PRO A 792      -1.469 -15.588  12.160  1.00  0.460          N  
ATOM  12353  CA  PRO A 792      -2.895 -15.334  12.285  1.00  0.460          C  
ATOM  12354  C   PRO A 792      -3.756 -16.576  12.115  1.00  0.430          C  
ATOM  12355  O   PRO A 792      -4.903 -16.577  12.546  1.00  0.470          O  
ATOM  12356  CB  PRO A 792      -3.176 -14.316  11.174  1.00  0.690          C  
ATOM  12357  CG  PRO A 792      -2.062 -14.498  10.196  1.00  0.690          C  
ATOM  12358  CD  PRO A 792      -0.860 -14.828  11.046  1.00  0.690          C  
ATOM  12359  HA  PRO A 792      -3.080 -14.878  13.270  1.00  0.550          H  
ATOM  12360 1HB  PRO A 792      -4.165 -14.506  10.730  1.00  0.830          H  
ATOM  12361 2HB  PRO A 792      -3.211 -13.300  11.594  1.00  0.830          H  
ATOM  12362 1HG  PRO A 792      -2.296 -15.279   9.460  1.00  0.830          H  
ATOM  12363 2HG  PRO A 792      -1.935 -13.568   9.635  1.00  0.830          H  
ATOM  12364 1HD  PRO A 792      -0.158 -15.381  10.471  1.00  0.830          H  
ATOM  12365 2HD  PRO A 792      -0.443 -13.896  11.405  1.00  0.830          H  
ATOM  12366  N   PHE A 793      -3.218 -17.641  11.511  1.00  0.400          N  
ATOM  12367  CA  PHE A 793      -3.992 -18.840  11.259  1.00  0.420          C  
ATOM  12368  C   PHE A 793      -4.235 -19.486  12.574  1.00  0.430          C  
ATOM  12369  O   PHE A 793      -5.364 -19.848  12.882  1.00  0.480          O  
ATOM  12370  CB  PHE A 793      -3.237 -19.809  10.355  1.00  0.580          C  
ATOM  12371  CG  PHE A 793      -3.080 -19.391   8.915  1.00  0.580          C  
ATOM  12372  CD1 PHE A 793      -2.397 -18.257   8.534  1.00  0.580          C  
ATOM  12373  CD2 PHE A 793      -3.557 -20.182   7.946  1.00  0.580          C  
ATOM  12374  CE1 PHE A 793      -2.236 -17.960   7.208  1.00  0.580          C  
ATOM  12375  CE2 PHE A 793      -3.389 -19.904   6.633  1.00  0.580          C  
ATOM  12376  CZ  PHE A 793      -2.731 -18.793   6.272  1.00  0.580          C  
ATOM  12377  H   PHE A 793      -2.234 -17.664  11.266  1.00  0.480          H  
ATOM  12378  HA  PHE A 793      -4.948 -18.589  10.824  1.00  0.500          H  
ATOM  12379 1HB  PHE A 793      -2.264 -20.009  10.755  1.00  0.700          H  
ATOM  12380 2HB  PHE A 793      -3.766 -20.754  10.366  1.00  0.700          H  
ATOM  12381  HD1 PHE A 793      -1.973 -17.591   9.269  1.00  0.700          H  
ATOM  12382  HD2 PHE A 793      -4.062 -21.059   8.236  1.00  0.700          H  
ATOM  12383  HE1 PHE A 793      -1.696 -17.060   6.910  1.00  0.700          H  
ATOM  12384  HE2 PHE A 793      -3.777 -20.573   5.867  1.00  0.700          H  
ATOM  12385  HZ  PHE A 793      -2.599 -18.577   5.240  1.00  0.700          H  
ATOM  12386  N   ARG A 794      -3.178 -19.625  13.364  1.00  0.430          N  
ATOM  12387  CA  ARG A 794      -3.321 -20.231  14.676  1.00  0.480          C  
ATOM  12388  C   ARG A 794      -4.288 -19.428  15.536  1.00  0.510          C  
ATOM  12389  O   ARG A 794      -5.104 -19.995  16.272  1.00  0.540          O  
ATOM  12390  CB  ARG A 794      -2.007 -20.321  15.387  1.00  0.650          C  
ATOM  12391  CG  ARG A 794      -2.095 -21.005  16.723  1.00  0.650          C  
ATOM  12392  CD  ARG A 794      -0.817 -21.067  17.332  1.00  0.650          C  
ATOM  12393  NE  ARG A 794      -0.836 -21.809  18.549  1.00  0.650          N  
ATOM  12394  CZ  ARG A 794      -1.146 -21.353  19.775  1.00  0.650          C  
ATOM  12395  NH1 ARG A 794      -1.492 -20.087  19.972  1.00  0.650          N  
ATOM  12396  NH2 ARG A 794      -1.102 -22.212  20.791  1.00  0.650          N  
ATOM  12397  H   ARG A 794      -2.268 -19.284  13.027  1.00  0.520          H  
ATOM  12398  HA  ARG A 794      -3.716 -21.238  14.550  1.00  0.580          H  
ATOM  12399 1HB  ARG A 794      -1.285 -20.854  14.771  1.00  0.780          H  
ATOM  12400 2HB  ARG A 794      -1.628 -19.323  15.548  1.00  0.780          H  
ATOM  12401 1HG  ARG A 794      -2.758 -20.455  17.388  1.00  0.780          H  
ATOM  12402 2HG  ARG A 794      -2.462 -22.024  16.600  1.00  0.780          H  
ATOM  12403 1HD  ARG A 794      -0.203 -21.589  16.643  1.00  0.780          H  
ATOM  12404 2HD  ARG A 794      -0.403 -20.081  17.515  1.00  0.780          H  
ATOM  12405  HE  ARG A 794      -0.605 -22.801  18.461  1.00  0.780          H  
ATOM  12406 1HH1 ARG A 794      -1.540 -19.422  19.179  1.00  0.780          H  
ATOM  12407 2HH1 ARG A 794      -1.723 -19.765  20.899  1.00  0.780          H  
ATOM  12408 1HH2 ARG A 794      -0.824 -23.201  20.606  1.00  0.780          H  
ATOM  12409 2HH2 ARG A 794      -1.334 -21.914  21.725  1.00  0.780          H  
ATOM  12410  N   GLY A 795      -4.174 -18.103  15.446  1.00  0.510          N  
ATOM  12411  CA  GLY A 795      -5.026 -17.200  16.206  1.00  0.560          C  
ATOM  12412  C   GLY A 795      -6.492 -17.428  15.856  1.00  0.560          C  
ATOM  12413  O   GLY A 795      -7.349 -17.615  16.734  1.00  0.600          O  
ATOM  12414  H   GLY A 795      -3.450 -17.721  14.825  1.00  0.610          H  
ATOM  12415 1HA  GLY A 795      -4.876 -17.377  17.262  1.00  0.670          H  
ATOM  12416 2HA  GLY A 795      -4.742 -16.168  15.996  1.00  0.670          H  
ATOM  12417  N   PHE A 796      -6.780 -17.409  14.562  1.00  0.520          N  
ATOM  12418  CA  PHE A 796      -8.122 -17.599  14.072  1.00  0.540          C  
ATOM  12419  C   PHE A 796      -8.630 -19.006  14.405  1.00  0.530          C  
ATOM  12420  O   PHE A 796      -9.813 -19.165  14.723  1.00  0.580          O  
ATOM  12421  CB  PHE A 796      -8.161 -17.284  12.584  1.00  0.750          C  
ATOM  12422  CG  PHE A 796      -7.933 -15.747  12.250  1.00  0.750          C  
ATOM  12423  CD1 PHE A 796      -7.869 -14.725  13.224  1.00  0.750          C  
ATOM  12424  CD2 PHE A 796      -7.816 -15.353  10.953  1.00  0.750          C  
ATOM  12425  CE1 PHE A 796      -7.676 -13.407  12.846  1.00  0.750          C  
ATOM  12426  CE2 PHE A 796      -7.611 -14.051  10.588  1.00  0.750          C  
ATOM  12427  CZ  PHE A 796      -7.542 -13.078  11.532  1.00  0.750          C  
ATOM  12428  H   PHE A 796      -6.033 -17.233  13.881  1.00  0.620          H  
ATOM  12429  HA  PHE A 796      -8.781 -16.905  14.584  1.00  0.650          H  
ATOM  12430 1HB  PHE A 796      -7.362 -17.849  12.094  1.00  0.900          H  
ATOM  12431 2HB  PHE A 796      -9.093 -17.616  12.153  1.00  0.900          H  
ATOM  12432  HD1 PHE A 796      -7.967 -14.953  14.277  1.00  0.900          H  
ATOM  12433  HD2 PHE A 796      -7.886 -16.095  10.210  1.00  0.900          H  
ATOM  12434  HE1 PHE A 796      -7.629 -12.629  13.592  1.00  0.900          H  
ATOM  12435  HE2 PHE A 796      -7.504 -13.797   9.539  1.00  0.900          H  
ATOM  12436  HZ  PHE A 796      -7.381 -12.039  11.238  1.00  0.900          H  
ATOM  12437  N   VAL A 797      -7.755 -20.027  14.350  1.00  0.500          N  
ATOM  12438  CA  VAL A 797      -8.161 -21.379  14.718  1.00  0.520          C  
ATOM  12439  C   VAL A 797      -8.587 -21.438  16.170  1.00  0.570          C  
ATOM  12440  O   VAL A 797      -9.610 -22.057  16.452  1.00  0.620          O  
ATOM  12441  CB  VAL A 797      -7.060 -22.437  14.481  1.00  0.720          C  
ATOM  12442  CG1 VAL A 797      -7.460 -23.786  15.121  1.00  0.720          C  
ATOM  12443  CG2 VAL A 797      -6.893 -22.679  12.992  1.00  0.720          C  
ATOM  12444  H   VAL A 797      -6.801 -19.854  14.026  1.00  0.600          H  
ATOM  12445  HA  VAL A 797      -9.014 -21.652  14.099  1.00  0.620          H  
ATOM  12446  HB  VAL A 797      -6.128 -22.089  14.924  1.00  0.860          H  
ATOM  12447 1HG1 VAL A 797      -6.672 -24.493  14.932  1.00  0.860          H  
ATOM  12448 2HG1 VAL A 797      -7.592 -23.691  16.198  1.00  0.860          H  
ATOM  12449 3HG1 VAL A 797      -8.387 -24.139  14.677  1.00  0.860          H  
ATOM  12450 1HG2 VAL A 797      -6.119 -23.426  12.826  1.00  0.860          H  
ATOM  12451 2HG2 VAL A 797      -7.829 -23.035  12.604  1.00  0.860          H  
ATOM  12452 3HG2 VAL A 797      -6.625 -21.774  12.486  1.00  0.860          H  
ATOM  12453  N   GLN A 798      -7.833 -20.832  17.107  1.00  0.570          N  
ATOM  12454  CA  GLN A 798      -8.299 -20.897  18.491  1.00  0.630          C  
ATOM  12455  C   GLN A 798      -9.660 -20.238  18.642  1.00  0.670          C  
ATOM  12456  O   GLN A 798     -10.506 -20.740  19.390  1.00  0.730          O  
ATOM  12457  CB  GLN A 798      -7.358 -20.238  19.504  1.00  0.860          C  
ATOM  12458  CG  GLN A 798      -6.052 -20.941  19.820  1.00  0.860          C  
ATOM  12459  CD  GLN A 798      -5.326 -20.177  20.947  1.00  0.860          C  
ATOM  12460  OE1 GLN A 798      -5.358 -18.941  20.969  1.00  0.860          O  
ATOM  12461  NE2 GLN A 798      -4.731 -20.889  21.903  1.00  0.860          N  
ATOM  12462  H   GLN A 798      -6.952 -20.374  16.842  1.00  0.680          H  
ATOM  12463  HA  GLN A 798      -8.401 -21.945  18.765  1.00  0.760          H  
ATOM  12464 1HB  GLN A 798      -7.087 -19.255  19.115  1.00  1.030          H  
ATOM  12465 2HB  GLN A 798      -7.887 -20.080  20.440  1.00  1.030          H  
ATOM  12466 1HG  GLN A 798      -6.256 -21.958  20.152  1.00  1.030          H  
ATOM  12467 2HG  GLN A 798      -5.418 -20.945  18.927  1.00  1.030          H  
ATOM  12468 1HE2 GLN A 798      -4.285 -20.398  22.710  1.00  1.030          H  
ATOM  12469 2HE2 GLN A 798      -4.741 -21.887  21.880  1.00  1.030          H  
ATOM  12470  N   ALA A 799      -9.890 -19.115  17.947  1.00  0.660          N  
ATOM  12471  CA  ALA A 799     -11.195 -18.483  18.051  1.00  0.710          C  
ATOM  12472  C   ALA A 799     -12.279 -19.432  17.538  1.00  0.710          C  
ATOM  12473  O   ALA A 799     -13.318 -19.609  18.185  1.00  0.760          O  
ATOM  12474  CB  ALA A 799     -11.222 -17.190  17.259  1.00  0.970          C  
ATOM  12475  H   ALA A 799      -9.137 -18.695  17.385  1.00  0.790          H  
ATOM  12476  HA  ALA A 799     -11.390 -18.269  19.101  1.00  0.850          H  
ATOM  12477 1HB  ALA A 799     -12.197 -16.718  17.355  1.00  1.170          H  
ATOM  12478 2HB  ALA A 799     -10.456 -16.519  17.636  1.00  1.170          H  
ATOM  12479 3HB  ALA A 799     -11.025 -17.414  16.217  1.00  1.170          H  
ATOM  12480  N   ARG A 800     -12.019 -20.094  16.397  1.00  0.660          N  
ATOM  12481  CA  ARG A 800     -12.991 -21.026  15.841  1.00  0.680          C  
ATOM  12482  C   ARG A 800     -13.236 -22.208  16.761  1.00  0.670          C  
ATOM  12483  O   ARG A 800     -14.379 -22.643  16.934  1.00  0.700          O  
ATOM  12484  CB  ARG A 800     -12.557 -21.560  14.486  1.00  0.940          C  
ATOM  12485  CG  ARG A 800     -12.626 -20.585  13.341  1.00  0.940          C  
ATOM  12486  CD  ARG A 800     -12.147 -21.200  12.064  1.00  0.940          C  
ATOM  12487  NE  ARG A 800     -12.985 -22.342  11.633  1.00  0.940          N  
ATOM  12488  CZ  ARG A 800     -14.153 -22.271  10.972  1.00  0.940          C  
ATOM  12489  NH1 ARG A 800     -14.734 -21.145  10.643  1.00  0.940          N  
ATOM  12490  NH2 ARG A 800     -14.733 -23.385  10.641  1.00  0.940          N  
ATOM  12491  H   ARG A 800     -11.150 -19.899  15.889  1.00  0.790          H  
ATOM  12492  HA  ARG A 800     -13.922 -20.486  15.711  1.00  0.820          H  
ATOM  12493 1HB  ARG A 800     -11.529 -21.908  14.554  1.00  1.130          H  
ATOM  12494 2HB  ARG A 800     -13.177 -22.412  14.226  1.00  1.130          H  
ATOM  12495 1HG  ARG A 800     -13.649 -20.257  13.210  1.00  1.130          H  
ATOM  12496 2HG  ARG A 800     -12.002 -19.723  13.563  1.00  1.130          H  
ATOM  12497 1HD  ARG A 800     -12.144 -20.454  11.271  1.00  1.130          H  
ATOM  12498 2HD  ARG A 800     -11.129 -21.567  12.210  1.00  1.130          H  
ATOM  12499  HE  ARG A 800     -12.659 -23.308  11.802  1.00  1.130          H  
ATOM  12500 1HH1 ARG A 800     -14.330 -20.257  10.872  1.00  1.130          H  
ATOM  12501 2HH1 ARG A 800     -15.632 -21.210  10.136  1.00  1.130          H  
ATOM  12502 1HH2 ARG A 800     -14.268 -24.274  10.888  1.00  1.130          H  
ATOM  12503 2HH2 ARG A 800     -15.619 -23.334  10.118  1.00  1.130          H  
ATOM  12504  N   LYS A 801     -12.162 -22.726  17.355  1.00  0.660          N  
ATOM  12505  CA  LYS A 801     -12.231 -23.864  18.243  1.00  0.690          C  
ATOM  12506  C   LYS A 801     -13.157 -23.563  19.391  1.00  0.710          C  
ATOM  12507  O   LYS A 801     -14.055 -24.356  19.689  1.00  0.740          O  
ATOM  12508  CB  LYS A 801     -10.843 -24.202  18.789  1.00  0.950          C  
ATOM  12509  CG  LYS A 801     -10.785 -25.420  19.719  1.00  0.950          C  
ATOM  12510  CD  LYS A 801      -9.341 -25.722  20.125  1.00  0.950          C  
ATOM  12511  CE  LYS A 801      -9.222 -27.025  20.921  1.00  0.950          C  
ATOM  12512  NZ  LYS A 801      -9.873 -26.941  22.279  1.00  0.950          N  
ATOM  12513  H   LYS A 801     -11.247 -22.330  17.142  1.00  0.790          H  
ATOM  12514  HA  LYS A 801     -12.628 -24.717  17.693  1.00  0.830          H  
ATOM  12515 1HB  LYS A 801     -10.145 -24.330  17.967  1.00  1.140          H  
ATOM  12516 2HB  LYS A 801     -10.483 -23.355  19.365  1.00  1.140          H  
ATOM  12517 1HG  LYS A 801     -11.363 -25.203  20.621  1.00  1.140          H  
ATOM  12518 2HG  LYS A 801     -11.226 -26.281  19.240  1.00  1.140          H  
ATOM  12519 1HD  LYS A 801      -8.723 -25.798  19.227  1.00  1.140          H  
ATOM  12520 2HD  LYS A 801      -8.963 -24.901  20.733  1.00  1.140          H  
ATOM  12521 1HE  LYS A 801      -9.690 -27.831  20.354  1.00  1.140          H  
ATOM  12522 2HE  LYS A 801      -8.166 -27.255  21.054  1.00  1.140          H  
ATOM  12523 1HZ  LYS A 801      -9.770 -27.815  22.765  1.00  1.140          H  
ATOM  12524 2HZ  LYS A 801      -9.451 -26.211  22.825  1.00  1.140          H  
ATOM  12525 3HZ  LYS A 801     -10.883 -26.744  22.192  1.00  1.140          H  
ATOM  12526  N   GLN A 802     -12.940 -22.416  20.038  1.00  0.710          N  
ATOM  12527  CA  GLN A 802     -13.766 -22.050  21.163  1.00  0.760          C  
ATOM  12528  C   GLN A 802     -15.218 -21.889  20.753  1.00  0.770          C  
ATOM  12529  O   GLN A 802     -16.109 -22.375  21.444  1.00  0.800          O  
ATOM  12530  CB  GLN A 802     -13.299 -20.764  21.790  1.00  1.040          C  
ATOM  12531  CG  GLN A 802     -14.070 -20.429  23.017  1.00  1.040          C  
ATOM  12532  CD  GLN A 802     -13.691 -19.165  23.538  1.00  1.040          C  
ATOM  12533  OE1 GLN A 802     -13.890 -18.181  22.831  1.00  1.040          O  
ATOM  12534  NE2 GLN A 802     -13.127 -19.138  24.733  1.00  1.040          N  
ATOM  12535  H   GLN A 802     -12.170 -21.803  19.743  1.00  0.850          H  
ATOM  12536  HA  GLN A 802     -13.704 -22.845  21.906  1.00  0.910          H  
ATOM  12537 1HB  GLN A 802     -12.250 -20.853  22.045  1.00  1.250          H  
ATOM  12538 2HB  GLN A 802     -13.395 -19.947  21.069  1.00  1.250          H  
ATOM  12539 1HG  GLN A 802     -15.105 -20.374  22.760  1.00  1.250          H  
ATOM  12540 2HG  GLN A 802     -13.907 -21.193  23.776  1.00  1.250          H  
ATOM  12541 1HE2 GLN A 802     -12.796 -18.262  25.149  1.00  1.250          H  
ATOM  12542 2HE2 GLN A 802     -12.986 -19.985  25.243  1.00  1.250          H  
ATOM  12543  N   LEU A 803     -15.475 -21.219  19.628  1.00  0.760          N  
ATOM  12544  CA  LEU A 803     -16.852 -21.013  19.221  1.00  0.800          C  
ATOM  12545  C   LEU A 803     -17.544 -22.347  19.003  1.00  0.810          C  
ATOM  12546  O   LEU A 803     -18.720 -22.507  19.350  1.00  0.860          O  
ATOM  12547  CB  LEU A 803     -16.891 -20.182  17.937  1.00  1.100          C  
ATOM  12548  CG  LEU A 803     -16.500 -18.690  18.031  1.00  1.100          C  
ATOM  12549  CD1 LEU A 803     -16.380 -18.142  16.615  1.00  1.100          C  
ATOM  12550  CD2 LEU A 803     -17.558 -17.909  18.813  1.00  1.100          C  
ATOM  12551  H   LEU A 803     -14.711 -20.812  19.076  1.00  0.910          H  
ATOM  12552  HA  LEU A 803     -17.369 -20.489  20.018  1.00  0.960          H  
ATOM  12553 1HB  LEU A 803     -16.175 -20.629  17.277  1.00  1.320          H  
ATOM  12554 2HB  LEU A 803     -17.866 -20.257  17.481  1.00  1.320          H  
ATOM  12555  HG  LEU A 803     -15.540 -18.587  18.529  1.00  1.320          H  
ATOM  12556 1HD1 LEU A 803     -16.098 -17.091  16.654  1.00  1.320          H  
ATOM  12557 2HD1 LEU A 803     -15.618 -18.700  16.074  1.00  1.320          H  
ATOM  12558 3HD1 LEU A 803     -17.334 -18.245  16.108  1.00  1.320          H  
ATOM  12559 1HD2 LEU A 803     -17.268 -16.862  18.854  1.00  1.320          H  
ATOM  12560 2HD2 LEU A 803     -18.522 -17.999  18.313  1.00  1.320          H  
ATOM  12561 3HD2 LEU A 803     -17.637 -18.292  19.827  1.00  1.320          H  
ATOM  12562  N   LYS A 804     -16.827 -23.323  18.441  1.00  0.790          N  
ATOM  12563  CA  LYS A 804     -17.426 -24.628  18.239  1.00  0.810          C  
ATOM  12564  C   LYS A 804     -17.761 -25.249  19.609  1.00  0.830          C  
ATOM  12565  O   LYS A 804     -18.872 -25.744  19.823  1.00  0.870          O  
ATOM  12566  CB  LYS A 804     -16.492 -25.515  17.405  1.00  1.130          C  
ATOM  12567  CG  LYS A 804     -17.072 -26.872  17.015  1.00  1.130          C  
ATOM  12568  CD  LYS A 804     -16.133 -27.642  16.062  1.00  1.130          C  
ATOM  12569  CE  LYS A 804     -16.774 -28.953  15.620  1.00  1.130          C  
ATOM  12570  NZ  LYS A 804     -15.929 -29.707  14.663  1.00  1.130          N  
ATOM  12571  H   LYS A 804     -15.876 -23.129  18.103  1.00  0.950          H  
ATOM  12572  HA  LYS A 804     -18.359 -24.502  17.691  1.00  0.970          H  
ATOM  12573 1HB  LYS A 804     -16.210 -24.981  16.496  1.00  1.350          H  
ATOM  12574 2HB  LYS A 804     -15.573 -25.690  17.968  1.00  1.350          H  
ATOM  12575 1HG  LYS A 804     -17.226 -27.468  17.917  1.00  1.350          H  
ATOM  12576 2HG  LYS A 804     -18.038 -26.723  16.531  1.00  1.350          H  
ATOM  12577 1HD  LYS A 804     -15.912 -27.036  15.177  1.00  1.350          H  
ATOM  12578 2HD  LYS A 804     -15.191 -27.861  16.568  1.00  1.350          H  
ATOM  12579 1HE  LYS A 804     -16.960 -29.576  16.493  1.00  1.350          H  
ATOM  12580 2HE  LYS A 804     -17.723 -28.727  15.137  1.00  1.350          H  
ATOM  12581 1HZ  LYS A 804     -16.404 -30.545  14.392  1.00  1.350          H  
ATOM  12582 2HZ  LYS A 804     -15.750 -29.131  13.814  1.00  1.350          H  
ATOM  12583 3HZ  LYS A 804     -15.017 -29.974  15.075  1.00  1.350          H  
ATOM  12584  N   GLU A 805     -16.821 -25.167  20.565  1.00  0.830          N  
ATOM  12585  CA  GLU A 805     -17.011 -25.707  21.921  1.00  0.860          C  
ATOM  12586  C   GLU A 805     -18.184 -25.036  22.645  1.00  0.900          C  
ATOM  12587  O   GLU A 805     -18.927 -25.684  23.385  1.00  1.020          O  
ATOM  12588  CB  GLU A 805     -15.742 -25.534  22.758  1.00  1.190          C  
ATOM  12589  CG  GLU A 805     -14.560 -26.411  22.351  1.00  1.190          C  
ATOM  12590  CD  GLU A 805     -13.327 -26.069  23.134  1.00  1.190          C  
ATOM  12591  OE1 GLU A 805     -13.382 -25.105  23.856  1.00  1.190          O  
ATOM  12592  OE2 GLU A 805     -12.331 -26.767  23.021  1.00  1.190          O  
ATOM  12593  H   GLU A 805     -15.912 -24.755  20.324  1.00  1.000          H  
ATOM  12594  HA  GLU A 805     -17.227 -26.770  21.835  1.00  1.030          H  
ATOM  12595 1HB  GLU A 805     -15.418 -24.500  22.701  1.00  1.430          H  
ATOM  12596 2HB  GLU A 805     -15.969 -25.743  23.801  1.00  1.430          H  
ATOM  12597 1HG  GLU A 805     -14.816 -27.454  22.528  1.00  1.430          H  
ATOM  12598 2HG  GLU A 805     -14.366 -26.289  21.289  1.00  1.430          H  
ATOM  12599  N   GLN A 806     -18.381 -23.744  22.376  1.00  0.900          N  
ATOM  12600  CA  GLN A 806     -19.443 -22.934  22.964  1.00  0.940          C  
ATOM  12601  C   GLN A 806     -20.811 -23.153  22.307  1.00  0.960          C  
ATOM  12602  O   GLN A 806     -21.786 -22.504  22.703  1.00  1.010          O  
ATOM  12603  CB  GLN A 806     -19.090 -21.436  22.903  1.00  1.300          C  
ATOM  12604  CG  GLN A 806     -17.931 -21.003  23.790  1.00  1.300          C  
ATOM  12605  CD  GLN A 806     -17.545 -19.522  23.601  1.00  1.300          C  
ATOM  12606  OE1 GLN A 806     -17.591 -18.950  22.495  1.00  1.300          O  
ATOM  12607  NE2 GLN A 806     -17.155 -18.900  24.712  1.00  1.300          N  
ATOM  12608  H   GLN A 806     -17.680 -23.284  21.787  1.00  1.080          H  
ATOM  12609  HA  GLN A 806     -19.534 -23.216  24.011  1.00  1.130          H  
ATOM  12610 1HB  GLN A 806     -18.809 -21.191  21.885  1.00  1.560          H  
ATOM  12611 2HB  GLN A 806     -19.963 -20.838  23.159  1.00  1.560          H  
ATOM  12612 1HG  GLN A 806     -18.230 -21.141  24.827  1.00  1.560          H  
ATOM  12613 2HG  GLN A 806     -17.067 -21.622  23.579  1.00  1.560          H  
ATOM  12614 1HE2 GLN A 806     -16.878 -17.936  24.700  1.00  1.560          H  
ATOM  12615 2HE2 GLN A 806     -17.131 -19.398  25.578  1.00  1.560          H  
ATOM  12616  N   GLY A 807     -20.890 -24.023  21.290  1.00  0.930          N  
ATOM  12617  CA  GLY A 807     -22.149 -24.313  20.622  1.00  0.970          C  
ATOM  12618  C   GLY A 807     -22.594 -23.229  19.656  1.00  0.980          C  
ATOM  12619  O   GLY A 807     -23.792 -23.068  19.407  1.00  1.040          O  
ATOM  12620  H   GLY A 807     -20.058 -24.531  20.975  1.00  1.120          H  
ATOM  12621 1HA  GLY A 807     -22.040 -25.252  20.078  1.00  1.160          H  
ATOM  12622 2HA  GLY A 807     -22.920 -24.471  21.372  1.00  1.160          H  
ATOM  12623  N   GLN A 808     -21.653 -22.465  19.125  1.00  0.950          N  
ATOM  12624  CA  GLN A 808     -21.989 -21.384  18.229  1.00  0.990          C  
ATOM  12625  C   GLN A 808     -21.967 -21.925  16.818  1.00  1.020          C  
ATOM  12626  O   GLN A 808     -21.366 -22.972  16.568  1.00  1.380          O  
ATOM  12627  CB  GLN A 808     -20.978 -20.260  18.404  1.00  1.370          C  
ATOM  12628  CG  GLN A 808     -20.866 -19.803  19.855  1.00  1.370          C  
ATOM  12629  CD  GLN A 808     -22.141 -19.272  20.386  1.00  1.370          C  
ATOM  12630  OE1 GLN A 808     -22.659 -18.292  19.842  1.00  1.370          O  
ATOM  12631  NE2 GLN A 808     -22.691 -19.896  21.431  1.00  1.370          N  
ATOM  12632  H   GLN A 808     -20.660 -22.631  19.317  1.00  1.140          H  
ATOM  12633  HA  GLN A 808     -22.993 -21.022  18.448  1.00  1.190          H  
ATOM  12634 1HB  GLN A 808     -20.013 -20.605  18.078  1.00  1.640          H  
ATOM  12635 2HB  GLN A 808     -21.254 -19.410  17.780  1.00  1.640          H  
ATOM  12636 1HG  GLN A 808     -20.585 -20.655  20.458  1.00  1.640          H  
ATOM  12637 2HG  GLN A 808     -20.110 -19.031  19.938  1.00  1.640          H  
ATOM  12638 1HE2 GLN A 808     -23.558 -19.570  21.807  1.00  1.640          H  
ATOM  12639 2HE2 GLN A 808     -22.255 -20.730  21.852  1.00  1.640          H  
ATOM  12640  N   SER A 809     -22.650 -21.269  15.892  1.00  0.970          N  
ATOM  12641  CA  SER A 809     -22.540 -21.702  14.516  1.00  0.960          C  
ATOM  12642  C   SER A 809     -21.292 -21.086  13.897  1.00  0.900          C  
ATOM  12643  O   SER A 809     -20.893 -19.975  14.251  1.00  1.010          O  
ATOM  12644  CB  SER A 809     -23.788 -21.307  13.768  1.00  1.350          C  
ATOM  12645  OG  SER A 809     -23.957 -19.923  13.807  1.00  1.350          O  
ATOM  12646  H   SER A 809     -23.193 -20.445  16.113  1.00  1.160          H  
ATOM  12647  HA  SER A 809     -22.440 -22.788  14.491  1.00  1.150          H  
ATOM  12648 1HB  SER A 809     -23.710 -21.634  12.731  1.00  1.620          H  
ATOM  12649 2HB  SER A 809     -24.655 -21.798  14.203  1.00  1.620          H  
ATOM  12650  HG  SER A 809     -24.676 -19.718  13.166  1.00  1.620          H  
ATOM  12651  N   LEU A 810     -20.669 -21.815  12.976  1.00  0.910          N  
ATOM  12652  CA  LEU A 810     -19.503 -21.329  12.248  1.00  0.840          C  
ATOM  12653  C   LEU A 810     -19.584 -21.628  10.762  1.00  0.800          C  
ATOM  12654  O   LEU A 810     -20.111 -22.671  10.369  1.00  0.860          O  
ATOM  12655  CB  LEU A 810     -18.213 -21.966  12.774  1.00  1.200          C  
ATOM  12656  CG  LEU A 810     -17.786 -21.615  14.204  1.00  1.200          C  
ATOM  12657  CD1 LEU A 810     -18.288 -22.659  15.192  1.00  1.200          C  
ATOM  12658  CD2 LEU A 810     -16.295 -21.534  14.239  1.00  1.200          C  
ATOM  12659  H   LEU A 810     -21.030 -22.731  12.754  1.00  1.090          H  
ATOM  12660  HA  LEU A 810     -19.444 -20.249  12.375  1.00  1.010          H  
ATOM  12661 1HB  LEU A 810     -18.325 -23.045  12.719  1.00  1.440          H  
ATOM  12662 2HB  LEU A 810     -17.403 -21.683  12.100  1.00  1.440          H  
ATOM  12663  HG  LEU A 810     -18.219 -20.653  14.489  1.00  1.440          H  
ATOM  12664 1HD1 LEU A 810     -17.982 -22.383  16.176  1.00  1.440          H  
ATOM  12665 2HD1 LEU A 810     -19.357 -22.720  15.169  1.00  1.440          H  
ATOM  12666 3HD1 LEU A 810     -17.872 -23.631  14.942  1.00  1.440          H  
ATOM  12667 1HD2 LEU A 810     -15.986 -21.287  15.222  1.00  1.440          H  
ATOM  12668 2HD2 LEU A 810     -15.860 -22.496  13.959  1.00  1.440          H  
ATOM  12669 3HD2 LEU A 810     -15.963 -20.767  13.545  1.00  1.440          H  
ATOM  12670  N   GLY A 811     -18.991 -20.773   9.939  1.00  0.750          N  
ATOM  12671  CA  GLY A 811     -18.876 -21.093   8.525  1.00  0.750          C  
ATOM  12672  C   GLY A 811     -17.679 -22.030   8.360  1.00  0.700          C  
ATOM  12673  O   GLY A 811     -16.928 -22.248   9.318  1.00  0.690          O  
ATOM  12674  H   GLY A 811     -18.634 -19.886  10.305  1.00  0.900          H  
ATOM  12675 1HA  GLY A 811     -19.790 -21.561   8.164  1.00  0.900          H  
ATOM  12676 2HA  GLY A 811     -18.722 -20.179   7.950  1.00  0.900          H  
ATOM  12677  N   GLU A 812     -17.454 -22.520   7.148  1.00  0.700          N  
ATOM  12678  CA  GLU A 812     -16.318 -23.401   6.863  1.00  0.680          C  
ATOM  12679  C   GLU A 812     -15.035 -22.588   6.721  1.00  0.640          C  
ATOM  12680  O   GLU A 812     -15.092 -21.384   6.469  1.00  0.660          O  
ATOM  12681  CB  GLU A 812     -16.565 -24.195   5.582  1.00  0.960          C  
ATOM  12682  CG  GLU A 812     -17.775 -25.133   5.630  1.00  0.960          C  
ATOM  12683  CD  GLU A 812     -17.631 -26.264   6.621  1.00  0.960          C  
ATOM  12684  OE1 GLU A 812     -16.523 -26.587   6.985  1.00  0.960          O  
ATOM  12685  OE2 GLU A 812     -18.636 -26.804   7.015  1.00  0.960          O  
ATOM  12686  H   GLU A 812     -18.131 -22.327   6.423  1.00  0.840          H  
ATOM  12687  HA  GLU A 812     -16.194 -24.100   7.693  1.00  0.820          H  
ATOM  12688 1HB  GLU A 812     -16.712 -23.503   4.751  1.00  1.150          H  
ATOM  12689 2HB  GLU A 812     -15.682 -24.794   5.348  1.00  1.150          H  
ATOM  12690 1HG  GLU A 812     -18.660 -24.554   5.893  1.00  1.150          H  
ATOM  12691 2HG  GLU A 812     -17.932 -25.549   4.635  1.00  1.150          H  
ATOM  12692  N   ALA A 813     -13.881 -23.218   6.885  1.00  0.630          N  
ATOM  12693  CA  ALA A 813     -12.646 -22.472   6.695  1.00  0.630          C  
ATOM  12694  C   ALA A 813     -11.555 -23.354   6.136  1.00  0.590          C  
ATOM  12695  O   ALA A 813     -11.501 -24.560   6.409  1.00  0.610          O  
ATOM  12696  CB  ALA A 813     -12.195 -21.841   7.995  1.00  0.880          C  
ATOM  12697  H   ALA A 813     -13.861 -24.206   7.095  1.00  0.760          H  
ATOM  12698  HA  ALA A 813     -12.840 -21.695   5.965  1.00  0.760          H  
ATOM  12699 1HB  ALA A 813     -11.282 -21.265   7.820  1.00  1.060          H  
ATOM  12700 2HB  ALA A 813     -12.974 -21.181   8.360  1.00  1.060          H  
ATOM  12701 3HB  ALA A 813     -12.012 -22.616   8.711  1.00  1.060          H  
ATOM  12702  N   HIS A 814     -10.693 -22.720   5.353  1.00  0.570          N  
ATOM  12703  CA  HIS A 814      -9.621 -23.399   4.642  1.00  0.580          C  
ATOM  12704  C   HIS A 814      -8.274 -22.705   4.790  1.00  0.550          C  
ATOM  12705  O   HIS A 814      -8.141 -21.514   4.488  1.00  0.660          O  
ATOM  12706  CB  HIS A 814     -10.047 -23.457   3.178  1.00  0.810          C  
ATOM  12707  CG  HIS A 814     -11.308 -24.244   2.976  1.00  0.810          C  
ATOM  12708  ND1 HIS A 814     -11.288 -25.579   2.697  1.00  0.810          N  
ATOM  12709  CD2 HIS A 814     -12.619 -23.892   3.054  1.00  0.810          C  
ATOM  12710  CE1 HIS A 814     -12.522 -26.028   2.596  1.00  0.810          C  
ATOM  12711  NE2 HIS A 814     -13.359 -25.027   2.806  1.00  0.810          N  
ATOM  12712  H   HIS A 814     -10.836 -21.711   5.230  1.00  0.680          H  
ATOM  12713  HA  HIS A 814      -9.522 -24.415   5.015  1.00  0.700          H  
ATOM  12714 1HB  HIS A 814     -10.211 -22.446   2.804  1.00  0.970          H  
ATOM  12715 2HB  HIS A 814      -9.271 -23.905   2.589  1.00  0.970          H  
ATOM  12716  HD1 HIS A 814     -10.473 -26.061   2.309  1.00  0.970          H  
ATOM  12717  HD2 HIS A 814     -13.122 -22.948   3.267  1.00  0.970          H  
ATOM  12718  HE1 HIS A 814     -12.704 -27.079   2.376  1.00  0.970          H  
ATOM  12719  N   LEU A 815      -7.265 -23.458   5.239  1.00  0.490          N  
ATOM  12720  CA  LEU A 815      -5.947 -22.874   5.470  1.00  0.510          C  
ATOM  12721  C   LEU A 815      -4.898 -23.353   4.457  1.00  0.520          C  
ATOM  12722  O   LEU A 815      -4.534 -24.535   4.436  1.00  0.560          O  
ATOM  12723  CB  LEU A 815      -5.472 -23.244   6.869  1.00  0.710          C  
ATOM  12724  CG  LEU A 815      -6.439 -23.002   8.074  1.00  0.710          C  
ATOM  12725  CD1 LEU A 815      -5.695 -23.370   9.356  1.00  0.710          C  
ATOM  12726  CD2 LEU A 815      -6.990 -21.573   8.125  1.00  0.710          C  
ATOM  12727  H   LEU A 815      -7.439 -24.445   5.447  1.00  0.590          H  
ATOM  12728  HA  LEU A 815      -6.020 -21.790   5.389  1.00  0.610          H  
ATOM  12729 1HB  LEU A 815      -5.249 -24.293   6.854  1.00  0.850          H  
ATOM  12730 2HB  LEU A 815      -4.573 -22.726   7.041  1.00  0.850          H  
ATOM  12731  HG  LEU A 815      -7.279 -23.683   7.975  1.00  0.850          H  
ATOM  12732 1HD1 LEU A 815      -6.362 -23.260  10.197  1.00  0.850          H  
ATOM  12733 2HD1 LEU A 815      -5.348 -24.389   9.303  1.00  0.850          H  
ATOM  12734 3HD1 LEU A 815      -4.847 -22.725   9.495  1.00  0.850          H  
ATOM  12735 1HD2 LEU A 815      -7.662 -21.482   8.978  1.00  0.850          H  
ATOM  12736 2HD2 LEU A 815      -6.204 -20.869   8.236  1.00  0.850          H  
ATOM  12737 3HD2 LEU A 815      -7.540 -21.345   7.219  1.00  0.850          H  
ATOM  12738  N   TYR A 816      -4.400 -22.415   3.652  1.00  0.530          N  
ATOM  12739  CA  TYR A 816      -3.443 -22.647   2.566  1.00  0.560          C  
ATOM  12740  C   TYR A 816      -2.008 -22.300   2.964  1.00  0.580          C  
ATOM  12741  O   TYR A 816      -1.676 -21.134   3.211  1.00  0.640          O  
ATOM  12742  CB  TYR A 816      -3.874 -21.802   1.381  1.00  0.770          C  
ATOM  12743  CG  TYR A 816      -5.169 -22.249   0.730  1.00  0.770          C  
ATOM  12744  CD1 TYR A 816      -6.408 -22.038   1.327  1.00  0.770          C  
ATOM  12745  CD2 TYR A 816      -5.109 -22.833  -0.480  1.00  0.770          C  
ATOM  12746  CE1 TYR A 816      -7.538 -22.477   0.685  1.00  0.770          C  
ATOM  12747  CE2 TYR A 816      -6.235 -23.271  -1.115  1.00  0.770          C  
ATOM  12748  CZ  TYR A 816      -7.440 -23.106  -0.536  1.00  0.770          C  
ATOM  12749  OH  TYR A 816      -8.566 -23.544  -1.176  1.00  0.770          O  
ATOM  12750  H   TYR A 816      -4.747 -21.461   3.757  1.00  0.640          H  
ATOM  12751  HA  TYR A 816      -3.472 -23.697   2.295  1.00  0.670          H  
ATOM  12752 1HB  TYR A 816      -4.009 -20.837   1.735  1.00  0.930          H  
ATOM  12753 2HB  TYR A 816      -3.087 -21.780   0.627  1.00  0.930          H  
ATOM  12754  HD1 TYR A 816      -6.493 -21.539   2.293  1.00  0.930          H  
ATOM  12755  HD2 TYR A 816      -4.150 -22.950  -0.941  1.00  0.930          H  
ATOM  12756  HE1 TYR A 816      -8.504 -22.329   1.133  1.00  0.930          H  
ATOM  12757  HE2 TYR A 816      -6.161 -23.751  -2.084  1.00  0.930          H  
ATOM  12758  HH  TYR A 816      -8.319 -23.944  -2.017  1.00  0.930          H  
ATOM  12759  N   PHE A 817      -1.153 -23.320   2.985  1.00  0.560          N  
ATOM  12760  CA  PHE A 817       0.228 -23.162   3.449  1.00  0.610          C  
ATOM  12761  C   PHE A 817       1.319 -23.526   2.457  1.00  0.600          C  
ATOM  12762  O   PHE A 817       1.071 -24.002   1.347  1.00  0.920          O  
ATOM  12763  CB  PHE A 817       0.484 -23.998   4.699  1.00  0.830          C  
ATOM  12764  CG  PHE A 817      -0.327 -23.628   5.841  1.00  0.830          C  
ATOM  12765  CD1 PHE A 817      -1.420 -24.377   6.208  1.00  0.830          C  
ATOM  12766  CD2 PHE A 817      -0.015 -22.500   6.560  1.00  0.830          C  
ATOM  12767  CE1 PHE A 817      -2.149 -24.011   7.288  1.00  0.830          C  
ATOM  12768  CE2 PHE A 817      -0.751 -22.143   7.614  1.00  0.830          C  
ATOM  12769  CZ  PHE A 817      -1.813 -22.901   7.992  1.00  0.830          C  
ATOM  12770  H   PHE A 817      -1.520 -24.241   2.719  1.00  0.670          H  
ATOM  12771  HA  PHE A 817       0.367 -22.112   3.713  1.00  0.730          H  
ATOM  12772 1HB  PHE A 817       0.286 -25.020   4.478  1.00  1.000          H  
ATOM  12773 2HB  PHE A 817       1.523 -23.938   5.000  1.00  1.000          H  
ATOM  12774  HD1 PHE A 817      -1.689 -25.268   5.630  1.00  1.000          H  
ATOM  12775  HD2 PHE A 817       0.841 -21.877   6.263  1.00  1.000          H  
ATOM  12776  HE1 PHE A 817      -3.000 -24.590   7.590  1.00  1.000          H  
ATOM  12777  HE2 PHE A 817      -0.496 -21.246   8.151  1.00  1.000          H  
ATOM  12778  HZ  PHE A 817      -2.400 -22.607   8.852  1.00  1.000          H  
ATOM  12779  N   GLY A 818       2.549 -23.303   2.905  1.00  0.620          N  
ATOM  12780  CA  GLY A 818       3.755 -23.610   2.166  1.00  0.640          C  
ATOM  12781  C   GLY A 818       4.946 -23.496   3.105  1.00  0.610          C  
ATOM  12782  O   GLY A 818       4.873 -22.812   4.141  1.00  0.570          O  
ATOM  12783  H   GLY A 818       2.647 -22.910   3.828  1.00  0.740          H  
ATOM  12784 1HA  GLY A 818       3.682 -24.613   1.787  1.00  0.770          H  
ATOM  12785 2HA  GLY A 818       3.868 -22.934   1.320  1.00  0.770          H  
ATOM  12786  N   CYS A 819       6.032 -24.183   2.758  1.00  0.720          N  
ATOM  12787  CA  CYS A 819       7.235 -24.235   3.582  1.00  0.800          C  
ATOM  12788  C   CYS A 819       8.403 -24.629   2.681  1.00  0.850          C  
ATOM  12789  O   CYS A 819       8.175 -24.991   1.524  1.00  0.870          O  
ATOM  12790  CB  CYS A 819       7.087 -25.314   4.657  1.00  1.090          C  
ATOM  12791  SG  CYS A 819       5.503 -25.376   5.466  1.00  1.090          S  
ATOM  12792  H   CYS A 819       6.039 -24.687   1.878  1.00  0.860          H  
ATOM  12793  HA  CYS A 819       7.428 -23.263   4.034  1.00  0.960          H  
ATOM  12794 1HB  CYS A 819       7.342 -26.279   4.275  1.00  1.310          H  
ATOM  12795 2HB  CYS A 819       7.796 -25.102   5.430  1.00  1.310          H  
ATOM  12796  HG  CYS A 819       5.278 -24.059   5.335  1.00  1.310          H  
ATOM  12797  N   ARG A 820       9.643 -24.532   3.174  1.00  0.930          N  
ATOM  12798  CA  ARG A 820      10.801 -25.033   2.435  1.00  1.020          C  
ATOM  12799  C   ARG A 820      10.788 -26.558   2.306  1.00  1.030          C  
ATOM  12800  O   ARG A 820      11.111 -27.097   1.248  1.00  1.070          O  
ATOM  12801  CB  ARG A 820      12.114 -24.640   3.099  1.00  1.390          C  
ATOM  12802  CG  ARG A 820      13.364 -25.115   2.340  1.00  1.390          C  
ATOM  12803  CD  ARG A 820      14.651 -24.649   2.939  1.00  1.390          C  
ATOM  12804  NE  ARG A 820      14.834 -25.146   4.318  1.00  1.390          N  
ATOM  12805  CZ  ARG A 820      14.815 -24.411   5.454  1.00  1.390          C  
ATOM  12806  NH1 ARG A 820      14.665 -23.094   5.454  1.00  1.390          N  
ATOM  12807  NH2 ARG A 820      14.967 -25.061   6.584  1.00  1.390          N  
ATOM  12808  H   ARG A 820       9.808 -24.158   4.119  1.00  1.120          H  
ATOM  12809  HA  ARG A 820      10.779 -24.603   1.435  1.00  1.220          H  
ATOM  12810 1HB  ARG A 820      12.163 -23.560   3.212  1.00  1.670          H  
ATOM  12811 2HB  ARG A 820      12.149 -25.075   4.098  1.00  1.670          H  
ATOM  12812 1HG  ARG A 820      13.393 -26.206   2.343  1.00  1.670          H  
ATOM  12813 2HG  ARG A 820      13.315 -24.760   1.311  1.00  1.670          H  
ATOM  12814 1HD  ARG A 820      15.476 -25.028   2.334  1.00  1.670          H  
ATOM  12815 2HD  ARG A 820      14.680 -23.567   2.941  1.00  1.670          H  
ATOM  12816  HE  ARG A 820      14.967 -26.165   4.459  1.00  1.670          H  
ATOM  12817 1HH1 ARG A 820      14.553 -22.590   4.588  1.00  1.670          H  
ATOM  12818 2HH1 ARG A 820      14.691 -22.590   6.329  1.00  1.670          H  
ATOM  12819 1HH2 ARG A 820      15.069 -26.089   6.539  1.00  1.670          H  
ATOM  12820 2HH2 ARG A 820      14.963 -24.577   7.460  1.00  1.670          H  
ATOM  12821  N   SER A 821      10.463 -27.250   3.403  1.00  0.990          N  
ATOM  12822  CA  SER A 821      10.493 -28.718   3.426  1.00  1.020          C  
ATOM  12823  C   SER A 821       9.513 -29.383   4.411  1.00  0.980          C  
ATOM  12824  O   SER A 821       9.394 -28.965   5.581  1.00  0.960          O  
ATOM  12825  CB  SER A 821      11.876 -29.227   3.765  1.00  1.420          C  
ATOM  12826  OG  SER A 821      11.858 -30.636   3.966  1.00  1.420          O  
ATOM  12827  H   SER A 821      10.217 -26.722   4.256  1.00  1.190          H  
ATOM  12828  HA  SER A 821      10.300 -29.020   2.406  1.00  1.220          H  
ATOM  12829 1HB  SER A 821      12.548 -28.983   2.948  1.00  1.700          H  
ATOM  12830 2HB  SER A 821      12.240 -28.734   4.629  1.00  1.700          H  
ATOM  12831  HG  SER A 821      12.759 -30.871   4.239  1.00  1.700          H  
ATOM  12832  N   PRO A 822       8.831 -30.483   3.987  1.00  0.990          N  
ATOM  12833  CA  PRO A 822       7.893 -31.276   4.759  1.00  0.980          C  
ATOM  12834  C   PRO A 822       8.395 -31.652   6.130  1.00  1.050          C  
ATOM  12835  O   PRO A 822       7.581 -31.777   7.041  1.00  1.080          O  
ATOM  12836  CB  PRO A 822       7.691 -32.507   3.876  1.00  1.470          C  
ATOM  12837  CG  PRO A 822       7.865 -31.988   2.487  1.00  1.470          C  
ATOM  12838  CD  PRO A 822       8.946 -30.943   2.584  1.00  1.470          C  
ATOM  12839  HA  PRO A 822       6.950 -30.722   4.850  1.00  1.180          H  
ATOM  12840 1HB  PRO A 822       8.410 -33.285   4.144  1.00  1.760          H  
ATOM  12841 2HB  PRO A 822       6.691 -32.932   4.050  1.00  1.760          H  
ATOM  12842 1HG  PRO A 822       8.119 -32.802   1.790  1.00  1.760          H  
ATOM  12843 2HG  PRO A 822       6.915 -31.568   2.126  1.00  1.760          H  
ATOM  12844 1HD  PRO A 822       9.937 -31.333   2.373  1.00  1.760          H  
ATOM  12845 2HD  PRO A 822       8.645 -30.161   1.868  1.00  1.760          H  
ATOM  12846  N   HIS A 823       9.710 -31.831   6.317  1.00  1.110          N  
ATOM  12847  CA  HIS A 823      10.111 -32.183   7.659  1.00  1.200          C  
ATOM  12848  C   HIS A 823      11.221 -31.279   8.157  1.00  1.250          C  
ATOM  12849  O   HIS A 823      12.156 -31.741   8.811  1.00  1.370          O  
ATOM  12850  CB  HIS A 823      10.577 -33.638   7.695  1.00  1.640          C  
ATOM  12851  CG  HIS A 823       9.524 -34.592   7.227  1.00  1.640          C  
ATOM  12852  ND1 HIS A 823       8.385 -34.869   7.953  1.00  1.640          N  
ATOM  12853  CD2 HIS A 823       9.442 -35.328   6.097  1.00  1.640          C  
ATOM  12854  CE1 HIS A 823       7.650 -35.738   7.282  1.00  1.640          C  
ATOM  12855  NE2 HIS A 823       8.270 -36.030   6.154  1.00  1.640          N  
ATOM  12856  H   HIS A 823      10.412 -31.733   5.583  1.00  1.330          H  
ATOM  12857  HA  HIS A 823       9.276 -32.074   8.348  1.00  1.440          H  
ATOM  12858 1HB  HIS A 823      11.456 -33.755   7.062  1.00  1.970          H  
ATOM  12859 2HB  HIS A 823      10.861 -33.907   8.714  1.00  1.970          H  
ATOM  12860  HD1 HIS A 823       7.964 -34.216   8.588  1.00  1.970          H  
ATOM  12861  HD2 HIS A 823      10.099 -35.436   5.238  1.00  1.970          H  
ATOM  12862  HE1 HIS A 823       6.701 -36.088   7.687  1.00  1.970          H  
ATOM  12863  N   GLU A 824      11.082 -29.980   7.896  1.00  1.190          N  
ATOM  12864  CA  GLU A 824      11.998 -28.997   8.455  1.00  1.270          C  
ATOM  12865  C   GLU A 824      11.250 -27.786   9.025  1.00  1.190          C  
ATOM  12866  O   GLU A 824      11.497 -27.390  10.162  1.00  1.290          O  
ATOM  12867  CB  GLU A 824      13.050 -28.504   7.442  1.00  1.750          C  
ATOM  12868  CG  GLU A 824      14.027 -29.591   6.912  1.00  1.750          C  
ATOM  12869  CD  GLU A 824      15.124 -29.051   5.987  1.00  1.750          C  
ATOM  12870  OE1 GLU A 824      15.134 -27.862   5.722  1.00  1.750          O  
ATOM  12871  OE2 GLU A 824      15.954 -29.828   5.565  1.00  1.750          O  
ATOM  12872  H   GLU A 824      10.314 -29.673   7.295  1.00  1.430          H  
ATOM  12873  HA  GLU A 824      12.534 -29.463   9.283  1.00  1.520          H  
ATOM  12874 1HB  GLU A 824      12.554 -28.008   6.624  1.00  2.100          H  
ATOM  12875 2HB  GLU A 824      13.667 -27.752   7.928  1.00  2.100          H  
ATOM  12876 1HG  GLU A 824      14.494 -30.080   7.768  1.00  2.100          H  
ATOM  12877 2HG  GLU A 824      13.452 -30.344   6.377  1.00  2.100          H  
ATOM  12878  N   ASP A 825      10.319 -27.190   8.254  1.00  1.040          N  
ATOM  12879  CA  ASP A 825       9.719 -25.924   8.686  1.00  0.980          C  
ATOM  12880  C   ASP A 825       8.196 -25.754   8.634  1.00  0.850          C  
ATOM  12881  O   ASP A 825       7.702 -24.628   8.490  1.00  0.820          O  
ATOM  12882  CB  ASP A 825      10.404 -24.775   7.948  1.00  1.400          C  
ATOM  12883  CG  ASP A 825      10.292 -24.897   6.448  1.00  1.400          C  
ATOM  12884  OD1 ASP A 825      10.005 -25.991   5.955  1.00  1.400          O  
ATOM  12885  OD2 ASP A 825      10.439 -23.908   5.759  1.00  1.400          O  
ATOM  12886  H   ASP A 825      10.080 -27.559   7.320  1.00  1.250          H  
ATOM  12887  HA  ASP A 825       9.976 -25.801   9.734  1.00  1.180          H  
ATOM  12888 1HB  ASP A 825       9.972 -23.823   8.266  1.00  1.680          H  
ATOM  12889 2HB  ASP A 825      11.461 -24.755   8.210  1.00  1.680          H  
ATOM  12890  N   TYR A 826       7.420 -26.821   8.781  1.00  0.820          N  
ATOM  12891  CA  TYR A 826       5.980 -26.619   8.783  1.00  0.720          C  
ATOM  12892  C   TYR A 826       5.573 -26.203  10.180  1.00  0.680          C  
ATOM  12893  O   TYR A 826       5.299 -27.019  11.068  1.00  0.790          O  
ATOM  12894  CB  TYR A 826       5.228 -27.845   8.251  1.00  1.050          C  
ATOM  12895  CG  TYR A 826       3.688 -27.658   8.025  1.00  1.050          C  
ATOM  12896  CD1 TYR A 826       3.061 -26.392   8.000  1.00  1.050          C  
ATOM  12897  CD2 TYR A 826       2.916 -28.781   7.815  1.00  1.050          C  
ATOM  12898  CE1 TYR A 826       1.701 -26.297   7.785  1.00  1.050          C  
ATOM  12899  CE2 TYR A 826       1.558 -28.673   7.606  1.00  1.050          C  
ATOM  12900  CZ  TYR A 826       0.952 -27.446   7.593  1.00  1.050          C  
ATOM  12901  OH  TYR A 826      -0.403 -27.371   7.392  1.00  1.050          O  
ATOM  12902  H   TYR A 826       7.798 -27.753   8.880  1.00  0.980          H  
ATOM  12903  HA  TYR A 826       5.757 -25.780   8.145  1.00  0.860          H  
ATOM  12904 1HB  TYR A 826       5.670 -28.137   7.296  1.00  1.260          H  
ATOM  12905 2HB  TYR A 826       5.374 -28.681   8.932  1.00  1.260          H  
ATOM  12906  HD1 TYR A 826       3.619 -25.477   8.152  1.00  1.260          H  
ATOM  12907  HD2 TYR A 826       3.386 -29.764   7.821  1.00  1.260          H  
ATOM  12908  HE1 TYR A 826       1.222 -25.318   7.774  1.00  1.260          H  
ATOM  12909  HE2 TYR A 826       0.962 -29.573   7.450  1.00  1.260          H  
ATOM  12910  HH  TYR A 826      -0.680 -26.449   7.373  1.00  1.260          H  
ATOM  12911  N   LEU A 827       5.662 -24.897  10.375  1.00  0.640          N  
ATOM  12912  CA  LEU A 827       5.483 -24.270  11.661  1.00  0.590          C  
ATOM  12913  C   LEU A 827       4.084 -24.571  12.128  1.00  0.580          C  
ATOM  12914  O   LEU A 827       3.125 -24.309  11.403  1.00  0.600          O  
ATOM  12915  CB  LEU A 827       5.591 -22.756  11.512  1.00  0.850          C  
ATOM  12916  CG  LEU A 827       6.867 -22.190  10.869  1.00  0.850          C  
ATOM  12917  CD1 LEU A 827       6.703 -20.682  10.814  1.00  0.850          C  
ATOM  12918  CD2 LEU A 827       8.125 -22.626  11.591  1.00  0.850          C  
ATOM  12919  H   LEU A 827       5.930 -24.335   9.567  1.00  0.770          H  
ATOM  12920  HA  LEU A 827       6.202 -24.668  12.378  1.00  0.710          H  
ATOM  12921 1HB  LEU A 827       4.769 -22.443  10.885  1.00  1.020          H  
ATOM  12922 2HB  LEU A 827       5.468 -22.301  12.487  1.00  1.020          H  
ATOM  12923  HG  LEU A 827       6.927 -22.546   9.844  1.00  1.020          H  
ATOM  12924 1HD1 LEU A 827       7.559 -20.235  10.311  1.00  1.020          H  
ATOM  12925 2HD1 LEU A 827       5.803 -20.454  10.268  1.00  1.020          H  
ATOM  12926 3HD1 LEU A 827       6.622 -20.284  11.823  1.00  1.020          H  
ATOM  12927 1HD2 LEU A 827       8.990 -22.207  11.078  1.00  1.020          H  
ATOM  12928 2HD2 LEU A 827       8.098 -22.264  12.578  1.00  1.020          H  
ATOM  12929 3HD2 LEU A 827       8.208 -23.713  11.592  1.00  1.020          H  
ATOM  12930  N   TYR A 828       3.967 -25.063  13.355  1.00  0.580          N  
ATOM  12931  CA  TYR A 828       2.700 -25.421  13.985  1.00  0.580          C  
ATOM  12932  C   TYR A 828       2.003 -26.578  13.277  1.00  0.620          C  
ATOM  12933  O   TYR A 828       0.792 -26.761  13.437  1.00  0.600          O  
ATOM  12934  CB  TYR A 828       1.719 -24.237  14.030  1.00  0.810          C  
ATOM  12935  CG  TYR A 828       2.188 -22.988  14.731  1.00  0.810          C  
ATOM  12936  CD1 TYR A 828       2.647 -21.934  13.993  1.00  0.810          C  
ATOM  12937  CD2 TYR A 828       2.115 -22.886  16.101  1.00  0.810          C  
ATOM  12938  CE1 TYR A 828       3.029 -20.769  14.597  1.00  0.810          C  
ATOM  12939  CE2 TYR A 828       2.499 -21.714  16.720  1.00  0.810          C  
ATOM  12940  CZ  TYR A 828       2.953 -20.647  15.961  1.00  0.810          C  
ATOM  12941  OH  TYR A 828       3.333 -19.446  16.545  1.00  0.810          O  
ATOM  12942  H   TYR A 828       4.818 -25.287  13.850  1.00  0.700          H  
ATOM  12943  HA  TYR A 828       2.906 -25.739  15.007  1.00  0.700          H  
ATOM  12944 1HB  TYR A 828       1.405 -23.967  13.027  1.00  0.970          H  
ATOM  12945 2HB  TYR A 828       0.816 -24.567  14.543  1.00  0.970          H  
ATOM  12946  HD1 TYR A 828       2.699 -22.032  12.926  1.00  0.970          H  
ATOM  12947  HD2 TYR A 828       1.741 -23.721  16.698  1.00  0.970          H  
ATOM  12948  HE1 TYR A 828       3.389 -19.937  14.003  1.00  0.970          H  
ATOM  12949  HE2 TYR A 828       2.429 -21.636  17.800  1.00  0.970          H  
ATOM  12950  HH  TYR A 828       3.671 -18.863  15.843  1.00  0.970          H  
ATOM  12951  N   GLN A 829       2.754 -27.435  12.581  1.00  0.700          N  
ATOM  12952  CA  GLN A 829       2.134 -28.575  11.920  1.00  0.750          C  
ATOM  12953  C   GLN A 829       1.225 -29.400  12.805  1.00  0.730          C  
ATOM  12954  O   GLN A 829       0.152 -29.803  12.358  1.00  0.700          O  
ATOM  12955  CB  GLN A 829       3.187 -29.523  11.366  1.00  1.030          C  
ATOM  12956  CG  GLN A 829       2.606 -30.773  10.701  1.00  1.030          C  
ATOM  12957  CD  GLN A 829       3.661 -31.630  10.085  1.00  1.030          C  
ATOM  12958  OE1 GLN A 829       4.845 -31.292  10.139  1.00  1.030          O  
ATOM  12959  NE2 GLN A 829       3.255 -32.747   9.502  1.00  1.030          N  
ATOM  12960  H   GLN A 829       3.755 -27.265  12.429  1.00  0.840          H  
ATOM  12961  HA  GLN A 829       1.543 -28.194  11.088  1.00  0.900          H  
ATOM  12962 1HB  GLN A 829       3.793 -29.003  10.652  1.00  1.240          H  
ATOM  12963 2HB  GLN A 829       3.845 -29.845  12.176  1.00  1.240          H  
ATOM  12964 1HG  GLN A 829       2.114 -31.385  11.459  1.00  1.240          H  
ATOM  12965 2HG  GLN A 829       1.883 -30.495   9.941  1.00  1.240          H  
ATOM  12966 1HE2 GLN A 829       3.913 -33.361   9.074  1.00  1.240          H  
ATOM  12967 2HE2 GLN A 829       2.252 -32.982   9.493  1.00  1.240          H  
ATOM  12968  N   GLU A 830       1.632 -29.688  14.041  1.00  0.760          N  
ATOM  12969  CA  GLU A 830       0.816 -30.567  14.867  1.00  0.780          C  
ATOM  12970  C   GLU A 830      -0.515 -29.933  15.232  1.00  0.710          C  
ATOM  12971  O   GLU A 830      -1.559 -30.574  15.108  1.00  0.730          O  
ATOM  12972  CB  GLU A 830       1.576 -30.928  16.143  1.00  1.080          C  
ATOM  12973  CG  GLU A 830       2.838 -31.761  15.906  1.00  1.080          C  
ATOM  12974  CD  GLU A 830       4.002 -30.917  15.442  1.00  1.080          C  
ATOM  12975  OE1 GLU A 830       3.864 -29.706  15.448  1.00  1.080          O  
ATOM  12976  OE2 GLU A 830       5.011 -31.465  15.080  1.00  1.080          O  
ATOM  12977  H   GLU A 830       2.525 -29.330  14.393  1.00  0.910          H  
ATOM  12978  HA  GLU A 830       0.614 -31.478  14.301  1.00  0.940          H  
ATOM  12979 1HB  GLU A 830       1.859 -30.018  16.669  1.00  1.300          H  
ATOM  12980 2HB  GLU A 830       0.920 -31.495  16.804  1.00  1.300          H  
ATOM  12981 1HG  GLU A 830       3.111 -32.269  16.830  1.00  1.300          H  
ATOM  12982 2HG  GLU A 830       2.622 -32.519  15.152  1.00  1.300          H  
ATOM  12983  N   GLU A 831      -0.490 -28.666  15.638  1.00  0.650          N  
ATOM  12984  CA  GLU A 831      -1.720 -27.985  16.003  1.00  0.610          C  
ATOM  12985  C   GLU A 831      -2.645 -27.823  14.803  1.00  0.550          C  
ATOM  12986  O   GLU A 831      -3.866 -27.955  14.936  1.00  0.550          O  
ATOM  12987  CB  GLU A 831      -1.430 -26.630  16.635  1.00  0.870          C  
ATOM  12988  CG  GLU A 831      -0.803 -26.694  18.037  1.00  0.870          C  
ATOM  12989  CD  GLU A 831      -0.585 -25.328  18.581  1.00  0.870          C  
ATOM  12990  OE1 GLU A 831      -0.692 -24.428  17.801  1.00  0.870          O  
ATOM  12991  OE2 GLU A 831      -0.355 -25.156  19.760  1.00  0.870          O  
ATOM  12992  H   GLU A 831       0.401 -28.193  15.714  1.00  0.780          H  
ATOM  12993  HA  GLU A 831      -2.236 -28.593  16.744  1.00  0.730          H  
ATOM  12994 1HB  GLU A 831      -0.747 -26.075  15.986  1.00  1.040          H  
ATOM  12995 2HB  GLU A 831      -2.353 -26.055  16.702  1.00  1.040          H  
ATOM  12996 1HG  GLU A 831      -1.466 -27.247  18.702  1.00  1.040          H  
ATOM  12997 2HG  GLU A 831       0.147 -27.225  17.981  1.00  1.040          H  
ATOM  12998  N   LEU A 832      -2.069 -27.543  13.632  1.00  0.530          N  
ATOM  12999  CA  LEU A 832      -2.858 -27.379  12.425  1.00  0.500          C  
ATOM  13000  C   LEU A 832      -3.531 -28.691  12.043  1.00  0.520          C  
ATOM  13001  O   LEU A 832      -4.717 -28.710  11.690  1.00  0.510          O  
ATOM  13002  CB  LEU A 832      -1.934 -26.885  11.311  1.00  0.710          C  
ATOM  13003  CG  LEU A 832      -1.409 -25.432  11.434  1.00  0.710          C  
ATOM  13004  CD1 LEU A 832      -0.304 -25.244  10.415  1.00  0.710          C  
ATOM  13005  CD2 LEU A 832      -2.555 -24.421  11.180  1.00  0.710          C  
ATOM  13006  H   LEU A 832      -1.052 -27.424  13.590  1.00  0.640          H  
ATOM  13007  HA  LEU A 832      -3.636 -26.648  12.617  1.00  0.600          H  
ATOM  13008 1HB  LEU A 832      -1.057 -27.534  11.306  1.00  0.850          H  
ATOM  13009 2HB  LEU A 832      -2.414 -26.994  10.371  1.00  0.850          H  
ATOM  13010  HG  LEU A 832      -0.994 -25.268  12.428  1.00  0.850          H  
ATOM  13011 1HD1 LEU A 832       0.095 -24.237  10.484  1.00  0.850          H  
ATOM  13012 2HD1 LEU A 832       0.501 -25.954  10.613  1.00  0.850          H  
ATOM  13013 3HD1 LEU A 832      -0.695 -25.409   9.424  1.00  0.850          H  
ATOM  13014 1HD2 LEU A 832      -2.159 -23.406  11.254  1.00  0.850          H  
ATOM  13015 2HD2 LEU A 832      -2.959 -24.585  10.188  1.00  0.850          H  
ATOM  13016 3HD2 LEU A 832      -3.346 -24.545  11.912  1.00  0.850          H  
ATOM  13017  N   GLU A 833      -2.793 -29.801  12.136  1.00  0.580          N  
ATOM  13018  CA  GLU A 833      -3.373 -31.096  11.831  1.00  0.620          C  
ATOM  13019  C   GLU A 833      -4.463 -31.439  12.828  1.00  0.630          C  
ATOM  13020  O   GLU A 833      -5.504 -31.967  12.428  1.00  0.650          O  
ATOM  13021  CB  GLU A 833      -2.298 -32.174  11.762  1.00  0.850          C  
ATOM  13022  CG  GLU A 833      -1.409 -32.047  10.520  1.00  0.850          C  
ATOM  13023  CD  GLU A 833      -0.263 -33.003  10.496  1.00  0.850          C  
ATOM  13024  OE1 GLU A 833      -0.050 -33.681  11.470  1.00  0.850          O  
ATOM  13025  OE2 GLU A 833       0.406 -33.057   9.486  1.00  0.850          O  
ATOM  13026  H   GLU A 833      -1.800 -29.739  12.385  1.00  0.700          H  
ATOM  13027  HA  GLU A 833      -3.837 -31.043  10.849  1.00  0.740          H  
ATOM  13028 1HB  GLU A 833      -1.658 -32.100  12.646  1.00  1.020          H  
ATOM  13029 2HB  GLU A 833      -2.759 -33.159  11.765  1.00  1.020          H  
ATOM  13030 1HG  GLU A 833      -2.024 -32.218   9.639  1.00  1.020          H  
ATOM  13031 2HG  GLU A 833      -1.028 -31.029  10.459  1.00  1.020          H  
ATOM  13032  N   ASN A 834      -4.260 -31.103  14.111  1.00  0.640          N  
ATOM  13033  CA  ASN A 834      -5.267 -31.388  15.118  1.00  0.680          C  
ATOM  13034  C   ASN A 834      -6.532 -30.594  14.821  1.00  0.640          C  
ATOM  13035  O   ASN A 834      -7.635 -31.139  14.853  1.00  0.700          O  
ATOM  13036  CB  ASN A 834      -4.753 -31.043  16.503  1.00  0.940          C  
ATOM  13037  CG  ASN A 834      -3.706 -32.001  17.017  1.00  0.940          C  
ATOM  13038  OD1 ASN A 834      -3.585 -33.152  16.579  1.00  0.940          O  
ATOM  13039  ND2 ASN A 834      -2.928 -31.534  17.960  1.00  0.940          N  
ATOM  13040  H   ASN A 834      -3.359 -30.704  14.392  1.00  0.770          H  
ATOM  13041  HA  ASN A 834      -5.513 -32.447  15.080  1.00  0.820          H  
ATOM  13042 1HB  ASN A 834      -4.326 -30.043  16.484  1.00  1.120          H  
ATOM  13043 2HB  ASN A 834      -5.588 -31.027  17.203  1.00  1.120          H  
ATOM  13044 1HD2 ASN A 834      -2.210 -32.113  18.344  1.00  1.120          H  
ATOM  13045 2HD2 ASN A 834      -3.048 -30.601  18.294  1.00  1.120          H  
ATOM  13046  N   ALA A 835      -6.373 -29.336  14.399  1.00  0.570          N  
ATOM  13047  CA  ALA A 835      -7.513 -28.497  14.072  1.00  0.550          C  
ATOM  13048  C   ALA A 835      -8.341 -29.134  12.958  1.00  0.550          C  
ATOM  13049  O   ALA A 835      -9.575 -28.996  12.929  1.00  0.580          O  
ATOM  13050  CB  ALA A 835      -7.049 -27.112  13.694  1.00  0.780          C  
ATOM  13051  H   ALA A 835      -5.433 -28.924  14.397  1.00  0.680          H  
ATOM  13052  HA  ALA A 835      -8.134 -28.426  14.957  1.00  0.660          H  
ATOM  13053 1HB  ALA A 835      -7.903 -26.479  13.501  1.00  0.930          H  
ATOM  13054 2HB  ALA A 835      -6.474 -26.712  14.520  1.00  0.930          H  
ATOM  13055 3HB  ALA A 835      -6.420 -27.166  12.813  1.00  0.930          H  
ATOM  13056  N   GLN A 836      -7.678 -29.842  12.040  1.00  0.540          N  
ATOM  13057  CA  GLN A 836      -8.422 -30.532  11.008  1.00  0.550          C  
ATOM  13058  C   GLN A 836      -9.090 -31.787  11.577  1.00  0.610          C  
ATOM  13059  O   GLN A 836     -10.276 -32.025  11.337  1.00  0.610          O  
ATOM  13060  CB  GLN A 836      -7.543 -30.886   9.814  1.00  0.770          C  
ATOM  13061  CG  GLN A 836      -8.315 -31.561   8.688  1.00  0.770          C  
ATOM  13062  CD  GLN A 836      -7.477 -31.851   7.485  1.00  0.770          C  
ATOM  13063  OE1 GLN A 836      -7.103 -30.975   6.693  1.00  0.770          O  
ATOM  13064  NE2 GLN A 836      -7.152 -33.127   7.323  1.00  0.770          N  
ATOM  13065  H   GLN A 836      -6.651 -29.868  12.059  1.00  0.650          H  
ATOM  13066  HA  GLN A 836      -9.211 -29.889  10.678  1.00  0.660          H  
ATOM  13067 1HB  GLN A 836      -7.092 -29.982   9.426  1.00  0.920          H  
ATOM  13068 2HB  GLN A 836      -6.736 -31.545  10.134  1.00  0.920          H  
ATOM  13069 1HG  GLN A 836      -8.711 -32.509   9.051  1.00  0.920          H  
ATOM  13070 2HG  GLN A 836      -9.137 -30.908   8.391  1.00  0.920          H  
ATOM  13071 1HE2 GLN A 836      -6.590 -33.406   6.540  1.00  0.920          H  
ATOM  13072 2HE2 GLN A 836      -7.467 -33.817   7.981  1.00  0.920          H  
ATOM  13073  N   SER A 837      -8.370 -32.563  12.388  1.00  0.670          N  
ATOM  13074  CA  SER A 837      -8.920 -33.792  12.971  1.00  0.760          C  
ATOM  13075  C   SER A 837     -10.158 -33.509  13.827  1.00  0.790          C  
ATOM  13076  O   SER A 837     -11.108 -34.296  13.842  1.00  0.850          O  
ATOM  13077  CB  SER A 837      -7.875 -34.503  13.814  1.00  1.030          C  
ATOM  13078  OG  SER A 837      -6.818 -34.992  13.025  1.00  1.030          O  
ATOM  13079  H   SER A 837      -7.387 -32.330  12.563  1.00  0.800          H  
ATOM  13080  HA  SER A 837      -9.212 -34.453  12.155  1.00  0.910          H  
ATOM  13081 1HB  SER A 837      -7.486 -33.809  14.556  1.00  1.230          H  
ATOM  13082 2HB  SER A 837      -8.342 -35.324  14.354  1.00  1.230          H  
ATOM  13083  HG  SER A 837      -6.176 -35.356  13.639  1.00  1.230          H  
ATOM  13084  N   GLU A 838     -10.175 -32.347  14.485  1.00  0.760          N  
ATOM  13085  CA  GLU A 838     -11.275 -31.923  15.345  1.00  0.800          C  
ATOM  13086  C   GLU A 838     -12.431 -31.261  14.578  1.00  0.810          C  
ATOM  13087  O   GLU A 838     -13.426 -30.845  15.200  1.00  0.820          O  
ATOM  13088  CB  GLU A 838     -10.766 -30.947  16.417  1.00  1.100          C  
ATOM  13089  CG  GLU A 838      -9.774 -31.533  17.441  1.00  1.100          C  
ATOM  13090  CD  GLU A 838     -10.387 -32.580  18.329  1.00  1.100          C  
ATOM  13091  OE1 GLU A 838     -11.503 -32.391  18.743  1.00  1.100          O  
ATOM  13092  OE2 GLU A 838      -9.740 -33.565  18.599  1.00  1.100          O  
ATOM  13093  H   GLU A 838      -9.330 -31.771  14.449  1.00  0.910          H  
ATOM  13094  HA  GLU A 838     -11.668 -32.807  15.849  1.00  0.960          H  
ATOM  13095 1HB  GLU A 838     -10.251 -30.129  15.914  1.00  1.320          H  
ATOM  13096 2HB  GLU A 838     -11.608 -30.521  16.958  1.00  1.320          H  
ATOM  13097 1HG  GLU A 838      -8.940 -31.980  16.905  1.00  1.320          H  
ATOM  13098 2HG  GLU A 838      -9.382 -30.721  18.051  1.00  1.320          H  
ATOM  13099  N   GLY A 839     -12.300 -31.134  13.244  1.00  0.850          N  
ATOM  13100  CA  GLY A 839     -13.328 -30.540  12.407  1.00  0.970          C  
ATOM  13101  C   GLY A 839     -13.469 -29.028  12.572  1.00  1.010          C  
ATOM  13102  O   GLY A 839     -14.591 -28.504  12.499  1.00  1.250          O  
ATOM  13103  H   GLY A 839     -11.468 -31.499  12.774  1.00  1.020          H  
ATOM  13104 1HA  GLY A 839     -13.083 -30.760  11.366  1.00  1.160          H  
ATOM  13105 2HA  GLY A 839     -14.277 -31.029  12.607  1.00  1.160          H  
ATOM  13106  N   ILE A 840     -12.367 -28.333  12.856  1.00  0.860          N  
ATOM  13107  CA  ILE A 840     -12.396 -26.893  13.065  1.00  0.870          C  
ATOM  13108  C   ILE A 840     -12.091 -26.211  11.734  1.00  0.740          C  
ATOM  13109  O   ILE A 840     -12.777 -25.263  11.337  1.00  1.200          O  
ATOM  13110  CB  ILE A 840     -11.373 -26.505  14.147  1.00  1.210          C  
ATOM  13111  CG1 ILE A 840     -11.779 -27.208  15.455  1.00  1.210          C  
ATOM  13112  CG2 ILE A 840     -11.371 -24.961  14.349  1.00  1.210          C  
ATOM  13113  CD1 ILE A 840     -10.734 -27.198  16.510  1.00  1.210          C  
ATOM  13114  H   ILE A 840     -11.461 -28.806  12.895  1.00  1.030          H  
ATOM  13115  HA  ILE A 840     -13.389 -26.597  13.393  1.00  1.040          H  
ATOM  13116  HB  ILE A 840     -10.386 -26.840  13.865  1.00  1.460          H  
ATOM  13117 1HG1 ILE A 840     -12.671 -26.724  15.846  1.00  1.460          H  
ATOM  13118 2HG1 ILE A 840     -12.022 -28.247  15.243  1.00  1.460          H  
ATOM  13119 1HG2 ILE A 840     -10.668 -24.669  15.119  1.00  1.460          H  
ATOM  13120 2HG2 ILE A 840     -11.101 -24.467  13.439  1.00  1.460          H  
ATOM  13121 3HG2 ILE A 840     -12.370 -24.645  14.641  1.00  1.460          H  
ATOM  13122 1HD1 ILE A 840     -11.111 -27.720  17.387  1.00  1.460          H  
ATOM  13123 2HD1 ILE A 840      -9.857 -27.703  16.150  1.00  1.460          H  
ATOM  13124 3HD1 ILE A 840     -10.479 -26.202  16.770  1.00  1.460          H  
ATOM  13125  N   ILE A 841     -11.012 -26.660  11.089  1.00  0.790          N  
ATOM  13126  CA  ILE A 841     -10.567 -26.158   9.777  1.00  1.130          C  
ATOM  13127  C   ILE A 841     -10.235 -27.286   8.808  1.00  0.920          C  
ATOM  13128  O   ILE A 841     -10.045 -28.418   9.224  1.00  1.150          O  
ATOM  13129  CB  ILE A 841      -9.341 -25.221   9.888  1.00  1.450          C  
ATOM  13130  CG1 ILE A 841      -8.158 -25.922  10.607  1.00  1.450          C  
ATOM  13131  CG2 ILE A 841      -9.695 -23.931  10.574  1.00  1.450          C  
ATOM  13132  CD1 ILE A 841      -7.208 -26.728   9.741  1.00  1.450          C  
ATOM  13133  H   ILE A 841     -10.514 -27.437  11.529  1.00  0.950          H  
ATOM  13134  HA  ILE A 841     -11.381 -25.581   9.336  1.00  1.360          H  
ATOM  13135  HB  ILE A 841      -9.007 -24.989   8.880  1.00  1.740          H  
ATOM  13136 1HG1 ILE A 841      -7.577 -25.159  11.106  1.00  1.740          H  
ATOM  13137 2HG1 ILE A 841      -8.560 -26.588  11.346  1.00  1.740          H  
ATOM  13138 1HG2 ILE A 841      -8.832 -23.280  10.588  1.00  1.740          H  
ATOM  13139 2HG2 ILE A 841     -10.487 -23.452  10.042  1.00  1.740          H  
ATOM  13140 3HG2 ILE A 841     -10.009 -24.132  11.575  1.00  1.740          H  
ATOM  13141 1HD1 ILE A 841      -6.419 -27.145  10.367  1.00  1.740          H  
ATOM  13142 2HD1 ILE A 841      -7.690 -27.539   9.244  1.00  1.740          H  
ATOM  13143 3HD1 ILE A 841      -6.787 -26.084   9.004  1.00  1.740          H  
ATOM  13144  N   THR A 842     -10.064 -26.949   7.532  1.00  0.660          N  
ATOM  13145  CA  THR A 842      -9.517 -27.882   6.540  1.00  0.600          C  
ATOM  13146  C   THR A 842      -8.149 -27.369   6.060  1.00  0.540          C  
ATOM  13147  O   THR A 842      -7.999 -26.175   5.785  1.00  0.550          O  
ATOM  13148  CB  THR A 842     -10.476 -28.059   5.347  1.00  0.860          C  
ATOM  13149  OG1 THR A 842     -11.723 -28.606   5.813  1.00  0.860          O  
ATOM  13150  CG2 THR A 842      -9.870 -28.997   4.296  1.00  0.860          C  
ATOM  13151  H   THR A 842     -10.340 -26.014   7.217  1.00  0.790          H  
ATOM  13152  HA  THR A 842      -9.365 -28.854   7.008  1.00  0.720          H  
ATOM  13153  HB  THR A 842     -10.666 -27.090   4.900  1.00  1.040          H  
ATOM  13154  HG1 THR A 842     -12.169 -27.955   6.367  1.00  1.040          H  
ATOM  13155 1HG2 THR A 842     -10.567 -29.104   3.468  1.00  1.040          H  
ATOM  13156 2HG2 THR A 842      -8.933 -28.592   3.915  1.00  1.040          H  
ATOM  13157 3HG2 THR A 842      -9.684 -29.973   4.744  1.00  1.040          H  
ATOM  13158  N   LEU A 843      -7.141 -28.248   5.997  1.00  0.520          N  
ATOM  13159  CA  LEU A 843      -5.815 -27.838   5.524  1.00  0.510          C  
ATOM  13160  C   LEU A 843      -5.600 -28.098   4.047  1.00  0.500          C  
ATOM  13161  O   LEU A 843      -6.024 -29.122   3.507  1.00  0.580          O  
ATOM  13162  CB  LEU A 843      -4.707 -28.603   6.267  1.00  0.720          C  
ATOM  13163  CG  LEU A 843      -4.623 -28.420   7.771  1.00  0.720          C  
ATOM  13164  CD1 LEU A 843      -3.591 -29.363   8.332  1.00  0.720          C  
ATOM  13165  CD2 LEU A 843      -4.230 -27.004   8.085  1.00  0.720          C  
ATOM  13166  H   LEU A 843      -7.290 -29.228   6.251  1.00  0.620          H  
ATOM  13167  HA  LEU A 843      -5.704 -26.767   5.674  1.00  0.610          H  
ATOM  13168 1HB  LEU A 843      -4.848 -29.665   6.075  1.00  0.860          H  
ATOM  13169 2HB  LEU A 843      -3.746 -28.308   5.839  1.00  0.860          H  
ATOM  13170  HG  LEU A 843      -5.584 -28.648   8.215  1.00  0.860          H  
ATOM  13171 1HD1 LEU A 843      -3.537 -29.232   9.385  1.00  0.860          H  
ATOM  13172 2HD1 LEU A 843      -3.877 -30.392   8.107  1.00  0.860          H  
ATOM  13173 3HD1 LEU A 843      -2.615 -29.153   7.894  1.00  0.860          H  
ATOM  13174 1HD2 LEU A 843      -4.185 -26.875   9.152  1.00  0.860          H  
ATOM  13175 2HD2 LEU A 843      -3.261 -26.805   7.643  1.00  0.860          H  
ATOM  13176 3HD2 LEU A 843      -4.955 -26.330   7.689  1.00  0.860          H  
ATOM  13177  N   HIS A 844      -4.846 -27.201   3.422  1.00  0.490          N  
ATOM  13178  CA  HIS A 844      -4.447 -27.322   2.033  1.00  0.580          C  
ATOM  13179  C   HIS A 844      -2.949 -27.022   1.872  1.00  0.550          C  
ATOM  13180  O   HIS A 844      -2.487 -25.908   2.158  1.00  0.590          O  
ATOM  13181  CB  HIS A 844      -5.281 -26.348   1.192  1.00  0.780          C  
ATOM  13182  CG  HIS A 844      -6.734 -26.590   1.225  1.00  0.780          C  
ATOM  13183  ND1 HIS A 844      -7.362 -27.360   0.283  1.00  0.780          N  
ATOM  13184  CD2 HIS A 844      -7.688 -26.186   2.083  1.00  0.780          C  
ATOM  13185  CE1 HIS A 844      -8.644 -27.417   0.548  1.00  0.780          C  
ATOM  13186  NE2 HIS A 844      -8.889 -26.713   1.637  1.00  0.780          N  
ATOM  13187  H   HIS A 844      -4.583 -26.354   3.928  1.00  0.590          H  
ATOM  13188  HA  HIS A 844      -4.633 -28.336   1.678  1.00  0.700          H  
ATOM  13189 1HB  HIS A 844      -5.093 -25.324   1.505  1.00  0.930          H  
ATOM  13190 2HB  HIS A 844      -4.998 -26.443   0.163  1.00  0.930          H  
ATOM  13191  HD1 HIS A 844      -7.025 -27.461  -0.685  1.00  0.930          H  
ATOM  13192  HD2 HIS A 844      -7.651 -25.572   2.984  1.00  0.930          H  
ATOM  13193  HE1 HIS A 844      -9.303 -27.984  -0.103  1.00  0.930          H  
ATOM  13194  N   THR A 845      -2.185 -28.021   1.433  1.00  0.560          N  
ATOM  13195  CA  THR A 845      -0.743 -27.859   1.252  1.00  0.610          C  
ATOM  13196  C   THR A 845      -0.294 -28.424  -0.087  1.00  0.700          C  
ATOM  13197  O   THR A 845      -0.856 -29.409  -0.568  1.00  0.840          O  
ATOM  13198  CB  THR A 845       0.036 -28.608   2.355  1.00  0.830          C  
ATOM  13199  OG1 THR A 845      -0.273 -30.008   2.272  1.00  0.830          O  
ATOM  13200  CG2 THR A 845      -0.327 -28.088   3.759  1.00  0.830          C  
ATOM  13201  H   THR A 845      -2.603 -28.919   1.226  1.00  0.670          H  
ATOM  13202  HA  THR A 845      -0.494 -26.796   1.279  1.00  0.730          H  
ATOM  13203  HB  THR A 845       1.101 -28.471   2.186  1.00  1.000          H  
ATOM  13204  HG1 THR A 845       0.038 -30.365   1.428  1.00  1.000          H  
ATOM  13205 1HG2 THR A 845       0.246 -28.632   4.511  1.00  1.000          H  
ATOM  13206 2HG2 THR A 845      -0.090 -27.048   3.814  1.00  1.000          H  
ATOM  13207 3HG2 THR A 845      -1.387 -28.227   3.951  1.00  1.000          H  
ATOM  13208  N   ALA A 846       0.747 -27.825  -0.652  1.00  0.860          N  
ATOM  13209  CA  ALA A 846       1.384 -28.289  -1.878  1.00  1.080          C  
ATOM  13210  C   ALA A 846       2.771 -27.691  -1.949  1.00  1.230          C  
ATOM  13211  O   ALA A 846       3.023 -26.906  -2.877  1.00  1.950          O  
ATOM  13212  CB  ALA A 846       0.612 -27.920  -3.139  1.00  1.420          C  
ATOM  13213  H   ALA A 846       1.133 -27.008  -0.200  1.00  1.030          H  
ATOM  13214  HA  ALA A 846       1.464 -29.386  -1.820  1.00  1.300          H  
ATOM  13215 1HB  ALA A 846       1.129 -28.321  -4.017  1.00  1.710          H  
ATOM  13216 2HB  ALA A 846      -0.398 -28.358  -3.103  1.00  1.710          H  
ATOM  13217 3HB  ALA A 846       0.535 -26.858  -3.258  1.00  1.710          H  
ATOM  13218  N   PHE A 847       3.604 -28.108  -0.927  1.00  0.870          N  
ATOM  13219  CA  PHE A 847       4.805 -27.267  -1.241  1.00  0.970          C  
ATOM  13220  C   PHE A 847       6.080 -27.970  -1.798  1.00  1.140          C  
ATOM  13221  O   PHE A 847       6.960 -27.294  -2.352  1.00  1.350          O  
ATOM  13222  CB  PHE A 847       5.084 -26.423  -0.019  1.00  1.320          C  
ATOM  13223  CG  PHE A 847       5.173 -27.185   1.270  1.00  1.320          C  
ATOM  13224  CD1 PHE A 847       3.992 -27.333   2.056  1.00  1.320          C  
ATOM  13225  CD2 PHE A 847       6.315 -27.716   1.736  1.00  1.320          C  
ATOM  13226  CE1 PHE A 847       4.020 -27.987   3.254  1.00  1.320          C  
ATOM  13227  CE2 PHE A 847       6.326 -28.360   2.925  1.00  1.320          C  
ATOM  13228  CZ  PHE A 847       5.199 -28.501   3.690  1.00  1.320          C  
ATOM  13229  H   PHE A 847       4.365 -28.262  -0.259  1.00  1.040          H  
ATOM  13230  HA  PHE A 847       4.617 -26.477  -1.980  1.00  1.160          H  
ATOM  13231 1HB  PHE A 847       6.025 -25.899  -0.166  1.00  1.580          H  
ATOM  13232 2HB  PHE A 847       4.302 -25.699   0.035  1.00  1.580          H  
ATOM  13233  HD1 PHE A 847       3.052 -26.910   1.710  1.00  1.580          H  
ATOM  13234  HD2 PHE A 847       7.245 -27.603   1.156  1.00  1.580          H  
ATOM  13235  HE1 PHE A 847       3.119 -28.085   3.859  1.00  1.580          H  
ATOM  13236  HE2 PHE A 847       7.232 -28.737   3.275  1.00  1.580          H  
ATOM  13237  HZ  PHE A 847       5.243 -29.014   4.652  1.00  1.580          H  
ATOM  13238  N   SER A 848       6.225 -29.306  -1.780  1.00  1.790          N  
ATOM  13239  CA  SER A 848       5.523 -30.411  -1.136  1.00  2.400          C  
ATOM  13240  C   SER A 848       6.648 -31.438  -0.972  1.00  2.280          C  
ATOM  13241  O   SER A 848       6.451 -32.568  -0.518  1.00  2.600          O  
ATOM  13242  CB  SER A 848       4.449 -31.030  -2.025  1.00  3.120          C  
ATOM  13243  OG  SER A 848       5.019 -31.625  -3.151  1.00  3.120          O  
ATOM  13244  H   SER A 848       6.998 -29.638  -2.325  1.00  2.150          H  
ATOM  13245  HA  SER A 848       5.146 -30.139  -0.153  1.00  2.880          H  
ATOM  13246 1HB  SER A 848       3.892 -31.774  -1.464  1.00  3.740          H  
ATOM  13247 2HB  SER A 848       3.756 -30.287  -2.351  1.00  3.740          H  
ATOM  13248  HG  SER A 848       4.283 -31.946  -3.680  1.00  3.740          H  
ATOM  13249  N   ARG A 849       7.828 -31.027  -1.459  1.00  2.100          N  
ATOM  13250  CA  ARG A 849       8.999 -31.867  -1.688  1.00  2.060          C  
ATOM  13251  C   ARG A 849      10.208 -31.525  -0.823  1.00  1.630          C  
ATOM  13252  O   ARG A 849      10.214 -30.526  -0.105  1.00  1.860          O  
ATOM  13253  CB  ARG A 849       9.414 -31.743  -3.145  1.00  2.900          C  
ATOM  13254  CG  ARG A 849       8.356 -32.053  -4.202  1.00  2.900          C  
ATOM  13255  CD  ARG A 849       7.964 -33.483  -4.237  1.00  2.900          C  
ATOM  13256  NE  ARG A 849       7.052 -33.752  -5.351  1.00  2.900          N  
ATOM  13257  CZ  ARG A 849       6.450 -34.935  -5.604  1.00  2.900          C  
ATOM  13258  NH1 ARG A 849       6.655 -35.974  -4.817  1.00  2.900          N  
ATOM  13259  NH2 ARG A 849       5.646 -35.047  -6.651  1.00  2.900          N  
ATOM  13260  H   ARG A 849       7.908 -30.055  -1.719  1.00  2.520          H  
ATOM  13261  HA  ARG A 849       8.724 -32.900  -1.479  1.00  2.470          H  
ATOM  13262 1HB  ARG A 849       9.810 -30.744  -3.339  1.00  3.480          H  
ATOM  13263 2HB  ARG A 849      10.188 -32.427  -3.324  1.00  3.480          H  
ATOM  13264 1HG  ARG A 849       7.467 -31.462  -4.010  1.00  3.480          H  
ATOM  13265 2HG  ARG A 849       8.755 -31.787  -5.182  1.00  3.480          H  
ATOM  13266 1HD  ARG A 849       8.853 -34.105  -4.352  1.00  3.480          H  
ATOM  13267 2HD  ARG A 849       7.448 -33.733  -3.309  1.00  3.480          H  
ATOM  13268  HE  ARG A 849       6.859 -32.987  -5.986  1.00  3.480          H  
ATOM  13269 1HH1 ARG A 849       7.264 -35.892  -4.016  1.00  3.480          H  
ATOM  13270 2HH1 ARG A 849       6.199 -36.854  -5.012  1.00  3.480          H  
ATOM  13271 1HH2 ARG A 849       5.488 -34.251  -7.254  1.00  3.480          H  
ATOM  13272 2HH2 ARG A 849       5.191 -35.926  -6.851  1.00  3.480          H  
ATOM  13273  N   MET A 850      11.242 -32.363  -0.929  1.00  1.660          N  
ATOM  13274  CA  MET A 850      12.497 -32.217  -0.194  1.00  2.040          C  
ATOM  13275  C   MET A 850      13.339 -31.030  -0.706  1.00  2.400          C  
ATOM  13276  O   MET A 850      13.121 -30.551  -1.822  1.00  2.780          O  
ATOM  13277  CB  MET A 850      13.286 -33.536  -0.300  1.00  2.700          C  
ATOM  13278  CG  MET A 850      12.647 -34.752   0.378  1.00  2.700          C  
ATOM  13279  SD  MET A 850      12.523 -34.560   2.169  1.00  2.700          S  
ATOM  13280  CE  MET A 850      10.790 -34.194   2.337  1.00  2.700          C  
ATOM  13281  H   MET A 850      11.163 -33.159  -1.572  1.00  1.990          H  
ATOM  13282  HA  MET A 850      12.230 -32.035   0.837  1.00  2.450          H  
ATOM  13283 1HB  MET A 850      13.382 -33.792  -1.340  1.00  3.240          H  
ATOM  13284 2HB  MET A 850      14.284 -33.449   0.064  1.00  3.240          H  
ATOM  13285 1HG  MET A 850      11.647 -34.907  -0.027  1.00  3.240          H  
ATOM  13286 2HG  MET A 850      13.240 -35.640   0.164  1.00  3.240          H  
ATOM  13287 1HE  MET A 850      10.558 -34.011   3.381  1.00  3.240          H  
ATOM  13288 2HE  MET A 850      10.549 -33.332   1.757  1.00  3.240          H  
ATOM  13289 3HE  MET A 850      10.200 -35.035   1.974  1.00  3.240          H  
ATOM  13290  N   PRO A 851      14.357 -30.562   0.060  1.00  2.990          N  
ATOM  13291  CA  PRO A 851      15.263 -29.466  -0.278  1.00  3.710          C  
ATOM  13292  C   PRO A 851      16.017 -29.628  -1.601  1.00  3.580          C  
ATOM  13293  O   PRO A 851      16.527 -28.635  -2.137  1.00  3.690          O  
ATOM  13294  CB  PRO A 851      16.240 -29.457   0.905  1.00  5.560          C  
ATOM  13295  CG  PRO A 851      15.466 -30.037   2.053  1.00  5.560          C  
ATOM  13296  CD  PRO A 851      14.592 -31.094   1.446  1.00  5.560          C  
ATOM  13297  HA  PRO A 851      14.679 -28.534  -0.293  1.00  4.450          H  
ATOM  13298 1HB  PRO A 851      17.138 -30.044   0.654  1.00  6.680          H  
ATOM  13299 2HB  PRO A 851      16.578 -28.428   1.104  1.00  6.680          H  
ATOM  13300 1HG  PRO A 851      16.160 -30.443   2.815  1.00  6.680          H  
ATOM  13301 2HG  PRO A 851      14.899 -29.241   2.560  1.00  6.680          H  
ATOM  13302 1HD  PRO A 851      15.142 -32.036   1.446  1.00  6.680          H  
ATOM  13303 2HD  PRO A 851      13.684 -31.138   2.042  1.00  6.680          H  
ATOM  13304  N   ASN A 852      16.102 -30.849  -2.136  1.00  3.700          N  
ATOM  13305  CA  ASN A 852      16.797 -31.065  -3.388  1.00  3.880          C  
ATOM  13306  C   ASN A 852      15.868 -31.644  -4.452  1.00  3.820          C  
ATOM  13307  O   ASN A 852      16.282 -32.421  -5.316  1.00  4.350          O  
ATOM  13308  CB  ASN A 852      17.950 -31.993  -3.127  1.00  5.360          C  
ATOM  13309  CG  ASN A 852      17.442 -33.297  -2.585  1.00  5.360          C  
ATOM  13310  OD1 ASN A 852      16.311 -33.354  -2.052  1.00  5.360          O  
ATOM  13311  ND2 ASN A 852      18.232 -34.335  -2.691  1.00  5.360          N  
ATOM  13312  H   ASN A 852      15.690 -31.663  -1.688  1.00  4.440          H  
ATOM  13313  HA  ASN A 852      17.169 -30.112  -3.760  1.00  4.660          H  
ATOM  13314 1HB  ASN A 852      18.502 -32.174  -4.050  1.00  6.430          H  
ATOM  13315 2HB  ASN A 852      18.634 -31.544  -2.408  1.00  6.430          H  
ATOM  13316 1HD2 ASN A 852      17.941 -35.226  -2.343  1.00  6.430          H  
ATOM  13317 2HD2 ASN A 852      19.128 -34.237  -3.125  1.00  6.430          H  
ATOM  13318  N   GLN A 853      14.637 -31.149  -4.446  1.00  3.410          N  
ATOM  13319  CA  GLN A 853      13.606 -31.448  -5.419  1.00  3.450          C  
ATOM  13320  C   GLN A 853      13.038 -30.086  -5.912  1.00  2.910          C  
ATOM  13321  O   GLN A 853      13.553 -29.043  -5.489  1.00  2.960          O  
ATOM  13322  CB  GLN A 853      12.580 -32.384  -4.753  1.00  4.810          C  
ATOM  13323  CG  GLN A 853      13.154 -33.762  -4.377  1.00  4.810          C  
ATOM  13324  CD  GLN A 853      12.107 -34.762  -3.821  1.00  4.810          C  
ATOM  13325  OE1 GLN A 853      11.343 -34.519  -2.855  1.00  4.810          O  
ATOM  13326  NE2 GLN A 853      12.068 -35.927  -4.462  1.00  4.810          N  
ATOM  13327  H   GLN A 853      14.360 -30.590  -3.633  1.00  4.090          H  
ATOM  13328  HA  GLN A 853      14.066 -31.969  -6.254  1.00  4.140          H  
ATOM  13329 1HB  GLN A 853      12.284 -31.917  -3.825  1.00  5.780          H  
ATOM  13330 2HB  GLN A 853      11.704 -32.537  -5.327  1.00  5.780          H  
ATOM  13331 1HG  GLN A 853      13.605 -34.197  -5.265  1.00  5.780          H  
ATOM  13332 2HG  GLN A 853      13.918 -33.620  -3.620  1.00  5.780          H  
ATOM  13333 1HE2 GLN A 853      11.423 -36.640  -4.177  1.00  5.780          H  
ATOM  13334 2HE2 GLN A 853      12.689 -36.100  -5.231  1.00  5.780          H  
ATOM  13335  N   PRO A 854      12.102 -30.038  -6.894  1.00  2.850          N  
ATOM  13336  CA  PRO A 854      11.391 -28.838  -7.350  1.00  2.630          C  
ATOM  13337  C   PRO A 854      10.586 -28.226  -6.206  1.00  2.330          C  
ATOM  13338  O   PRO A 854      10.213 -28.937  -5.278  1.00  2.590          O  
ATOM  13339  CB  PRO A 854      10.489 -29.372  -8.470  1.00  3.940          C  
ATOM  13340  CG  PRO A 854      11.171 -30.642  -8.944  1.00  3.940          C  
ATOM  13341  CD  PRO A 854      11.776 -31.243  -7.699  1.00  3.940          C  
ATOM  13342  HA  PRO A 854      12.119 -28.112  -7.741  1.00  3.160          H  
ATOM  13343 1HB  PRO A 854       9.475 -29.549  -8.080  1.00  4.730          H  
ATOM  13344 2HB  PRO A 854      10.395 -28.618  -9.266  1.00  4.730          H  
ATOM  13345 1HG  PRO A 854      10.434 -31.308  -9.423  1.00  4.730          H  
ATOM  13346 2HG  PRO A 854      11.925 -30.404  -9.710  1.00  4.730          H  
ATOM  13347 1HD  PRO A 854      10.999 -31.843  -7.219  1.00  4.730          H  
ATOM  13348 2HD  PRO A 854      12.664 -31.824  -7.963  1.00  4.730          H  
ATOM  13349  N   LYS A 855      10.338 -26.910  -6.241  1.00  2.190          N  
ATOM  13350  CA  LYS A 855       9.569 -26.279  -5.160  1.00  2.150          C  
ATOM  13351  C   LYS A 855       8.311 -25.601  -5.660  1.00  1.450          C  
ATOM  13352  O   LYS A 855       8.302 -25.002  -6.741  1.00  1.600          O  
ATOM  13353  CB  LYS A 855      10.400 -25.204  -4.437  1.00  3.030          C  
ATOM  13354  CG  LYS A 855      11.450 -25.715  -3.443  1.00  3.030          C  
ATOM  13355  CD  LYS A 855      12.768 -26.038  -4.134  1.00  3.030          C  
ATOM  13356  CE  LYS A 855      13.800 -26.577  -3.172  1.00  3.030          C  
ATOM  13357  NZ  LYS A 855      14.954 -27.139  -3.902  1.00  3.030          N  
ATOM  13358  H   LYS A 855      10.664 -26.351  -7.018  1.00  2.630          H  
ATOM  13359  HA  LYS A 855       9.265 -27.045  -4.443  1.00  2.580          H  
ATOM  13360 1HB  LYS A 855      10.911 -24.588  -5.174  1.00  3.630          H  
ATOM  13361 2HB  LYS A 855       9.721 -24.545  -3.884  1.00  3.630          H  
ATOM  13362 1HG  LYS A 855      11.620 -24.963  -2.673  1.00  3.630          H  
ATOM  13363 2HG  LYS A 855      11.075 -26.623  -2.964  1.00  3.630          H  
ATOM  13364 1HD  LYS A 855      12.627 -26.786  -4.890  1.00  3.630          H  
ATOM  13365 2HD  LYS A 855      13.163 -25.143  -4.608  1.00  3.630          H  
ATOM  13366 1HE  LYS A 855      14.145 -25.782  -2.517  1.00  3.630          H  
ATOM  13367 2HE  LYS A 855      13.352 -27.371  -2.567  1.00  3.630          H  
ATOM  13368 1HZ  LYS A 855      15.635 -27.517  -3.225  1.00  3.630          H  
ATOM  13369 2HZ  LYS A 855      14.581 -27.907  -4.506  1.00  3.630          H  
ATOM  13370 3HZ  LYS A 855      15.394 -26.440  -4.469  1.00  3.630          H  
ATOM  13371  N   THR A 856       7.265 -25.659  -4.836  1.00  1.350          N  
ATOM  13372  CA  THR A 856       5.985 -25.017  -5.083  1.00  1.130          C  
ATOM  13373  C   THR A 856       5.532 -24.192  -3.865  1.00  1.080          C  
ATOM  13374  O   THR A 856       6.126 -24.260  -2.785  1.00  1.500          O  
ATOM  13375  CB  THR A 856       4.953 -26.053  -5.593  1.00  1.670          C  
ATOM  13376  OG1 THR A 856       4.805 -27.109  -4.658  1.00  1.670          O  
ATOM  13377  CG2 THR A 856       5.382 -26.614  -6.936  1.00  1.670          C  
ATOM  13378  H   THR A 856       7.331 -26.196  -3.965  1.00  1.620          H  
ATOM  13379  HA  THR A 856       6.116 -24.308  -5.899  1.00  1.360          H  
ATOM  13380  HB  THR A 856       4.003 -25.573  -5.705  1.00  2.000          H  
ATOM  13381  HG1 THR A 856       4.258 -26.817  -3.928  1.00  2.000          H  
ATOM  13382 1HG2 THR A 856       4.632 -27.319  -7.285  1.00  2.000          H  
ATOM  13383 2HG2 THR A 856       5.477 -25.796  -7.653  1.00  2.000          H  
ATOM  13384 3HG2 THR A 856       6.330 -27.123  -6.842  1.00  2.000          H  
ATOM  13385  N   TYR A 857       4.505 -23.368  -4.058  1.00  0.940          N  
ATOM  13386  CA  TYR A 857       4.066 -22.404  -3.044  1.00  0.930          C  
ATOM  13387  C   TYR A 857       2.553 -22.359  -2.858  1.00  0.820          C  
ATOM  13388  O   TYR A 857       1.814 -23.073  -3.546  1.00  0.840          O  
ATOM  13389  CB  TYR A 857       4.603 -21.022  -3.436  1.00  1.310          C  
ATOM  13390  CG  TYR A 857       6.123 -21.013  -3.590  1.00  1.310          C  
ATOM  13391  CD1 TYR A 857       6.695 -21.292  -4.834  1.00  1.310          C  
ATOM  13392  CD2 TYR A 857       6.939 -20.760  -2.504  1.00  1.310          C  
ATOM  13393  CE1 TYR A 857       8.060 -21.323  -4.981  1.00  1.310          C  
ATOM  13394  CE2 TYR A 857       8.312 -20.784  -2.656  1.00  1.310          C  
ATOM  13395  CZ  TYR A 857       8.871 -21.067  -3.886  1.00  1.310          C  
ATOM  13396  OH  TYR A 857      10.240 -21.088  -4.027  1.00  1.310          O  
ATOM  13397  H   TYR A 857       4.052 -23.369  -4.976  1.00  1.130          H  
ATOM  13398  HA  TYR A 857       4.503 -22.696  -2.087  1.00  1.120          H  
ATOM  13399 1HB  TYR A 857       4.158 -20.712  -4.385  1.00  1.570          H  
ATOM  13400 2HB  TYR A 857       4.331 -20.285  -2.684  1.00  1.570          H  
ATOM  13401  HD1 TYR A 857       6.058 -21.496  -5.688  1.00  1.570          H  
ATOM  13402  HD2 TYR A 857       6.503 -20.545  -1.530  1.00  1.570          H  
ATOM  13403  HE1 TYR A 857       8.499 -21.548  -5.953  1.00  1.570          H  
ATOM  13404  HE2 TYR A 857       8.956 -20.586  -1.801  1.00  1.570          H  
ATOM  13405  HH  TYR A 857      10.466 -21.366  -4.918  1.00  1.570          H  
ATOM  13406  N   VAL A 858       2.072 -21.484  -1.950  1.00  1.010          N  
ATOM  13407  CA  VAL A 858       0.620 -21.357  -1.732  1.00  1.210          C  
ATOM  13408  C   VAL A 858      -0.123 -21.061  -3.037  1.00  1.090          C  
ATOM  13409  O   VAL A 858      -1.302 -21.384  -3.162  1.00  1.040          O  
ATOM  13410  CB  VAL A 858       0.263 -20.266  -0.693  1.00  1.610          C  
ATOM  13411  CG1 VAL A 858       0.773 -20.643   0.653  1.00  1.610          C  
ATOM  13412  CG2 VAL A 858       0.837 -18.890  -1.095  1.00  1.610          C  
ATOM  13413  H   VAL A 858       2.723 -20.939  -1.404  1.00  1.210          H  
ATOM  13414  HA  VAL A 858       0.258 -22.302  -1.331  1.00  1.450          H  
ATOM  13415  HB  VAL A 858      -0.804 -20.210  -0.630  1.00  1.940          H  
ATOM  13416 1HG1 VAL A 858       0.476 -19.901   1.369  1.00  1.940          H  
ATOM  13417 2HG1 VAL A 858       0.326 -21.581   0.908  1.00  1.940          H  
ATOM  13418 3HG1 VAL A 858       1.852 -20.735   0.649  1.00  1.940          H  
ATOM  13419 1HG2 VAL A 858       0.549 -18.153  -0.347  1.00  1.940          H  
ATOM  13420 2HG2 VAL A 858       1.919 -18.938  -1.151  1.00  1.940          H  
ATOM  13421 3HG2 VAL A 858       0.441 -18.579  -2.058  1.00  1.940          H  
ATOM  13422  N   GLN A 859       0.570 -20.467  -4.012  1.00  1.180          N  
ATOM  13423  CA  GLN A 859       0.003 -20.179  -5.316  1.00  1.320          C  
ATOM  13424  C   GLN A 859      -0.509 -21.455  -5.959  1.00  1.110          C  
ATOM  13425  O   GLN A 859      -1.564 -21.462  -6.587  1.00  1.160          O  
ATOM  13426  CB  GLN A 859       1.071 -19.626  -6.257  1.00  1.790          C  
ATOM  13427  CG  GLN A 859       0.547 -19.282  -7.657  1.00  1.790          C  
ATOM  13428  CD  GLN A 859       1.626 -18.876  -8.607  1.00  1.790          C  
ATOM  13429  OE1 GLN A 859       2.598 -18.217  -8.219  1.00  1.790          O  
ATOM  13430  NE2 GLN A 859       1.481 -19.279  -9.873  1.00  1.790          N  
ATOM  13431  H   GLN A 859       1.529 -20.217  -3.824  1.00  1.420          H  
ATOM  13432  HA  GLN A 859      -0.825 -19.476  -5.205  1.00  1.580          H  
ATOM  13433 1HB  GLN A 859       1.517 -18.748  -5.817  1.00  2.150          H  
ATOM  13434 2HB  GLN A 859       1.864 -20.369  -6.378  1.00  2.150          H  
ATOM  13435 1HG  GLN A 859       0.032 -20.137  -8.098  1.00  2.150          H  
ATOM  13436 2HG  GLN A 859      -0.137 -18.448  -7.566  1.00  2.150          H  
ATOM  13437 1HE2 GLN A 859       2.168 -19.047 -10.560  1.00  2.150          H  
ATOM  13438 2HE2 GLN A 859       0.654 -19.840 -10.153  1.00  2.150          H  
ATOM  13439  N   HIS A 860       0.277 -22.528  -5.838  1.00  0.990          N  
ATOM  13440  CA  HIS A 860      -0.011 -23.784  -6.488  1.00  1.090          C  
ATOM  13441  C   HIS A 860      -1.093 -24.499  -5.734  1.00  0.940          C  
ATOM  13442  O   HIS A 860      -1.932 -25.169  -6.337  1.00  1.060          O  
ATOM  13443  CB  HIS A 860       1.247 -24.646  -6.540  1.00  1.490          C  
ATOM  13444  CG  HIS A 860       2.326 -24.027  -7.367  1.00  1.490          C  
ATOM  13445  ND1 HIS A 860       3.287 -23.178  -6.826  1.00  1.490          N  
ATOM  13446  CD2 HIS A 860       2.597 -24.107  -8.687  1.00  1.490          C  
ATOM  13447  CE1 HIS A 860       4.093 -22.768  -7.794  1.00  1.490          C  
ATOM  13448  NE2 HIS A 860       3.698 -23.320  -8.928  1.00  1.490          N  
ATOM  13449  H   HIS A 860       1.112 -22.489  -5.257  1.00  1.190          H  
ATOM  13450  HA  HIS A 860      -0.356 -23.606  -7.508  1.00  1.310          H  
ATOM  13451 1HB  HIS A 860       1.626 -24.800  -5.527  1.00  1.780          H  
ATOM  13452 2HB  HIS A 860       1.008 -25.624  -6.953  1.00  1.780          H  
ATOM  13453  HD2 HIS A 860       2.040 -24.685  -9.429  1.00  1.780          H  
ATOM  13454  HE1 HIS A 860       4.938 -22.093  -7.680  1.00  1.780          H  
ATOM  13455  HE2 HIS A 860       4.127 -23.187  -9.836  1.00  1.780          H  
ATOM  13456  N   VAL A 861      -1.109 -24.315  -4.413  1.00  0.820          N  
ATOM  13457  CA  VAL A 861      -2.108 -24.996  -3.604  1.00  0.980          C  
ATOM  13458  C   VAL A 861      -3.451 -24.438  -4.063  1.00  0.900          C  
ATOM  13459  O   VAL A 861      -4.400 -25.182  -4.327  1.00  1.060          O  
ATOM  13460  CB  VAL A 861      -1.998 -24.649  -2.104  1.00  1.310          C  
ATOM  13461  CG1 VAL A 861      -3.115 -25.315  -1.365  1.00  1.310          C  
ATOM  13462  CG2 VAL A 861      -0.754 -25.043  -1.543  1.00  1.310          C  
ATOM  13463  H   VAL A 861      -0.345 -23.760  -4.009  1.00  0.980          H  
ATOM  13464  HA  VAL A 861      -2.066 -26.073  -3.773  1.00  1.180          H  
ATOM  13465  HB  VAL A 861      -2.111 -23.575  -1.993  1.00  1.570          H  
ATOM  13466 1HG1 VAL A 861      -3.051 -25.038  -0.315  1.00  1.570          H  
ATOM  13467 2HG1 VAL A 861      -4.074 -25.035  -1.757  1.00  1.570          H  
ATOM  13468 3HG1 VAL A 861      -3.009 -26.400  -1.464  1.00  1.570          H  
ATOM  13469 1HG2 VAL A 861      -0.716 -24.776  -0.483  1.00  1.570          H  
ATOM  13470 2HG2 VAL A 861      -0.717 -26.068  -1.653  1.00  1.570          H  
ATOM  13471 3HG2 VAL A 861       0.079 -24.574  -2.063  1.00  1.570          H  
ATOM  13472  N   MET A 862      -3.508 -23.105  -4.155  1.00  0.790          N  
ATOM  13473  CA  MET A 862      -4.693 -22.408  -4.592  1.00  0.860          C  
ATOM  13474  C   MET A 862      -5.110 -22.765  -6.002  1.00  0.800          C  
ATOM  13475  O   MET A 862      -6.294 -22.924  -6.252  1.00  0.880          O  
ATOM  13476  CB  MET A 862      -4.479 -20.930  -4.511  1.00  1.180          C  
ATOM  13477  CG  MET A 862      -4.403 -20.336  -3.154  1.00  1.180          C  
ATOM  13478  SD  MET A 862      -3.979 -18.646  -3.293  1.00  1.180          S  
ATOM  13479  CE  MET A 862      -5.446 -17.877  -3.994  1.00  1.180          C  
ATOM  13480  H   MET A 862      -2.682 -22.556  -3.897  1.00  0.950          H  
ATOM  13481  HA  MET A 862      -5.514 -22.679  -3.937  1.00  1.030          H  
ATOM  13482 1HB  MET A 862      -3.523 -20.705  -4.983  1.00  1.410          H  
ATOM  13483 2HB  MET A 862      -5.236 -20.450  -5.084  1.00  1.410          H  
ATOM  13484 1HG  MET A 862      -5.348 -20.419  -2.627  1.00  1.410          H  
ATOM  13485 2HG  MET A 862      -3.644 -20.841  -2.564  1.00  1.410          H  
ATOM  13486 1HE  MET A 862      -5.271 -16.821  -4.123  1.00  1.410          H  
ATOM  13487 2HE  MET A 862      -5.682 -18.297  -4.960  1.00  1.410          H  
ATOM  13488 3HE  MET A 862      -6.284 -18.022  -3.325  1.00  1.410          H  
ATOM  13489  N   GLU A 863      -4.168 -22.882  -6.946  1.00  0.860          N  
ATOM  13490  CA  GLU A 863      -4.559 -23.259  -8.299  1.00  0.850          C  
ATOM  13491  C   GLU A 863      -5.202 -24.651  -8.310  1.00  0.820          C  
ATOM  13492  O   GLU A 863      -6.254 -24.850  -8.926  1.00  0.810          O  
ATOM  13493  CB  GLU A 863      -3.343 -23.242  -9.239  1.00  1.190          C  
ATOM  13494  CG  GLU A 863      -2.793 -21.844  -9.588  1.00  1.190          C  
ATOM  13495  CD  GLU A 863      -1.470 -21.891 -10.333  1.00  1.190          C  
ATOM  13496  OE1 GLU A 863      -0.964 -22.973 -10.512  1.00  1.190          O  
ATOM  13497  OE2 GLU A 863      -0.964 -20.847 -10.710  1.00  1.190          O  
ATOM  13498  H   GLU A 863      -3.188 -22.664  -6.740  1.00  1.030          H  
ATOM  13499  HA  GLU A 863      -5.288 -22.536  -8.659  1.00  1.020          H  
ATOM  13500 1HB  GLU A 863      -2.535 -23.809  -8.779  1.00  1.430          H  
ATOM  13501 2HB  GLU A 863      -3.601 -23.741 -10.172  1.00  1.430          H  
ATOM  13502 1HG  GLU A 863      -3.524 -21.339 -10.216  1.00  1.430          H  
ATOM  13503 2HG  GLU A 863      -2.680 -21.262  -8.693  1.00  1.430          H  
ATOM  13504  N   GLN A 864      -4.637 -25.598  -7.544  1.00  0.860          N  
ATOM  13505  CA  GLN A 864      -5.170 -26.963  -7.493  1.00  0.880          C  
ATOM  13506  C   GLN A 864      -6.602 -26.972  -6.955  1.00  0.840          C  
ATOM  13507  O   GLN A 864      -7.470 -27.690  -7.461  1.00  0.870          O  
ATOM  13508  CB  GLN A 864      -4.272 -27.847  -6.619  1.00  1.220          C  
ATOM  13509  CG  GLN A 864      -2.896 -28.153  -7.224  1.00  1.220          C  
ATOM  13510  CD  GLN A 864      -1.989 -28.905  -6.258  1.00  1.220          C  
ATOM  13511  OE1 GLN A 864      -2.370 -29.153  -5.111  1.00  1.220          O  
ATOM  13512  NE2 GLN A 864      -0.795 -29.262  -6.715  1.00  1.220          N  
ATOM  13513  H   GLN A 864      -3.766 -25.376  -7.048  1.00  1.030          H  
ATOM  13514  HA  GLN A 864      -5.185 -27.365  -8.504  1.00  1.060          H  
ATOM  13515 1HB  GLN A 864      -4.107 -27.349  -5.662  1.00  1.470          H  
ATOM  13516 2HB  GLN A 864      -4.778 -28.788  -6.411  1.00  1.470          H  
ATOM  13517 1HG  GLN A 864      -3.044 -28.779  -8.100  1.00  1.470          H  
ATOM  13518 2HG  GLN A 864      -2.413 -27.231  -7.514  1.00  1.470          H  
ATOM  13519 1HE2 GLN A 864      -0.159 -29.763  -6.128  1.00  1.470          H  
ATOM  13520 2HE2 GLN A 864      -0.530 -29.038  -7.655  1.00  1.470          H  
ATOM  13521  N   ASP A 865      -6.847 -26.116  -5.967  1.00  0.790          N  
ATOM  13522  CA  ASP A 865      -8.139 -25.925  -5.326  1.00  0.770          C  
ATOM  13523  C   ASP A 865      -8.827 -24.623  -5.784  1.00  0.740          C  
ATOM  13524  O   ASP A 865      -9.647 -24.059  -5.046  1.00  0.740          O  
ATOM  13525  CB  ASP A 865      -7.975 -25.927  -3.801  1.00  1.090          C  
ATOM  13526  CG  ASP A 865      -7.612 -27.312  -3.198  1.00  1.090          C  
ATOM  13527  OD1 ASP A 865      -8.200 -28.312  -3.588  1.00  1.090          O  
ATOM  13528  OD2 ASP A 865      -6.720 -27.356  -2.370  1.00  1.090          O  
ATOM  13529  H   ASP A 865      -6.041 -25.610  -5.580  1.00  0.950          H  
ATOM  13530  HA  ASP A 865      -8.780 -26.761  -5.601  1.00  0.920          H  
ATOM  13531 1HB  ASP A 865      -7.175 -25.232  -3.548  1.00  1.300          H  
ATOM  13532 2HB  ASP A 865      -8.884 -25.569  -3.332  1.00  1.300          H  
ATOM  13533  N   GLY A 866      -8.487 -24.115  -6.977  1.00  0.750          N  
ATOM  13534  CA  GLY A 866      -9.056 -22.859  -7.469  1.00  0.750          C  
ATOM  13535  C   GLY A 866     -10.574 -22.850  -7.569  1.00  0.770          C  
ATOM  13536  O   GLY A 866     -11.222 -21.840  -7.276  1.00  0.780          O  
ATOM  13537  H   GLY A 866      -7.777 -24.567  -7.563  1.00  0.900          H  
ATOM  13538 1HA  GLY A 866      -8.731 -22.054  -6.828  1.00  0.900          H  
ATOM  13539 2HA  GLY A 866      -8.626 -22.650  -8.449  1.00  0.900          H  
ATOM  13540  N   LYS A 867     -11.162 -23.982  -7.951  1.00  0.800          N  
ATOM  13541  CA  LYS A 867     -12.609 -24.068  -8.076  1.00  0.850          C  
ATOM  13542  C   LYS A 867     -13.255 -23.848  -6.715  1.00  0.790          C  
ATOM  13543  O   LYS A 867     -14.293 -23.190  -6.610  1.00  0.800          O  
ATOM  13544  CB  LYS A 867     -13.021 -25.419  -8.664  1.00  1.170          C  
ATOM  13545  CG  LYS A 867     -14.527 -25.590  -8.939  1.00  1.170          C  
ATOM  13546  CD  LYS A 867     -14.795 -26.956  -9.611  1.00  1.170          C  
ATOM  13547  CE  LYS A 867     -16.245 -27.119 -10.112  1.00  1.170          C  
ATOM  13548  NZ  LYS A 867     -17.255 -27.116  -9.009  1.00  1.170          N  
ATOM  13549  H   LYS A 867     -10.577 -24.777  -8.178  1.00  0.960          H  
ATOM  13550  HA  LYS A 867     -12.952 -23.276  -8.741  1.00  1.020          H  
ATOM  13551 1HB  LYS A 867     -12.493 -25.576  -9.603  1.00  1.400          H  
ATOM  13552 2HB  LYS A 867     -12.719 -26.214  -7.983  1.00  1.400          H  
ATOM  13553 1HG  LYS A 867     -15.082 -25.530  -7.997  1.00  1.400          H  
ATOM  13554 2HG  LYS A 867     -14.871 -24.787  -9.593  1.00  1.400          H  
ATOM  13555 1HD  LYS A 867     -14.120 -27.081 -10.458  1.00  1.400          H  
ATOM  13556 2HD  LYS A 867     -14.591 -27.749  -8.892  1.00  1.400          H  
ATOM  13557 1HE  LYS A 867     -16.475 -26.307 -10.801  1.00  1.400          H  
ATOM  13558 2HE  LYS A 867     -16.317 -28.065 -10.646  1.00  1.400          H  
ATOM  13559 1HZ  LYS A 867     -18.181 -27.228  -9.384  1.00  1.400          H  
ATOM  13560 2HZ  LYS A 867     -17.076 -27.861  -8.358  1.00  1.400          H  
ATOM  13561 3HZ  LYS A 867     -17.230 -26.223  -8.498  1.00  1.400          H  
ATOM  13562  N   LYS A 868     -12.648 -24.437  -5.678  1.00  0.750          N  
ATOM  13563  CA  LYS A 868     -13.161 -24.346  -4.320  1.00  0.720          C  
ATOM  13564  C   LYS A 868     -13.057 -22.917  -3.811  1.00  0.700          C  
ATOM  13565  O   LYS A 868     -13.999 -22.407  -3.206  1.00  0.690          O  
ATOM  13566  CB  LYS A 868     -12.390 -25.293  -3.402  1.00  1.020          C  
ATOM  13567  CG  LYS A 868     -12.661 -26.772  -3.657  1.00  1.020          C  
ATOM  13568  CD  LYS A 868     -11.780 -27.655  -2.774  1.00  1.020          C  
ATOM  13569  CE  LYS A 868     -12.003 -29.136  -3.063  1.00  1.020          C  
ATOM  13570  NZ  LYS A 868     -11.025 -29.990  -2.337  1.00  1.020          N  
ATOM  13571  H   LYS A 868     -11.784 -24.934  -5.851  1.00  0.900          H  
ATOM  13572  HA  LYS A 868     -14.215 -24.630  -4.326  1.00  0.860          H  
ATOM  13573 1HB  LYS A 868     -11.326 -25.121  -3.514  1.00  1.220          H  
ATOM  13574 2HB  LYS A 868     -12.645 -25.075  -2.363  1.00  1.220          H  
ATOM  13575 1HG  LYS A 868     -13.711 -26.987  -3.452  1.00  1.220          H  
ATOM  13576 2HG  LYS A 868     -12.460 -26.998  -4.703  1.00  1.220          H  
ATOM  13577 1HD  LYS A 868     -10.728 -27.421  -2.957  1.00  1.220          H  
ATOM  13578 2HD  LYS A 868     -11.997 -27.459  -1.724  1.00  1.220          H  
ATOM  13579 1HE  LYS A 868     -13.010 -29.412  -2.757  1.00  1.220          H  
ATOM  13580 2HE  LYS A 868     -11.896 -29.311  -4.133  1.00  1.220          H  
ATOM  13581 1HZ  LYS A 868     -11.197 -30.961  -2.554  1.00  1.220          H  
ATOM  13582 2HZ  LYS A 868     -10.073 -29.734  -2.641  1.00  1.220          H  
ATOM  13583 3HZ  LYS A 868     -11.113 -29.848  -1.345  1.00  1.220          H  
ATOM  13584  N   LEU A 869     -11.940 -22.239  -4.102  1.00  0.700          N  
ATOM  13585  CA  LEU A 869     -11.773 -20.872  -3.617  1.00  0.700          C  
ATOM  13586  C   LEU A 869     -12.861 -19.981  -4.149  1.00  0.720          C  
ATOM  13587  O   LEU A 869     -13.423 -19.154  -3.422  1.00  0.720          O  
ATOM  13588  CB  LEU A 869     -10.460 -20.279  -4.128  1.00  0.980          C  
ATOM  13589  CG  LEU A 869      -9.174 -20.833  -3.583  1.00  0.980          C  
ATOM  13590  CD1 LEU A 869      -8.060 -20.302  -4.368  1.00  0.980          C  
ATOM  13591  CD2 LEU A 869      -8.991 -20.404  -2.188  1.00  0.980          C  
ATOM  13592  H   LEU A 869     -11.178 -22.721  -4.593  1.00  0.840          H  
ATOM  13593  HA  LEU A 869     -11.820 -20.872  -2.533  1.00  0.840          H  
ATOM  13594 1HB  LEU A 869     -10.431 -20.415  -5.209  1.00  1.180          H  
ATOM  13595 2HB  LEU A 869     -10.473 -19.210  -3.927  1.00  1.180          H  
ATOM  13596  HG  LEU A 869      -9.170 -21.922  -3.655  1.00  1.180          H  
ATOM  13597 1HD1 LEU A 869      -7.175 -20.706  -3.963  1.00  1.180          H  
ATOM  13598 2HD1 LEU A 869      -8.141 -20.581  -5.397  1.00  1.180          H  
ATOM  13599 3HD1 LEU A 869      -8.048 -19.232  -4.296  1.00  1.180          H  
ATOM  13600 1HD2 LEU A 869      -8.045 -20.767  -1.819  1.00  1.180          H  
ATOM  13601 2HD2 LEU A 869      -8.995 -19.330  -2.171  1.00  1.180          H  
ATOM  13602 3HD2 LEU A 869      -9.790 -20.786  -1.561  1.00  1.180          H  
ATOM  13603  N   ILE A 870     -13.181 -20.164  -5.419  1.00  0.760          N  
ATOM  13604  CA  ILE A 870     -14.186 -19.336  -6.024  1.00  0.800          C  
ATOM  13605  C   ILE A 870     -15.576 -19.694  -5.547  1.00  0.810          C  
ATOM  13606  O   ILE A 870     -16.365 -18.782  -5.299  1.00  0.830          O  
ATOM  13607  CB  ILE A 870     -14.077 -19.340  -7.536  1.00  1.100          C  
ATOM  13608  CG1 ILE A 870     -12.668 -18.801  -7.962  1.00  1.100          C  
ATOM  13609  CG2 ILE A 870     -15.187 -18.490  -8.139  1.00  1.100          C  
ATOM  13610  CD1 ILE A 870     -12.265 -17.387  -7.471  1.00  1.100          C  
ATOM  13611  H   ILE A 870     -12.658 -20.851  -5.977  1.00  0.910          H  
ATOM  13612  HA  ILE A 870     -14.023 -18.318  -5.695  1.00  0.960          H  
ATOM  13613  HB  ILE A 870     -14.155 -20.364  -7.898  1.00  1.320          H  
ATOM  13614 1HG1 ILE A 870     -11.916 -19.492  -7.610  1.00  1.320          H  
ATOM  13615 2HG1 ILE A 870     -12.651 -18.807  -9.038  1.00  1.320          H  
ATOM  13616 1HG2 ILE A 870     -15.093 -18.498  -9.202  1.00  1.320          H  
ATOM  13617 2HG2 ILE A 870     -16.165 -18.887  -7.871  1.00  1.320          H  
ATOM  13618 3HG2 ILE A 870     -15.122 -17.472  -7.783  1.00  1.320          H  
ATOM  13619 1HD1 ILE A 870     -11.277 -17.138  -7.854  1.00  1.320          H  
ATOM  13620 2HD1 ILE A 870     -12.968 -16.661  -7.821  1.00  1.320          H  
ATOM  13621 3HD1 ILE A 870     -12.225 -17.353  -6.391  1.00  1.320          H  
ATOM  13622  N   GLU A 871     -15.927 -20.985  -5.450  1.00  0.800          N  
ATOM  13623  CA  GLU A 871     -17.266 -21.296  -4.967  1.00  0.830          C  
ATOM  13624  C   GLU A 871     -17.461 -20.751  -3.557  1.00  0.800          C  
ATOM  13625  O   GLU A 871     -18.528 -20.225  -3.245  1.00  0.840          O  
ATOM  13626  CB  GLU A 871     -17.537 -22.802  -4.973  1.00  1.150          C  
ATOM  13627  CG  GLU A 871     -17.707 -23.414  -6.356  1.00  1.150          C  
ATOM  13628  CD  GLU A 871     -17.918 -24.906  -6.311  1.00  1.150          C  
ATOM  13629  OE1 GLU A 871     -17.811 -25.478  -5.252  1.00  1.150          O  
ATOM  13630  OE2 GLU A 871     -18.192 -25.481  -7.351  1.00  1.150          O  
ATOM  13631  H   GLU A 871     -15.277 -21.738  -5.703  1.00  0.960          H  
ATOM  13632  HA  GLU A 871     -17.990 -20.816  -5.624  1.00  1.000          H  
ATOM  13633 1HB  GLU A 871     -16.702 -23.313  -4.486  1.00  1.380          H  
ATOM  13634 2HB  GLU A 871     -18.435 -23.013  -4.392  1.00  1.380          H  
ATOM  13635 1HG  GLU A 871     -18.564 -22.951  -6.842  1.00  1.380          H  
ATOM  13636 2HG  GLU A 871     -16.825 -23.191  -6.954  1.00  1.380          H  
ATOM  13637  N   LEU A 872     -16.434 -20.845  -2.710  1.00  0.740          N  
ATOM  13638  CA  LEU A 872     -16.550 -20.336  -1.360  1.00  0.710          C  
ATOM  13639  C   LEU A 872     -16.793 -18.841  -1.361  1.00  0.720          C  
ATOM  13640  O   LEU A 872     -17.655 -18.359  -0.617  1.00  0.730          O  
ATOM  13641  CB  LEU A 872     -15.262 -20.644  -0.608  1.00  1.010          C  
ATOM  13642  CG  LEU A 872     -14.999 -22.094  -0.231  1.00  1.010          C  
ATOM  13643  CD1 LEU A 872     -13.547 -22.227   0.191  1.00  1.010          C  
ATOM  13644  CD2 LEU A 872     -15.912 -22.498   0.927  1.00  1.010          C  
ATOM  13645  H   LEU A 872     -15.570 -21.315  -3.000  1.00  0.890          H  
ATOM  13646  HA  LEU A 872     -17.399 -20.819  -0.882  1.00  0.850          H  
ATOM  13647 1HB  LEU A 872     -14.451 -20.356  -1.265  1.00  1.210          H  
ATOM  13648 2HB  LEU A 872     -15.214 -20.043   0.286  1.00  1.210          H  
ATOM  13649  HG  LEU A 872     -15.182 -22.740  -1.084  1.00  1.210          H  
ATOM  13650 1HD1 LEU A 872     -13.348 -23.261   0.448  1.00  1.210          H  
ATOM  13651 2HD1 LEU A 872     -12.899 -21.937  -0.633  1.00  1.210          H  
ATOM  13652 3HD1 LEU A 872     -13.355 -21.590   1.047  1.00  1.210          H  
ATOM  13653 1HD2 LEU A 872     -15.705 -23.535   1.202  1.00  1.210          H  
ATOM  13654 2HD2 LEU A 872     -15.722 -21.854   1.784  1.00  1.210          H  
ATOM  13655 3HD2 LEU A 872     -16.957 -22.411   0.637  1.00  1.210          H  
ATOM  13656  N   LEU A 873     -16.077 -18.103  -2.215  1.00  0.720          N  
ATOM  13657  CA  LEU A 873     -16.290 -16.669  -2.308  1.00  0.740          C  
ATOM  13658  C   LEU A 873     -17.658 -16.340  -2.912  1.00  0.810          C  
ATOM  13659  O   LEU A 873     -18.323 -15.406  -2.463  1.00  0.850          O  
ATOM  13660  CB  LEU A 873     -15.124 -16.020  -3.078  1.00  1.030          C  
ATOM  13661  CG  LEU A 873     -13.749 -16.046  -2.304  1.00  1.030          C  
ATOM  13662  CD1 LEU A 873     -12.591 -15.607  -3.190  1.00  1.030          C  
ATOM  13663  CD2 LEU A 873     -13.833 -15.126  -1.109  1.00  1.030          C  
ATOM  13664  H   LEU A 873     -15.335 -18.540  -2.772  1.00  0.860          H  
ATOM  13665  HA  LEU A 873     -16.311 -16.270  -1.307  1.00  0.890          H  
ATOM  13666 1HB  LEU A 873     -14.994 -16.556  -4.021  1.00  1.230          H  
ATOM  13667 2HB  LEU A 873     -15.379 -14.983  -3.288  1.00  1.230          H  
ATOM  13668  HG  LEU A 873     -13.557 -17.058  -1.977  1.00  1.230          H  
ATOM  13669 1HD1 LEU A 873     -11.660 -15.654  -2.623  1.00  1.230          H  
ATOM  13670 2HD1 LEU A 873     -12.527 -16.276  -4.047  1.00  1.230          H  
ATOM  13671 3HD1 LEU A 873     -12.751 -14.592  -3.520  1.00  1.230          H  
ATOM  13672 1HD2 LEU A 873     -12.942 -15.163  -0.574  1.00  1.230          H  
ATOM  13673 2HD2 LEU A 873     -14.023 -14.105  -1.425  1.00  1.230          H  
ATOM  13674 3HD2 LEU A 873     -14.592 -15.427  -0.472  1.00  1.230          H  
ATOM  13675  N   ASP A 874     -18.122 -17.108  -3.898  1.00  0.840          N  
ATOM  13676  CA  ASP A 874     -19.434 -16.861  -4.504  1.00  0.910          C  
ATOM  13677  C   ASP A 874     -20.537 -17.019  -3.439  1.00  0.920          C  
ATOM  13678  O   ASP A 874     -21.518 -16.272  -3.412  1.00  0.960          O  
ATOM  13679  CB  ASP A 874     -19.660 -17.825  -5.679  1.00  1.250          C  
ATOM  13680  CG  ASP A 874     -20.847 -17.471  -6.591  1.00  1.250          C  
ATOM  13681  OD1 ASP A 874     -20.806 -16.431  -7.219  1.00  1.250          O  
ATOM  13682  OD2 ASP A 874     -21.766 -18.257  -6.677  1.00  1.250          O  
ATOM  13683  H   ASP A 874     -17.535 -17.850  -4.280  1.00  1.010          H  
ATOM  13684  HA  ASP A 874     -19.459 -15.840  -4.881  1.00  1.090          H  
ATOM  13685 1HB  ASP A 874     -18.751 -17.861  -6.288  1.00  1.500          H  
ATOM  13686 2HB  ASP A 874     -19.813 -18.831  -5.282  1.00  1.500          H  
ATOM  13687  N   GLN A 875     -20.305 -17.935  -2.491  1.00  0.890          N  
ATOM  13688  CA  GLN A 875     -21.210 -18.245  -1.387  1.00  0.910          C  
ATOM  13689  C   GLN A 875     -21.107 -17.277  -0.199  1.00  0.880          C  
ATOM  13690  O   GLN A 875     -21.813 -17.455   0.798  1.00  0.950          O  
ATOM  13691  CB  GLN A 875     -20.936 -19.662  -0.880  1.00  1.270          C  
ATOM  13692  CG  GLN A 875     -21.274 -20.769  -1.856  1.00  1.270          C  
ATOM  13693  CD  GLN A 875     -20.762 -22.113  -1.375  1.00  1.270          C  
ATOM  13694  OE1 GLN A 875     -20.021 -22.187  -0.386  1.00  1.270          O  
ATOM  13695  NE2 GLN A 875     -21.148 -23.179  -2.065  1.00  1.270          N  
ATOM  13696  H   GLN A 875     -19.482 -18.536  -2.614  1.00  1.070          H  
ATOM  13697  HA  GLN A 875     -22.229 -18.199  -1.768  1.00  1.090          H  
ATOM  13698 1HB  GLN A 875     -19.877 -19.748  -0.636  1.00  1.520          H  
ATOM  13699 2HB  GLN A 875     -21.496 -19.836   0.036  1.00  1.520          H  
ATOM  13700 1HG  GLN A 875     -22.357 -20.831  -1.929  1.00  1.520          H  
ATOM  13701 2HG  GLN A 875     -20.861 -20.552  -2.831  1.00  1.520          H  
ATOM  13702 1HE2 GLN A 875     -20.837 -24.092  -1.796  1.00  1.520          H  
ATOM  13703 2HE2 GLN A 875     -21.746 -23.074  -2.861  1.00  1.520          H  
ATOM  13704  N   GLY A 876     -20.230 -16.270  -0.278  1.00  0.830          N  
ATOM  13705  CA  GLY A 876     -20.083 -15.308   0.810  1.00  0.810          C  
ATOM  13706  C   GLY A 876     -18.812 -15.391   1.671  1.00  0.750          C  
ATOM  13707  O   GLY A 876     -18.729 -14.694   2.679  1.00  0.750          O  
ATOM  13708  H   GLY A 876     -19.671 -16.149  -1.125  1.00  1.000          H  
ATOM  13709 1HA  GLY A 876     -20.156 -14.308   0.389  1.00  0.970          H  
ATOM  13710 2HA  GLY A 876     -20.946 -15.403   1.465  1.00  0.970          H  
ATOM  13711  N   ALA A 877     -17.816 -16.204   1.302  1.00  0.710          N  
ATOM  13712  CA  ALA A 877     -16.576 -16.287   2.084  1.00  0.660          C  
ATOM  13713  C   ALA A 877     -15.741 -15.022   2.046  1.00  0.670          C  
ATOM  13714  O   ALA A 877     -15.833 -14.189   1.132  1.00  0.710          O  
ATOM  13715  CB  ALA A 877     -15.680 -17.437   1.609  1.00  0.940          C  
ATOM  13716  H   ALA A 877     -17.894 -16.812   0.483  1.00  0.850          H  
ATOM  13717  HA  ALA A 877     -16.857 -16.454   3.120  1.00  0.790          H  
ATOM  13718 1HB  ALA A 877     -14.793 -17.481   2.246  1.00  1.130          H  
ATOM  13719 2HB  ALA A 877     -16.202 -18.374   1.665  1.00  1.130          H  
ATOM  13720 3HB  ALA A 877     -15.374 -17.274   0.597  1.00  1.130          H  
ATOM  13721  N   HIS A 878     -14.954 -14.870   3.103  1.00  0.650          N  
ATOM  13722  CA  HIS A 878     -13.932 -13.847   3.221  1.00  0.670          C  
ATOM  13723  C   HIS A 878     -12.590 -14.439   2.763  1.00  0.630          C  
ATOM  13724  O   HIS A 878     -12.334 -15.627   3.004  1.00  0.720          O  
ATOM  13725  CB  HIS A 878     -13.813 -13.360   4.668  1.00  0.930          C  
ATOM  13726  CG  HIS A 878     -12.863 -12.237   4.806  1.00  0.930          C  
ATOM  13727  ND1 HIS A 878     -11.512 -12.407   4.767  1.00  0.930          N  
ATOM  13728  CD2 HIS A 878     -13.073 -10.934   4.986  1.00  0.930          C  
ATOM  13729  CE1 HIS A 878     -10.924 -11.234   4.876  1.00  0.930          C  
ATOM  13730  NE2 HIS A 878     -11.860 -10.322   5.014  1.00  0.930          N  
ATOM  13731  H   HIS A 878     -15.035 -15.565   3.850  1.00  0.780          H  
ATOM  13732  HA  HIS A 878     -14.174 -12.999   2.583  1.00  0.800          H  
ATOM  13733 1HB  HIS A 878     -14.791 -13.029   5.021  1.00  1.120          H  
ATOM  13734 2HB  HIS A 878     -13.496 -14.179   5.307  1.00  1.120          H  
ATOM  13735  HD2 HIS A 878     -14.037 -10.462   5.082  1.00  1.120          H  
ATOM  13736  HE1 HIS A 878      -9.855 -11.062   4.867  1.00  1.120          H  
ATOM  13737  HE2 HIS A 878     -11.740  -9.328   5.129  1.00  1.120          H  
ATOM  13738  N   PHE A 879     -11.731 -13.637   2.127  1.00  0.590          N  
ATOM  13739  CA  PHE A 879     -10.386 -14.125   1.762  1.00  0.560          C  
ATOM  13740  C   PHE A 879      -9.252 -13.292   2.395  1.00  0.600          C  
ATOM  13741  O   PHE A 879      -9.135 -12.084   2.159  1.00  0.700          O  
ATOM  13742  CB  PHE A 879     -10.227 -14.146   0.258  1.00  0.800          C  
ATOM  13743  CG  PHE A 879      -8.981 -14.730  -0.217  1.00  0.800          C  
ATOM  13744  CD1 PHE A 879      -8.980 -16.029  -0.652  1.00  0.800          C  
ATOM  13745  CD2 PHE A 879      -7.806 -14.033  -0.240  1.00  0.800          C  
ATOM  13746  CE1 PHE A 879      -7.839 -16.595  -1.103  1.00  0.800          C  
ATOM  13747  CE2 PHE A 879      -6.690 -14.617  -0.701  1.00  0.800          C  
ATOM  13748  CZ  PHE A 879      -6.712 -15.880  -1.129  1.00  0.800          C  
ATOM  13749  H   PHE A 879     -12.037 -12.688   1.900  1.00  0.710          H  
ATOM  13750  HA  PHE A 879     -10.277 -15.143   2.131  1.00  0.670          H  
ATOM  13751 1HB  PHE A 879     -10.987 -14.727  -0.144  1.00  0.960          H  
ATOM  13752 2HB  PHE A 879     -10.342 -13.161  -0.136  1.00  0.960          H  
ATOM  13753  HD1 PHE A 879      -9.903 -16.600  -0.642  1.00  0.960          H  
ATOM  13754  HD2 PHE A 879      -7.771 -13.007   0.107  1.00  0.960          H  
ATOM  13755  HE1 PHE A 879      -7.828 -17.614  -1.452  1.00  0.960          H  
ATOM  13756  HE2 PHE A 879      -5.786 -14.078  -0.740  1.00  0.960          H  
ATOM  13757  HZ  PHE A 879      -5.820 -16.320  -1.497  1.00  0.960          H  
ATOM  13758  N   TYR A 880      -8.403 -13.946   3.188  1.00  0.560          N  
ATOM  13759  CA  TYR A 880      -7.324 -13.276   3.911  1.00  0.590          C  
ATOM  13760  C   TYR A 880      -5.891 -13.705   3.539  1.00  0.540          C  
ATOM  13761  O   TYR A 880      -5.575 -14.896   3.491  1.00  0.540          O  
ATOM  13762  CB  TYR A 880      -7.544 -13.481   5.399  1.00  0.810          C  
ATOM  13763  CG  TYR A 880      -6.493 -12.922   6.263  1.00  0.810          C  
ATOM  13764  CD1 TYR A 880      -6.452 -11.573   6.533  1.00  0.810          C  
ATOM  13765  CD2 TYR A 880      -5.572 -13.768   6.804  1.00  0.810          C  
ATOM  13766  CE1 TYR A 880      -5.483 -11.077   7.371  1.00  0.810          C  
ATOM  13767  CE2 TYR A 880      -4.613 -13.292   7.636  1.00  0.810          C  
ATOM  13768  CZ  TYR A 880      -4.562 -11.952   7.933  1.00  0.810          C  
ATOM  13769  OH  TYR A 880      -3.599 -11.485   8.791  1.00  0.810          O  
ATOM  13770  H   TYR A 880      -8.531 -14.950   3.317  1.00  0.670          H  
ATOM  13771  HA  TYR A 880      -7.413 -12.221   3.708  1.00  0.710          H  
ATOM  13772 1HB  TYR A 880      -8.495 -13.033   5.687  1.00  0.980          H  
ATOM  13773 2HB  TYR A 880      -7.615 -14.547   5.598  1.00  0.980          H  
ATOM  13774  HD1 TYR A 880      -7.187 -10.914   6.094  1.00  0.980          H  
ATOM  13775  HD2 TYR A 880      -5.615 -14.831   6.569  1.00  0.980          H  
ATOM  13776  HE1 TYR A 880      -5.448 -10.011   7.598  1.00  0.980          H  
ATOM  13777  HE2 TYR A 880      -3.891 -13.977   8.066  1.00  0.980          H  
ATOM  13778  HH  TYR A 880      -3.741 -10.547   8.958  1.00  0.980          H  
ATOM  13779  N   ILE A 881      -5.016 -12.719   3.328  1.00  0.540          N  
ATOM  13780  CA  ILE A 881      -3.604 -12.982   2.983  1.00  0.530          C  
ATOM  13781  C   ILE A 881      -2.593 -12.544   4.044  1.00  0.530          C  
ATOM  13782  O   ILE A 881      -2.631 -11.405   4.508  1.00  0.560          O  
ATOM  13783  CB  ILE A 881      -3.184 -12.256   1.685  1.00  0.750          C  
ATOM  13784  CG1 ILE A 881      -4.027 -12.693   0.576  1.00  0.750          C  
ATOM  13785  CG2 ILE A 881      -1.713 -12.489   1.372  1.00  0.750          C  
ATOM  13786  CD1 ILE A 881      -3.790 -11.941  -0.734  1.00  0.750          C  
ATOM  13787  H   ILE A 881      -5.396 -11.765   3.366  1.00  0.650          H  
ATOM  13788  HA  ILE A 881      -3.484 -14.055   2.834  1.00  0.640          H  
ATOM  13789  HB  ILE A 881      -3.347 -11.225   1.809  1.00  0.900          H  
ATOM  13790 1HG1 ILE A 881      -3.906 -13.751   0.452  1.00  0.900          H  
ATOM  13791 2HG1 ILE A 881      -5.060 -12.499   0.864  1.00  0.900          H  
ATOM  13792 1HG2 ILE A 881      -1.413 -11.972   0.487  1.00  0.900          H  
ATOM  13793 2HG2 ILE A 881      -1.093 -12.129   2.173  1.00  0.900          H  
ATOM  13794 3HG2 ILE A 881      -1.557 -13.559   1.238  1.00  0.900          H  
ATOM  13795 1HD1 ILE A 881      -4.495 -12.275  -1.490  1.00  0.900          H  
ATOM  13796 2HD1 ILE A 881      -3.939 -10.893  -0.542  1.00  0.900          H  
ATOM  13797 3HD1 ILE A 881      -2.794 -12.090  -1.121  1.00  0.900          H  
ATOM  13798  N   CYS A 882      -1.648 -13.420   4.401  1.00  0.530          N  
ATOM  13799  CA  CYS A 882      -0.614 -12.958   5.335  1.00  0.570          C  
ATOM  13800  C   CYS A 882       0.778 -13.493   4.999  1.00  0.590          C  
ATOM  13801  O   CYS A 882       0.998 -14.696   4.877  1.00  0.650          O  
ATOM  13802  CB  CYS A 882      -0.938 -13.298   6.775  1.00  0.780          C  
ATOM  13803  SG  CYS A 882       0.276 -12.624   7.918  1.00  0.780          S  
ATOM  13804  H   CYS A 882      -1.666 -14.368   4.000  1.00  0.640          H  
ATOM  13805  HA  CYS A 882      -0.566 -11.880   5.265  1.00  0.680          H  
ATOM  13806 1HB  CYS A 882      -1.897 -12.880   7.027  1.00  0.940          H  
ATOM  13807 2HB  CYS A 882      -0.984 -14.381   6.914  1.00  0.940          H  
ATOM  13808  HG  CYS A 882       0.160 -11.349   7.454  1.00  0.940          H  
ATOM  13809  N   GLY A 883       1.726 -12.567   4.863  1.00  0.660          N  
ATOM  13810  CA  GLY A 883       3.110 -12.907   4.488  1.00  0.770          C  
ATOM  13811  C   GLY A 883       3.736 -11.780   3.667  1.00  0.870          C  
ATOM  13812  O   GLY A 883       3.444 -10.613   3.909  1.00  0.900          O  
ATOM  13813  H   GLY A 883       1.433 -11.595   5.021  1.00  0.790          H  
ATOM  13814 1HA  GLY A 883       3.696 -13.066   5.393  1.00  0.920          H  
ATOM  13815 2HA  GLY A 883       3.139 -13.840   3.934  1.00  0.920          H  
ATOM  13816  N   ASP A 884       4.645 -12.083   2.744  1.00  1.110          N  
ATOM  13817  CA  ASP A 884       5.240 -10.977   2.013  1.00  1.380          C  
ATOM  13818  C   ASP A 884       4.300 -10.441   0.928  1.00  1.560          C  
ATOM  13819  O   ASP A 884       3.569 -11.193   0.270  1.00  2.270          O  
ATOM  13820  CB  ASP A 884       6.551 -11.423   1.394  1.00  1.820          C  
ATOM  13821  CG  ASP A 884       6.317 -12.561   0.466  1.00  1.820          C  
ATOM  13822  OD1 ASP A 884       6.079 -13.646   0.966  1.00  1.820          O  
ATOM  13823  OD2 ASP A 884       6.348 -12.362  -0.759  1.00  1.820          O  
ATOM  13824  H   ASP A 884       4.919 -13.047   2.520  1.00  1.330          H  
ATOM  13825  HA  ASP A 884       5.453 -10.167   2.714  1.00  1.660          H  
ATOM  13826 1HB  ASP A 884       7.013 -10.595   0.859  1.00  2.190          H  
ATOM  13827 2HB  ASP A 884       7.244 -11.733   2.180  1.00  2.190          H  
ATOM  13828  N   GLY A 885       4.385  -9.130   0.710  1.00  1.400          N  
ATOM  13829  CA  GLY A 885       3.626  -8.441  -0.319  1.00  1.760          C  
ATOM  13830  C   GLY A 885       4.422  -8.320  -1.606  1.00  1.570          C  
ATOM  13831  O   GLY A 885       3.946  -7.758  -2.591  1.00  2.030          O  
ATOM  13832  H   GLY A 885       5.007  -8.578   1.296  1.00  1.680          H  
ATOM  13833 1HA  GLY A 885       2.703  -8.971  -0.495  1.00  2.110          H  
ATOM  13834 2HA  GLY A 885       3.363  -7.447   0.042  1.00  2.110          H  
ATOM  13835  N   SER A 886       5.645  -8.836  -1.566  1.00  1.450          N  
ATOM  13836  CA  SER A 886       6.582  -8.785  -2.675  1.00  1.340          C  
ATOM  13837  C   SER A 886       6.286  -9.840  -3.723  1.00  1.260          C  
ATOM  13838  O   SER A 886       6.127  -9.521  -4.904  1.00  1.980          O  
ATOM  13839  CB  SER A 886       7.994  -8.958  -2.149  1.00  1.920          C  
ATOM  13840  OG  SER A 886       8.957  -8.928  -3.181  1.00  1.920          O  
ATOM  13841  H   SER A 886       5.930  -9.276  -0.706  1.00  1.740          H  
ATOM  13842  HA  SER A 886       6.504  -7.805  -3.147  1.00  1.610          H  
ATOM  13843 1HB  SER A 886       8.204  -8.163  -1.435  1.00  2.300          H  
ATOM  13844 2HB  SER A 886       8.065  -9.903  -1.609  1.00  2.300          H  
ATOM  13845  HG  SER A 886       9.799  -8.868  -2.717  1.00  2.300          H  
ATOM  13846  N   GLN A 887       6.236 -11.111  -3.307  1.00  0.870          N  
ATOM  13847  CA  GLN A 887       5.994 -12.168  -4.268  1.00  0.950          C  
ATOM  13848  C   GLN A 887       4.715 -12.937  -3.954  1.00  0.850          C  
ATOM  13849  O   GLN A 887       3.901 -13.199  -4.846  1.00  0.810          O  
ATOM  13850  CB  GLN A 887       7.187 -13.129  -4.289  1.00  1.300          C  
ATOM  13851  CG  GLN A 887       8.514 -12.453  -4.642  1.00  1.300          C  
ATOM  13852  CD  GLN A 887       8.510 -11.818  -6.001  1.00  1.300          C  
ATOM  13853  OE1 GLN A 887       8.229 -12.472  -7.011  1.00  1.300          O  
ATOM  13854  NE2 GLN A 887       8.811 -10.525  -6.037  1.00  1.300          N  
ATOM  13855  H   GLN A 887       6.368 -11.357  -2.318  1.00  1.040          H  
ATOM  13856  HA  GLN A 887       5.879 -11.727  -5.256  1.00  1.140          H  
ATOM  13857 1HB  GLN A 887       7.295 -13.589  -3.305  1.00  1.560          H  
ATOM  13858 2HB  GLN A 887       7.004 -13.925  -5.009  1.00  1.560          H  
ATOM  13859 1HG  GLN A 887       8.719 -11.676  -3.909  1.00  1.560          H  
ATOM  13860 2HG  GLN A 887       9.304 -13.200  -4.619  1.00  1.560          H  
ATOM  13861 1HE2 GLN A 887       8.812 -10.035  -6.907  1.00  1.560          H  
ATOM  13862 2HE2 GLN A 887       9.020 -10.022  -5.178  1.00  1.560          H  
ATOM  13863  N   MET A 888       4.519 -13.301  -2.689  1.00  0.860          N  
ATOM  13864  CA  MET A 888       3.372 -14.127  -2.357  1.00  0.830          C  
ATOM  13865  C   MET A 888       2.043 -13.424  -2.544  1.00  0.780          C  
ATOM  13866  O   MET A 888       1.186 -13.907  -3.283  1.00  0.760          O  
ATOM  13867  CB  MET A 888       3.503 -14.648  -0.944  1.00  1.170          C  
ATOM  13868  CG  MET A 888       2.383 -15.565  -0.472  1.00  1.170          C  
ATOM  13869  SD  MET A 888       0.914 -14.749   0.161  1.00  1.170          S  
ATOM  13870  CE  MET A 888       1.491 -14.055   1.662  1.00  1.170          C  
ATOM  13871  H   MET A 888       5.195 -13.043  -1.956  1.00  1.030          H  
ATOM  13872  HA  MET A 888       3.379 -14.984  -3.027  1.00  1.000          H  
ATOM  13873 1HB  MET A 888       4.440 -15.197  -0.854  1.00  1.410          H  
ATOM  13874 2HB  MET A 888       3.589 -13.802  -0.272  1.00  1.410          H  
ATOM  13875 1HG  MET A 888       2.084 -16.203  -1.301  1.00  1.410          H  
ATOM  13876 2HG  MET A 888       2.781 -16.173   0.289  1.00  1.410          H  
ATOM  13877 1HE  MET A 888       0.696 -13.549   2.159  1.00  1.410          H  
ATOM  13878 2HE  MET A 888       1.854 -14.840   2.302  1.00  1.410          H  
ATOM  13879 3HE  MET A 888       2.286 -13.341   1.462  1.00  1.410          H  
ATOM  13880  N   ALA A 889       1.837 -12.254  -1.945  1.00  0.780          N  
ATOM  13881  CA  ALA A 889       0.507 -11.700  -2.090  1.00  0.740          C  
ATOM  13882  C   ALA A 889       0.078 -11.488  -3.546  1.00  0.740          C  
ATOM  13883  O   ALA A 889      -1.084 -11.774  -3.832  1.00  0.720          O  
ATOM  13884  CB  ALA A 889       0.384 -10.402  -1.336  1.00  1.050          C  
ATOM  13885  H   ALA A 889       2.536 -11.832  -1.323  1.00  0.940          H  
ATOM  13886  HA  ALA A 889      -0.181 -12.413  -1.642  1.00  0.890          H  
ATOM  13887 1HB  ALA A 889      -0.643 -10.039  -1.394  1.00  1.260          H  
ATOM  13888 2HB  ALA A 889       0.652 -10.597  -0.316  1.00  1.260          H  
ATOM  13889 3HB  ALA A 889       1.038  -9.665  -1.743  1.00  1.260          H  
ATOM  13890  N   PRO A 890       0.899 -10.950  -4.496  1.00  0.770          N  
ATOM  13891  CA  PRO A 890       0.480 -10.855  -5.881  1.00  0.790          C  
ATOM  13892  C   PRO A 890       0.307 -12.223  -6.554  1.00  0.770          C  
ATOM  13893  O   PRO A 890      -0.500 -12.353  -7.476  1.00  0.770          O  
ATOM  13894  CB  PRO A 890       1.593 -10.000  -6.516  1.00  1.190          C  
ATOM  13895  CG  PRO A 890       2.786 -10.134  -5.594  1.00  1.190          C  
ATOM  13896  CD  PRO A 890       2.205 -10.276  -4.208  1.00  1.190          C  
ATOM  13897  HA  PRO A 890      -0.469 -10.299  -5.911  1.00  0.950          H  
ATOM  13898 1HB  PRO A 890       1.808 -10.363  -7.532  1.00  1.420          H  
ATOM  13899 2HB  PRO A 890       1.253  -8.959  -6.613  1.00  1.420          H  
ATOM  13900 1HG  PRO A 890       3.400 -10.989  -5.896  1.00  1.420          H  
ATOM  13901 2HG  PRO A 890       3.443  -9.248  -5.669  1.00  1.420          H  
ATOM  13902 1HD  PRO A 890       2.902 -10.849  -3.639  1.00  1.420          H  
ATOM  13903 2HD  PRO A 890       2.048  -9.282  -3.772  1.00  1.420          H  
ATOM  13904  N   ALA A 891       1.007 -13.270  -6.074  1.00  0.770          N  
ATOM  13905  CA  ALA A 891       0.810 -14.610  -6.622  1.00  0.780          C  
ATOM  13906  C   ALA A 891      -0.610 -15.054  -6.323  1.00  0.760          C  
ATOM  13907  O   ALA A 891      -1.311 -15.641  -7.162  1.00  0.770          O  
ATOM  13908  CB  ALA A 891       1.805 -15.592  -6.037  1.00  1.090          C  
ATOM  13909  H   ALA A 891       1.721 -13.166  -5.341  1.00  0.920          H  
ATOM  13910  HA  ALA A 891       0.942 -14.566  -7.703  1.00  0.940          H  
ATOM  13911 1HB  ALA A 891       1.635 -16.558  -6.472  1.00  1.310          H  
ATOM  13912 2HB  ALA A 891       2.817 -15.261  -6.264  1.00  1.310          H  
ATOM  13913 3HB  ALA A 891       1.681 -15.652  -4.964  1.00  1.310          H  
ATOM  13914  N   VAL A 892      -0.998 -14.783  -5.078  1.00  0.740          N  
ATOM  13915  CA  VAL A 892      -2.291 -15.117  -4.522  1.00  0.730          C  
ATOM  13916  C   VAL A 892      -3.409 -14.316  -5.181  1.00  0.720          C  
ATOM  13917  O   VAL A 892      -4.434 -14.888  -5.574  1.00  0.730          O  
ATOM  13918  CB  VAL A 892      -2.233 -14.902  -3.000  1.00  1.030          C  
ATOM  13919  CG1 VAL A 892      -3.555 -15.035  -2.376  1.00  1.030          C  
ATOM  13920  CG2 VAL A 892      -1.291 -15.935  -2.410  1.00  1.030          C  
ATOM  13921  H   VAL A 892      -0.301 -14.322  -4.478  1.00  0.890          H  
ATOM  13922  HA  VAL A 892      -2.471 -16.177  -4.705  1.00  0.880          H  
ATOM  13923  HB  VAL A 892      -1.866 -13.906  -2.788  1.00  1.230          H  
ATOM  13924 1HG1 VAL A 892      -3.443 -14.896  -1.324  1.00  1.230          H  
ATOM  13925 2HG1 VAL A 892      -4.250 -14.300  -2.772  1.00  1.230          H  
ATOM  13926 3HG1 VAL A 892      -3.918 -15.989  -2.553  1.00  1.230          H  
ATOM  13927 1HG2 VAL A 892      -1.240 -15.794  -1.344  1.00  1.230          H  
ATOM  13928 2HG2 VAL A 892      -1.656 -16.926  -2.627  1.00  1.230          H  
ATOM  13929 3HG2 VAL A 892      -0.302 -15.830  -2.839  1.00  1.230          H  
ATOM  13930  N   GLU A 893      -3.232 -12.999  -5.303  1.00  0.710          N  
ATOM  13931  CA  GLU A 893      -4.255 -12.192  -5.949  1.00  0.710          C  
ATOM  13932  C   GLU A 893      -4.432 -12.596  -7.404  1.00  0.730          C  
ATOM  13933  O   GLU A 893      -5.564 -12.725  -7.877  1.00  0.730          O  
ATOM  13934  CB  GLU A 893      -3.905 -10.705  -5.861  1.00  0.990          C  
ATOM  13935  CG  GLU A 893      -4.050 -10.122  -4.474  1.00  0.990          C  
ATOM  13936  CD  GLU A 893      -3.592  -8.673  -4.338  1.00  0.990          C  
ATOM  13937  OE1 GLU A 893      -2.901  -8.197  -5.201  1.00  0.990          O  
ATOM  13938  OE2 GLU A 893      -3.977  -8.028  -3.362  1.00  0.990          O  
ATOM  13939  H   GLU A 893      -2.389 -12.565  -4.917  1.00  0.850          H  
ATOM  13940  HA  GLU A 893      -5.198 -12.359  -5.431  1.00  0.850          H  
ATOM  13941 1HB  GLU A 893      -2.875 -10.560  -6.182  1.00  1.190          H  
ATOM  13942 2HB  GLU A 893      -4.540 -10.140  -6.533  1.00  1.190          H  
ATOM  13943 1HG  GLU A 893      -5.097 -10.179  -4.220  1.00  1.190          H  
ATOM  13944 2HG  GLU A 893      -3.501 -10.744  -3.768  1.00  1.190          H  
ATOM  13945  N   ALA A 894      -3.323 -12.845  -8.115  1.00  0.760          N  
ATOM  13946  CA  ALA A 894      -3.406 -13.258  -9.503  1.00  0.800          C  
ATOM  13947  C   ALA A 894      -4.131 -14.590  -9.635  1.00  0.800          C  
ATOM  13948  O   ALA A 894      -4.935 -14.770 -10.558  1.00  0.830          O  
ATOM  13949  CB  ALA A 894      -2.017 -13.363 -10.095  1.00  1.100          C  
ATOM  13950  H   ALA A 894      -2.394 -12.704  -7.707  1.00  0.910          H  
ATOM  13951  HA  ALA A 894      -3.972 -12.505 -10.048  1.00  0.960          H  
ATOM  13952 1HB  ALA A 894      -2.084 -13.651 -11.141  1.00  1.320          H  
ATOM  13953 2HB  ALA A 894      -1.515 -12.400 -10.010  1.00  1.320          H  
ATOM  13954 3HB  ALA A 894      -1.449 -14.115  -9.543  1.00  1.320          H  
ATOM  13955  N   THR A 895      -3.875 -15.514  -8.697  1.00  0.790          N  
ATOM  13956  CA  THR A 895      -4.510 -16.817  -8.716  1.00  0.830          C  
ATOM  13957  C   THR A 895      -6.012 -16.682  -8.554  1.00  0.780          C  
ATOM  13958  O   THR A 895      -6.766 -17.318  -9.304  1.00  0.800          O  
ATOM  13959  CB  THR A 895      -3.923 -17.745  -7.641  1.00  1.150          C  
ATOM  13960  OG1 THR A 895      -2.536 -17.924  -7.901  1.00  1.150          O  
ATOM  13961  CG2 THR A 895      -4.607 -19.112  -7.707  1.00  1.150          C  
ATOM  13962  H   THR A 895      -3.157 -15.335  -7.992  1.00  0.950          H  
ATOM  13963  HA  THR A 895      -4.315 -17.276  -9.684  1.00  1.000          H  
ATOM  13964  HB  THR A 895      -4.044 -17.307  -6.652  1.00  1.380          H  
ATOM  13965  HG1 THR A 895      -2.056 -17.086  -7.727  1.00  1.380          H  
ATOM  13966 1HG2 THR A 895      -4.154 -19.755  -6.987  1.00  1.380          H  
ATOM  13967 2HG2 THR A 895      -5.673 -19.025  -7.501  1.00  1.380          H  
ATOM  13968 3HG2 THR A 895      -4.468 -19.534  -8.695  1.00  1.380          H  
ATOM  13969  N   LEU A 896      -6.472 -15.861  -7.595  1.00  0.720          N  
ATOM  13970  CA  LEU A 896      -7.913 -15.688  -7.460  1.00  0.700          C  
ATOM  13971  C   LEU A 896      -8.519 -15.061  -8.690  1.00  0.710          C  
ATOM  13972  O   LEU A 896      -9.626 -15.432  -9.084  1.00  0.740          O  
ATOM  13973  CB  LEU A 896      -8.300 -14.797  -6.285  1.00  0.990          C  
ATOM  13974  CG  LEU A 896      -8.138 -15.315  -4.898  1.00  0.990          C  
ATOM  13975  CD1 LEU A 896      -8.419 -14.175  -3.968  1.00  0.990          C  
ATOM  13976  CD2 LEU A 896      -9.131 -16.483  -4.645  1.00  0.990          C  
ATOM  13977  H   LEU A 896      -5.809 -15.387  -6.967  1.00  0.860          H  
ATOM  13978  HA  LEU A 896      -8.359 -16.669  -7.340  1.00  0.840          H  
ATOM  13979 1HB  LEU A 896      -7.692 -13.895  -6.358  1.00  1.190          H  
ATOM  13980 2HB  LEU A 896      -9.330 -14.515  -6.400  1.00  1.190          H  
ATOM  13981  HG  LEU A 896      -7.124 -15.641  -4.741  1.00  1.190          H  
ATOM  13982 1HD1 LEU A 896      -8.314 -14.494  -2.981  1.00  1.190          H  
ATOM  13983 2HD1 LEU A 896      -7.719 -13.360  -4.158  1.00  1.190          H  
ATOM  13984 3HD1 LEU A 896      -9.435 -13.835  -4.120  1.00  1.190          H  
ATOM  13985 1HD2 LEU A 896      -9.029 -16.837  -3.630  1.00  1.190          H  
ATOM  13986 2HD2 LEU A 896     -10.145 -16.137  -4.801  1.00  1.190          H  
ATOM  13987 3HD2 LEU A 896      -8.931 -17.303  -5.319  1.00  1.190          H  
ATOM  13988  N   MET A 897      -7.835 -14.081  -9.288  1.00  0.710          N  
ATOM  13989  CA  MET A 897      -8.390 -13.446 -10.466  1.00  0.730          C  
ATOM  13990  C   MET A 897      -8.538 -14.440 -11.611  1.00  0.770          C  
ATOM  13991  O   MET A 897      -9.591 -14.509 -12.249  1.00  0.780          O  
ATOM  13992  CB  MET A 897      -7.525 -12.282 -10.921  1.00  1.010          C  
ATOM  13993  CG  MET A 897      -7.518 -11.097 -10.001  1.00  1.010          C  
ATOM  13994  SD  MET A 897      -6.402  -9.813 -10.593  1.00  1.010          S  
ATOM  13995  CE  MET A 897      -6.277  -8.750  -9.172  1.00  1.010          C  
ATOM  13996  H   MET A 897      -6.940 -13.761  -8.897  1.00  0.850          H  
ATOM  13997  HA  MET A 897      -9.371 -13.071 -10.200  1.00  0.880          H  
ATOM  13998 1HB  MET A 897      -6.497 -12.624 -11.029  1.00  1.220          H  
ATOM  13999 2HB  MET A 897      -7.862 -11.941 -11.900  1.00  1.220          H  
ATOM  14000 1HG  MET A 897      -8.527 -10.692  -9.936  1.00  1.220          H  
ATOM  14001 2HG  MET A 897      -7.218 -11.392  -9.010  1.00  1.220          H  
ATOM  14002 1HE  MET A 897      -5.622  -7.911  -9.400  1.00  1.220          H  
ATOM  14003 2HE  MET A 897      -7.266  -8.379  -8.895  1.00  1.220          H  
ATOM  14004 3HE  MET A 897      -5.855  -9.312  -8.347  1.00  1.220          H  
ATOM  14005  N   LYS A 898      -7.498 -15.235 -11.871  1.00  0.790          N  
ATOM  14006  CA  LYS A 898      -7.585 -16.193 -12.958  1.00  0.830          C  
ATOM  14007  C   LYS A 898      -8.644 -17.229 -12.661  1.00  0.840          C  
ATOM  14008  O   LYS A 898      -9.415 -17.593 -13.549  1.00  0.870          O  
ATOM  14009  CB  LYS A 898      -6.250 -16.893 -13.212  1.00  1.150          C  
ATOM  14010  CG  LYS A 898      -6.264 -17.941 -14.388  1.00  1.150          C  
ATOM  14011  CD  LYS A 898      -6.525 -17.282 -15.763  1.00  1.150          C  
ATOM  14012  CE  LYS A 898      -6.163 -18.220 -16.950  1.00  1.150          C  
ATOM  14013  NZ  LYS A 898      -7.153 -19.351 -17.163  1.00  1.150          N  
ATOM  14014  H   LYS A 898      -6.635 -15.150 -11.322  1.00  0.950          H  
ATOM  14015  HA  LYS A 898      -7.877 -15.659 -13.860  1.00  1.000          H  
ATOM  14016 1HB  LYS A 898      -5.489 -16.145 -13.429  1.00  1.380          H  
ATOM  14017 2HB  LYS A 898      -5.941 -17.410 -12.298  1.00  1.380          H  
ATOM  14018 1HG  LYS A 898      -5.303 -18.451 -14.419  1.00  1.380          H  
ATOM  14019 2HG  LYS A 898      -7.041 -18.690 -14.208  1.00  1.380          H  
ATOM  14020 1HD  LYS A 898      -7.593 -17.047 -15.845  1.00  1.380          H  
ATOM  14021 2HD  LYS A 898      -5.961 -16.356 -15.851  1.00  1.380          H  
ATOM  14022 1HE  LYS A 898      -6.111 -17.626 -17.861  1.00  1.380          H  
ATOM  14023 2HE  LYS A 898      -5.184 -18.652 -16.755  1.00  1.380          H  
ATOM  14024 1HZ  LYS A 898      -6.867 -19.917 -17.933  1.00  1.380          H  
ATOM  14025 2HZ  LYS A 898      -7.275 -19.960 -16.349  1.00  1.380          H  
ATOM  14026 3HZ  LYS A 898      -8.097 -18.997 -17.358  1.00  1.380          H  
ATOM  14027  N   SER A 899      -8.684 -17.711 -11.416  1.00  0.810          N  
ATOM  14028  CA  SER A 899      -9.625 -18.742 -11.048  1.00  0.820          C  
ATOM  14029  C   SER A 899     -11.044 -18.227 -11.233  1.00  0.830          C  
ATOM  14030  O   SER A 899     -11.884 -18.926 -11.803  1.00  0.870          O  
ATOM  14031  CB  SER A 899      -9.375 -19.152  -9.607  1.00  1.140          C  
ATOM  14032  OG  SER A 899      -8.100 -19.727  -9.460  1.00  1.140          O  
ATOM  14033  H   SER A 899      -8.021 -17.385 -10.712  1.00  0.970          H  
ATOM  14034  HA  SER A 899      -9.474 -19.603 -11.699  1.00  0.980          H  
ATOM  14035 1HB  SER A 899      -9.458 -18.284  -8.960  1.00  1.370          H  
ATOM  14036 2HB  SER A 899     -10.134 -19.869  -9.298  1.00  1.370          H  
ATOM  14037  HG  SER A 899      -7.473 -18.974  -9.539  1.00  1.370          H  
ATOM  14038  N   TYR A 900     -11.313 -16.985 -10.811  1.00  0.800          N  
ATOM  14039  CA  TYR A 900     -12.632 -16.394 -10.961  1.00  0.810          C  
ATOM  14040  C   TYR A 900     -12.976 -16.321 -12.429  1.00  0.850          C  
ATOM  14041  O   TYR A 900     -14.086 -16.664 -12.846  1.00  0.890          O  
ATOM  14042  CB  TYR A 900     -12.693 -15.002 -10.361  1.00  1.130          C  
ATOM  14043  CG  TYR A 900     -14.069 -14.385 -10.382  1.00  1.130          C  
ATOM  14044  CD1 TYR A 900     -14.945 -14.703  -9.380  1.00  1.130          C  
ATOM  14045  CD2 TYR A 900     -14.464 -13.524 -11.381  1.00  1.130          C  
ATOM  14046  CE1 TYR A 900     -16.200 -14.170  -9.358  1.00  1.130          C  
ATOM  14047  CE2 TYR A 900     -15.727 -12.981 -11.358  1.00  1.130          C  
ATOM  14048  CZ  TYR A 900     -16.592 -13.305 -10.350  1.00  1.130          C  
ATOM  14049  OH  TYR A 900     -17.860 -12.772 -10.323  1.00  1.130          O  
ATOM  14050  H   TYR A 900     -10.592 -16.441 -10.329  1.00  0.960          H  
ATOM  14051  HA  TYR A 900     -13.366 -17.028 -10.472  1.00  0.970          H  
ATOM  14052 1HB  TYR A 900     -12.347 -15.039  -9.347  1.00  1.360          H  
ATOM  14053 2HB  TYR A 900     -12.021 -14.362 -10.895  1.00  1.360          H  
ATOM  14054  HD1 TYR A 900     -14.645 -15.377  -8.595  1.00  1.360          H  
ATOM  14055  HD2 TYR A 900     -13.788 -13.275 -12.183  1.00  1.360          H  
ATOM  14056  HE1 TYR A 900     -16.886 -14.432  -8.552  1.00  1.360          H  
ATOM  14057  HE2 TYR A 900     -16.046 -12.298 -12.140  1.00  1.360          H  
ATOM  14058  HH  TYR A 900     -18.337 -13.124  -9.563  1.00  1.360          H  
ATOM  14059  N   ALA A 901     -12.029 -15.822 -13.234  1.00  0.850          N  
ATOM  14060  CA  ALA A 901     -12.265 -15.659 -14.654  1.00  0.890          C  
ATOM  14061  C   ALA A 901     -12.626 -16.987 -15.320  1.00  0.940          C  
ATOM  14062  O   ALA A 901     -13.582 -17.058 -16.104  1.00  0.960          O  
ATOM  14063  CB  ALA A 901     -11.037 -15.045 -15.313  1.00  1.230          C  
ATOM  14064  H   ALA A 901     -11.128 -15.529 -12.846  1.00  1.020          H  
ATOM  14065  HA  ALA A 901     -13.085 -14.990 -14.777  1.00  1.070          H  
ATOM  14066 1HB  ALA A 901     -11.228 -14.893 -16.374  1.00  1.480          H  
ATOM  14067 2HB  ALA A 901     -10.810 -14.094 -14.848  1.00  1.480          H  
ATOM  14068 3HB  ALA A 901     -10.189 -15.716 -15.191  1.00  1.480          H  
ATOM  14069  N   ASP A 902     -11.959 -18.081 -14.935  1.00  0.950          N  
ATOM  14070  CA  ASP A 902     -12.284 -19.368 -15.539  1.00  1.020          C  
ATOM  14071  C   ASP A 902     -13.609 -19.951 -15.031  1.00  1.070          C  
ATOM  14072  O   ASP A 902     -14.401 -20.495 -15.813  1.00  1.190          O  
ATOM  14073  CB  ASP A 902     -11.171 -20.379 -15.260  1.00  1.400          C  
ATOM  14074  CG  ASP A 902      -9.861 -20.096 -16.001  1.00  1.400          C  
ATOM  14075  OD1 ASP A 902      -9.830 -19.338 -16.953  1.00  1.400          O  
ATOM  14076  OD2 ASP A 902      -8.844 -20.646 -15.616  1.00  1.400          O  
ATOM  14077  H   ASP A 902     -11.153 -17.985 -14.306  1.00  1.140          H  
ATOM  14078  HA  ASP A 902     -12.364 -19.222 -16.615  1.00  1.220          H  
ATOM  14079 1HB  ASP A 902     -10.962 -20.375 -14.186  1.00  1.680          H  
ATOM  14080 2HB  ASP A 902     -11.518 -21.377 -15.521  1.00  1.680          H  
ATOM  14081  N   VAL A 903     -13.873 -19.819 -13.729  1.00  1.020          N  
ATOM  14082  CA  VAL A 903     -15.084 -20.371 -13.125  1.00  1.080          C  
ATOM  14083  C   VAL A 903     -16.359 -19.686 -13.614  1.00  1.130          C  
ATOM  14084  O   VAL A 903     -17.350 -20.356 -13.899  1.00  1.240          O  
ATOM  14085  CB  VAL A 903     -15.004 -20.325 -11.579  1.00  1.490          C  
ATOM  14086  CG1 VAL A 903     -16.365 -20.720 -10.935  1.00  1.490          C  
ATOM  14087  CG2 VAL A 903     -13.921 -21.307 -11.089  1.00  1.490          C  
ATOM  14088  H   VAL A 903     -13.185 -19.354 -13.129  1.00  1.220          H  
ATOM  14089  HA  VAL A 903     -15.142 -21.420 -13.411  1.00  1.300          H  
ATOM  14090  HB  VAL A 903     -14.748 -19.314 -11.275  1.00  1.790          H  
ATOM  14091 1HG1 VAL A 903     -16.281 -20.681  -9.851  1.00  1.790          H  
ATOM  14092 2HG1 VAL A 903     -17.153 -20.035 -11.248  1.00  1.790          H  
ATOM  14093 3HG1 VAL A 903     -16.630 -21.732 -11.238  1.00  1.790          H  
ATOM  14094 1HG2 VAL A 903     -13.850 -21.263 -10.010  1.00  1.790          H  
ATOM  14095 2HG2 VAL A 903     -14.185 -22.317 -11.392  1.00  1.790          H  
ATOM  14096 3HG2 VAL A 903     -12.963 -21.051 -11.517  1.00  1.790          H  
ATOM  14097  N   HIS A 904     -16.351 -18.353 -13.693  1.00  1.110          N  
ATOM  14098  CA  HIS A 904     -17.542 -17.608 -14.093  1.00  1.220          C  
ATOM  14099  C   HIS A 904     -17.556 -17.187 -15.554  1.00  1.390          C  
ATOM  14100  O   HIS A 904     -18.444 -16.446 -15.977  1.00  1.880          O  
ATOM  14101  CB  HIS A 904     -17.664 -16.374 -13.209  1.00  1.660          C  
ATOM  14102  CG  HIS A 904     -17.908 -16.737 -11.811  1.00  1.660          C  
ATOM  14103  ND1 HIS A 904     -19.172 -16.950 -11.291  1.00  1.660          N  
ATOM  14104  CD2 HIS A 904     -17.049 -16.993 -10.829  1.00  1.660          C  
ATOM  14105  CE1 HIS A 904     -19.059 -17.293 -10.022  1.00  1.660          C  
ATOM  14106  NE2 HIS A 904     -17.781 -17.329  -9.725  1.00  1.660          N  
ATOM  14107  H   HIS A 904     -15.505 -17.832 -13.435  1.00  1.330          H  
ATOM  14108  HA  HIS A 904     -18.419 -18.230 -13.924  1.00  1.460          H  
ATOM  14109 1HB  HIS A 904     -16.737 -15.794 -13.259  1.00  2.000          H  
ATOM  14110 2HB  HIS A 904     -18.475 -15.739 -13.558  1.00  2.000          H  
ATOM  14111  HD1 HIS A 904     -20.032 -16.635 -11.698  1.00  2.000          H  
ATOM  14112  HD2 HIS A 904     -15.963 -16.978 -10.795  1.00  2.000          H  
ATOM  14113  HE1 HIS A 904     -19.945 -17.498  -9.417  1.00  2.000          H  
ATOM  14114  N   GLN A 905     -16.592 -17.675 -16.324  1.00  1.410          N  
ATOM  14115  CA  GLN A 905     -16.465 -17.364 -17.747  1.00  1.410          C  
ATOM  14116  C   GLN A 905     -16.485 -15.866 -18.057  1.00  1.310          C  
ATOM  14117  O   GLN A 905     -17.299 -15.384 -18.852  1.00  1.500          O  
ATOM  14118  CB  GLN A 905     -17.526 -18.129 -18.537  1.00  1.970          C  
ATOM  14119  CG  GLN A 905     -17.291 -19.639 -18.493  1.00  1.970          C  
ATOM  14120  CD  GLN A 905     -16.078 -20.039 -19.353  1.00  1.970          C  
ATOM  14121  OE1 GLN A 905     -16.159 -19.965 -20.584  1.00  1.970          O  
ATOM  14122  NE2 GLN A 905     -14.958 -20.435 -18.730  1.00  1.970          N  
ATOM  14123  H   GLN A 905     -15.928 -18.308 -15.889  1.00  1.690          H  
ATOM  14124  HA  GLN A 905     -15.488 -17.726 -18.067  1.00  1.690          H  
ATOM  14125 1HB  GLN A 905     -18.515 -17.920 -18.133  1.00  2.370          H  
ATOM  14126 2HB  GLN A 905     -17.516 -17.807 -19.576  1.00  2.370          H  
ATOM  14127 1HG  GLN A 905     -17.088 -19.939 -17.462  1.00  2.370          H  
ATOM  14128 2HG  GLN A 905     -18.173 -20.153 -18.867  1.00  2.370          H  
ATOM  14129 1HE2 GLN A 905     -14.154 -20.687 -19.267  1.00  2.370          H  
ATOM  14130 2HE2 GLN A 905     -14.887 -20.483 -17.706  1.00  2.370          H  
ATOM  14131  N   VAL A 906     -15.577 -15.145 -17.407  1.00  1.100          N  
ATOM  14132  CA  VAL A 906     -15.428 -13.697 -17.558  1.00  1.030          C  
ATOM  14133  C   VAL A 906     -13.972 -13.393 -17.910  1.00  1.000          C  
ATOM  14134  O   VAL A 906     -13.146 -14.304 -17.961  1.00  1.010          O  
ATOM  14135  CB  VAL A 906     -15.883 -12.913 -16.299  1.00  1.470          C  
ATOM  14136  CG1 VAL A 906     -17.332 -13.197 -16.003  1.00  1.470          C  
ATOM  14137  CG2 VAL A 906     -15.037 -13.243 -15.095  1.00  1.470          C  
ATOM  14138  H   VAL A 906     -14.945 -15.680 -16.804  1.00  1.320          H  
ATOM  14139  HA  VAL A 906     -16.052 -13.367 -18.388  1.00  1.240          H  
ATOM  14140  HB  VAL A 906     -15.809 -11.863 -16.523  1.00  1.760          H  
ATOM  14141 1HG1 VAL A 906     -17.656 -12.611 -15.145  1.00  1.760          H  
ATOM  14142 2HG1 VAL A 906     -17.938 -12.941 -16.871  1.00  1.760          H  
ATOM  14143 3HG1 VAL A 906     -17.450 -14.242 -15.782  1.00  1.760          H  
ATOM  14144 1HG2 VAL A 906     -15.376 -12.657 -14.259  1.00  1.760          H  
ATOM  14145 2HG2 VAL A 906     -15.148 -14.301 -14.867  1.00  1.760          H  
ATOM  14146 3HG2 VAL A 906     -13.992 -13.001 -15.299  1.00  1.760          H  
ATOM  14147  N   SER A 907     -13.650 -12.151 -18.253  1.00  1.010          N  
ATOM  14148  CA  SER A 907     -12.256 -11.852 -18.566  1.00  1.040          C  
ATOM  14149  C   SER A 907     -11.456 -11.642 -17.287  1.00  0.980          C  
ATOM  14150  O   SER A 907     -12.032 -11.382 -16.223  1.00  0.940          O  
ATOM  14151  CB  SER A 907     -12.172 -10.619 -19.438  1.00  1.440          C  
ATOM  14152  OG  SER A 907     -12.544  -9.478 -18.719  1.00  1.440          O  
ATOM  14153  H   SER A 907     -14.335 -11.381 -18.226  1.00  1.210          H  
ATOM  14154  HA  SER A 907     -11.824 -12.697 -19.106  1.00  1.250          H  
ATOM  14155 1HB  SER A 907     -11.152 -10.506 -19.801  1.00  1.730          H  
ATOM  14156 2HB  SER A 907     -12.820 -10.735 -20.302  1.00  1.730          H  
ATOM  14157  HG  SER A 907     -13.522  -9.520 -18.612  1.00  1.730          H  
ATOM  14158  N   GLU A 908     -10.127 -11.642 -17.388  1.00  1.000          N  
ATOM  14159  CA  GLU A 908      -9.290 -11.374 -16.223  1.00  0.960          C  
ATOM  14160  C   GLU A 908      -9.589  -9.988 -15.656  1.00  0.920          C  
ATOM  14161  O   GLU A 908      -9.514  -9.785 -14.447  1.00  0.860          O  
ATOM  14162  CB  GLU A 908      -7.818 -11.529 -16.588  1.00  1.360          C  
ATOM  14163  CG  GLU A 908      -7.430 -12.974 -16.945  1.00  1.360          C  
ATOM  14164  CD  GLU A 908      -7.778 -13.343 -18.372  1.00  1.360          C  
ATOM  14165  OE1 GLU A 908      -8.304 -12.496 -19.074  1.00  1.360          O  
ATOM  14166  OE2 GLU A 908      -7.537 -14.457 -18.754  1.00  1.360          O  
ATOM  14167  H   GLU A 908      -9.677 -11.867 -18.281  1.00  1.200          H  
ATOM  14168  HA  GLU A 908      -9.524 -12.112 -15.456  1.00  1.150          H  
ATOM  14169 1HB  GLU A 908      -7.578 -10.884 -17.433  1.00  1.630          H  
ATOM  14170 2HB  GLU A 908      -7.201 -11.213 -15.747  1.00  1.630          H  
ATOM  14171 1HG  GLU A 908      -6.357 -13.101 -16.799  1.00  1.630          H  
ATOM  14172 2HG  GLU A 908      -7.944 -13.656 -16.264  1.00  1.630          H  
ATOM  14173  N   ALA A 909      -9.927  -9.041 -16.536  1.00  0.980          N  
ATOM  14174  CA  ALA A 909     -10.294  -7.682 -16.158  1.00  0.990          C  
ATOM  14175  C   ALA A 909     -11.540  -7.655 -15.264  1.00  0.940          C  
ATOM  14176  O   ALA A 909     -11.688  -6.756 -14.426  1.00  0.950          O  
ATOM  14177  CB  ALA A 909     -10.540  -6.840 -17.391  1.00  1.380          C  
ATOM  14178  H   ALA A 909      -9.901  -9.279 -17.520  1.00  1.180          H  
ATOM  14179  HA  ALA A 909      -9.463  -7.255 -15.597  1.00  1.190          H  
ATOM  14180 1HB  ALA A 909     -10.782  -5.823 -17.093  1.00  1.660          H  
ATOM  14181 2HB  ALA A 909      -9.645  -6.835 -18.011  1.00  1.660          H  
ATOM  14182 3HB  ALA A 909     -11.372  -7.261 -17.954  1.00  1.660          H  
ATOM  14183  N   ASP A 910     -12.459  -8.613 -15.448  1.00  0.920          N  
ATOM  14184  CA  ASP A 910     -13.685  -8.612 -14.677  1.00  0.910          C  
ATOM  14185  C   ASP A 910     -13.359  -9.233 -13.343  1.00  0.850          C  
ATOM  14186  O   ASP A 910     -13.861  -8.802 -12.300  1.00  0.830          O  
ATOM  14187  CB  ASP A 910     -14.745  -9.468 -15.373  1.00  1.280          C  
ATOM  14188  CG  ASP A 910     -15.255  -8.924 -16.743  1.00  1.280          C  
ATOM  14189  OD1 ASP A 910     -15.819  -7.853 -16.766  1.00  1.280          O  
ATOM  14190  OD2 ASP A 910     -15.072  -9.614 -17.774  1.00  1.280          O  
ATOM  14191  H   ASP A 910     -12.326  -9.369 -16.121  1.00  1.100          H  
ATOM  14192  HA  ASP A 910     -14.037  -7.590 -14.537  1.00  1.090          H  
ATOM  14193 1HB  ASP A 910     -14.311 -10.442 -15.540  1.00  1.530          H  
ATOM  14194 2HB  ASP A 910     -15.597  -9.605 -14.708  1.00  1.530          H  
ATOM  14195  N   ALA A 911     -12.491 -10.242 -13.378  1.00  0.840          N  
ATOM  14196  CA  ALA A 911     -12.047 -10.892 -12.168  1.00  0.810          C  
ATOM  14197  C   ALA A 911     -11.277  -9.902 -11.297  1.00  0.770          C  
ATOM  14198  O   ALA A 911     -11.380  -9.920 -10.070  1.00  0.750          O  
ATOM  14199  CB  ALA A 911     -11.207 -12.077 -12.506  1.00  1.150          C  
ATOM  14200  H   ALA A 911     -12.160 -10.575 -14.290  1.00  1.010          H  
ATOM  14201  HA  ALA A 911     -12.921 -11.216 -11.617  1.00  0.970          H  
ATOM  14202 1HB  ALA A 911     -10.930 -12.534 -11.600  1.00  1.380          H  
ATOM  14203 2HB  ALA A 911     -11.773 -12.770 -13.112  1.00  1.380          H  
ATOM  14204 3HB  ALA A 911     -10.322 -11.769 -13.049  1.00  1.380          H  
ATOM  14205  N   ARG A 912     -10.492  -9.039 -11.939  1.00  0.780          N  
ATOM  14206  CA  ARG A 912      -9.737  -8.013 -11.251  1.00  0.770          C  
ATOM  14207  C   ARG A 912     -10.678  -7.087 -10.504  1.00  0.750          C  
ATOM  14208  O   ARG A 912     -10.485  -6.828  -9.309  1.00  0.730          O  
ATOM  14209  CB  ARG A 912      -8.892  -7.246 -12.247  1.00  1.080          C  
ATOM  14210  CG  ARG A 912      -8.036  -6.130 -11.690  1.00  1.080          C  
ATOM  14211  CD  ARG A 912      -7.277  -5.471 -12.781  1.00  1.080          C  
ATOM  14212  NE  ARG A 912      -8.172  -4.802 -13.742  1.00  1.080          N  
ATOM  14213  CZ  ARG A 912      -7.846  -4.454 -15.012  1.00  1.080          C  
ATOM  14214  NH1 ARG A 912      -6.643  -4.706 -15.492  1.00  1.080          N  
ATOM  14215  NH2 ARG A 912      -8.747  -3.853 -15.777  1.00  1.080          N  
ATOM  14216  H   ARG A 912     -10.394  -9.125 -12.952  1.00  0.940          H  
ATOM  14217  HA  ARG A 912      -9.082  -8.485 -10.530  1.00  0.920          H  
ATOM  14218 1HB  ARG A 912      -8.237  -7.943 -12.766  1.00  1.300          H  
ATOM  14219 2HB  ARG A 912      -9.546  -6.812 -12.992  1.00  1.300          H  
ATOM  14220 1HG  ARG A 912      -8.670  -5.381 -11.214  1.00  1.300          H  
ATOM  14221 2HG  ARG A 912      -7.332  -6.528 -10.964  1.00  1.300          H  
ATOM  14222 1HD  ARG A 912      -6.604  -4.724 -12.357  1.00  1.300          H  
ATOM  14223 2HD  ARG A 912      -6.701  -6.229 -13.310  1.00  1.300          H  
ATOM  14224  HE  ARG A 912      -9.111  -4.579 -13.427  1.00  1.300          H  
ATOM  14225 1HH1 ARG A 912      -5.948  -5.159 -14.917  1.00  1.300          H  
ATOM  14226 2HH1 ARG A 912      -6.409  -4.441 -16.439  1.00  1.300          H  
ATOM  14227 1HH2 ARG A 912      -9.670  -3.654 -15.413  1.00  1.300          H  
ATOM  14228 2HH2 ARG A 912      -8.514  -3.588 -16.723  1.00  1.300          H  
ATOM  14229  N   LEU A 913     -11.730  -6.612 -11.185  1.00  0.770          N  
ATOM  14230  CA  LEU A 913     -12.681  -5.734 -10.526  1.00  0.780          C  
ATOM  14231  C   LEU A 913     -13.377  -6.449  -9.380  1.00  0.760          C  
ATOM  14232  O   LEU A 913     -13.588  -5.844  -8.331  1.00  0.750          O  
ATOM  14233  CB  LEU A 913     -13.714  -5.215 -11.526  1.00  1.090          C  
ATOM  14234  CG  LEU A 913     -13.191  -4.223 -12.601  1.00  1.090          C  
ATOM  14235  CD1 LEU A 913     -14.291  -3.985 -13.612  1.00  1.090          C  
ATOM  14236  CD2 LEU A 913     -12.756  -2.893 -11.953  1.00  1.090          C  
ATOM  14237  H   LEU A 913     -11.838  -6.832 -12.182  1.00  0.920          H  
ATOM  14238  HA  LEU A 913     -12.133  -4.900 -10.099  1.00  0.940          H  
ATOM  14239 1HB  LEU A 913     -14.132  -6.078 -12.052  1.00  1.310          H  
ATOM  14240 2HB  LEU A 913     -14.515  -4.729 -10.975  1.00  1.310          H  
ATOM  14241  HG  LEU A 913     -12.341  -4.663 -13.120  1.00  1.310          H  
ATOM  14242 1HD1 LEU A 913     -13.935  -3.304 -14.384  1.00  1.310          H  
ATOM  14243 2HD1 LEU A 913     -14.574  -4.935 -14.072  1.00  1.310          H  
ATOM  14244 3HD1 LEU A 913     -15.156  -3.549 -13.116  1.00  1.310          H  
ATOM  14245 1HD2 LEU A 913     -12.403  -2.218 -12.731  1.00  1.310          H  
ATOM  14246 2HD2 LEU A 913     -13.604  -2.441 -11.438  1.00  1.310          H  
ATOM  14247 3HD2 LEU A 913     -11.952  -3.054 -11.244  1.00  1.310          H  
ATOM  14248  N   TRP A 914     -13.703  -7.733  -9.562  1.00  0.770          N  
ATOM  14249  CA  TRP A 914     -14.332  -8.527  -8.515  1.00  0.780          C  
ATOM  14250  C   TRP A 914     -13.497  -8.592  -7.252  1.00  0.780          C  
ATOM  14251  O   TRP A 914     -14.019  -8.366  -6.154  1.00  0.800          O  
ATOM  14252  CB  TRP A 914     -14.618  -9.934  -9.042  1.00  1.090          C  
ATOM  14253  CG  TRP A 914     -14.866 -10.974  -8.003  1.00  1.090          C  
ATOM  14254  CD1 TRP A 914     -16.007 -11.258  -7.324  1.00  1.090          C  
ATOM  14255  CD2 TRP A 914     -13.881 -11.948  -7.566  1.00  1.090          C  
ATOM  14256  NE1 TRP A 914     -15.797 -12.333  -6.485  1.00  1.090          N  
ATOM  14257  CE2 TRP A 914     -14.494 -12.764  -6.639  1.00  1.090          C  
ATOM  14258  CE3 TRP A 914     -12.541 -12.190  -7.906  1.00  1.090          C  
ATOM  14259  CZ2 TRP A 914     -13.821 -13.809  -6.046  1.00  1.090          C  
ATOM  14260  CZ3 TRP A 914     -11.869 -13.212  -7.310  1.00  1.090          C  
ATOM  14261  CH2 TRP A 914     -12.482 -14.008  -6.404  1.00  1.090          C  
ATOM  14262  H   TRP A 914     -13.540  -8.163 -10.478  1.00  0.920          H  
ATOM  14263  HA  TRP A 914     -15.285  -8.061  -8.267  1.00  0.940          H  
ATOM  14264 1HB  TRP A 914     -15.488  -9.898  -9.696  1.00  1.310          H  
ATOM  14265 2HB  TRP A 914     -13.799 -10.260  -9.645  1.00  1.310          H  
ATOM  14266  HD1 TRP A 914     -16.945 -10.717  -7.430  1.00  1.310          H  
ATOM  14267  HE1 TRP A 914     -16.487 -12.743  -5.872  1.00  1.310          H  
ATOM  14268  HE3 TRP A 914     -12.041 -11.581  -8.629  1.00  1.310          H  
ATOM  14269  HZ2 TRP A 914     -14.302 -14.458  -5.329  1.00  1.310          H  
ATOM  14270  HZ3 TRP A 914     -10.835 -13.370  -7.599  1.00  1.310          H  
ATOM  14271  HH2 TRP A 914     -11.921 -14.819  -5.956  1.00  1.310          H  
ATOM  14272  N   LEU A 915     -12.208  -8.889  -7.391  1.00  0.760          N  
ATOM  14273  CA  LEU A 915     -11.374  -9.002  -6.212  1.00  0.770          C  
ATOM  14274  C   LEU A 915     -11.242  -7.636  -5.522  1.00  0.730          C  
ATOM  14275  O   LEU A 915     -11.228  -7.543  -4.284  1.00  0.740          O  
ATOM  14276  CB  LEU A 915     -10.014  -9.611  -6.589  1.00  1.070          C  
ATOM  14277  CG  LEU A 915      -9.027  -9.943  -5.429  1.00  1.070          C  
ATOM  14278  CD1 LEU A 915      -9.686 -10.895  -4.450  1.00  1.070          C  
ATOM  14279  CD2 LEU A 915      -7.797 -10.620  -6.017  1.00  1.070          C  
ATOM  14280  H   LEU A 915     -11.837  -9.095  -8.326  1.00  0.910          H  
ATOM  14281  HA  LEU A 915     -11.882  -9.680  -5.536  1.00  0.920          H  
ATOM  14282 1HB  LEU A 915     -10.191 -10.525  -7.147  1.00  1.290          H  
ATOM  14283 2HB  LEU A 915      -9.512  -8.909  -7.263  1.00  1.290          H  
ATOM  14284  HG  LEU A 915      -8.729  -9.035  -4.897  1.00  1.290          H  
ATOM  14285 1HD1 LEU A 915      -8.984 -11.146  -3.678  1.00  1.290          H  
ATOM  14286 2HD1 LEU A 915     -10.542 -10.427  -3.995  1.00  1.290          H  
ATOM  14287 3HD1 LEU A 915      -9.991 -11.794  -4.973  1.00  1.290          H  
ATOM  14288 1HD2 LEU A 915      -7.111 -10.866  -5.215  1.00  1.290          H  
ATOM  14289 2HD2 LEU A 915      -8.081 -11.533  -6.541  1.00  1.290          H  
ATOM  14290 3HD2 LEU A 915      -7.314  -9.951  -6.707  1.00  1.290          H  
ATOM  14291  N   GLN A 916     -11.127  -6.561  -6.314  1.00  0.720          N  
ATOM  14292  CA  GLN A 916     -11.022  -5.229  -5.733  1.00  0.720          C  
ATOM  14293  C   GLN A 916     -12.297  -4.890  -4.952  1.00  0.740          C  
ATOM  14294  O   GLN A 916     -12.219  -4.339  -3.847  1.00  0.750          O  
ATOM  14295  CB  GLN A 916     -10.787  -4.202  -6.836  1.00  1.010          C  
ATOM  14296  CG  GLN A 916      -9.417  -4.295  -7.489  1.00  1.010          C  
ATOM  14297  CD  GLN A 916      -9.317  -3.409  -8.700  1.00  1.010          C  
ATOM  14298  OE1 GLN A 916     -10.340  -2.916  -9.183  1.00  1.010          O  
ATOM  14299  NE2 GLN A 916      -8.104  -3.195  -9.193  1.00  1.010          N  
ATOM  14300  H   GLN A 916     -11.091  -6.678  -7.334  1.00  0.860          H  
ATOM  14301  HA  GLN A 916     -10.181  -5.214  -5.042  1.00  0.860          H  
ATOM  14302 1HB  GLN A 916     -11.539  -4.338  -7.612  1.00  1.210          H  
ATOM  14303 2HB  GLN A 916     -10.909  -3.198  -6.433  1.00  1.210          H  
ATOM  14304 1HG  GLN A 916      -8.669  -3.971  -6.769  1.00  1.210          H  
ATOM  14305 2HG  GLN A 916      -9.223  -5.321  -7.787  1.00  1.210          H  
ATOM  14306 1HE2 GLN A 916      -7.986  -2.608  -9.995  1.00  1.210          H  
ATOM  14307 2HE2 GLN A 916      -7.304  -3.614  -8.761  1.00  1.210          H  
ATOM  14308  N   GLN A 917     -13.461  -5.266  -5.502  1.00  0.760          N  
ATOM  14309  CA  GLN A 917     -14.737  -5.034  -4.840  1.00  0.820          C  
ATOM  14310  C   GLN A 917     -14.821  -5.806  -3.533  1.00  0.840          C  
ATOM  14311  O   GLN A 917     -15.328  -5.275  -2.544  1.00  0.870          O  
ATOM  14312  CB  GLN A 917     -15.897  -5.414  -5.751  1.00  1.120          C  
ATOM  14313  CG  GLN A 917     -16.100  -4.478  -6.929  1.00  1.120          C  
ATOM  14314  CD  GLN A 917     -17.120  -5.019  -7.889  1.00  1.120          C  
ATOM  14315  OE1 GLN A 917     -17.722  -6.065  -7.612  1.00  1.120          O  
ATOM  14316  NE2 GLN A 917     -17.321  -4.336  -9.012  1.00  1.120          N  
ATOM  14317  H   GLN A 917     -13.456  -5.672  -6.443  1.00  0.910          H  
ATOM  14318  HA  GLN A 917     -14.816  -3.969  -4.613  1.00  0.980          H  
ATOM  14319 1HB  GLN A 917     -15.725  -6.413  -6.147  1.00  1.350          H  
ATOM  14320 2HB  GLN A 917     -16.816  -5.442  -5.175  1.00  1.350          H  
ATOM  14321 1HG  GLN A 917     -16.468  -3.527  -6.543  1.00  1.350          H  
ATOM  14322 2HG  GLN A 917     -15.170  -4.314  -7.447  1.00  1.350          H  
ATOM  14323 1HE2 GLN A 917     -17.990  -4.661  -9.682  1.00  1.350          H  
ATOM  14324 2HE2 GLN A 917     -16.805  -3.497  -9.190  1.00  1.350          H  
ATOM  14325  N   LEU A 918     -14.286  -7.037  -3.493  1.00  0.830          N  
ATOM  14326  CA  LEU A 918     -14.329  -7.780  -2.242  1.00  0.860          C  
ATOM  14327  C   LEU A 918     -13.576  -7.013  -1.167  1.00  0.800          C  
ATOM  14328  O   LEU A 918     -13.984  -7.003  -0.006  1.00  0.830          O  
ATOM  14329  CB  LEU A 918     -13.698  -9.184  -2.352  1.00  1.190          C  
ATOM  14330  CG  LEU A 918     -14.420 -10.277  -3.195  1.00  1.190          C  
ATOM  14331  CD1 LEU A 918     -13.532 -11.510  -3.245  1.00  1.190          C  
ATOM  14332  CD2 LEU A 918     -15.742 -10.642  -2.579  1.00  1.190          C  
ATOM  14333  H   LEU A 918     -13.936  -7.462  -4.360  1.00  1.000          H  
ATOM  14334  HA  LEU A 918     -15.364  -7.867  -1.926  1.00  1.030          H  
ATOM  14335 1HB  LEU A 918     -12.700  -9.064  -2.775  1.00  1.430          H  
ATOM  14336 2HB  LEU A 918     -13.589  -9.579  -1.349  1.00  1.430          H  
ATOM  14337  HG  LEU A 918     -14.579  -9.918  -4.214  1.00  1.430          H  
ATOM  14338 1HD1 LEU A 918     -14.023 -12.269  -3.816  1.00  1.430          H  
ATOM  14339 2HD1 LEU A 918     -12.593 -11.269  -3.702  1.00  1.430          H  
ATOM  14340 3HD1 LEU A 918     -13.360 -11.874  -2.231  1.00  1.430          H  
ATOM  14341 1HD2 LEU A 918     -16.214 -11.418  -3.181  1.00  1.430          H  
ATOM  14342 2HD2 LEU A 918     -15.572 -11.019  -1.580  1.00  1.430          H  
ATOM  14343 3HD2 LEU A 918     -16.395  -9.778  -2.542  1.00  1.430          H  
ATOM  14344  N   GLU A 919     -12.463  -6.364  -1.512  1.00  0.760          N  
ATOM  14345  CA  GLU A 919     -11.770  -5.625  -0.462  1.00  0.760          C  
ATOM  14346  C   GLU A 919     -12.646  -4.474   0.026  1.00  0.790          C  
ATOM  14347  O   GLU A 919     -12.845  -4.288   1.233  1.00  0.810          O  
ATOM  14348  CB  GLU A 919     -10.425  -5.078  -0.934  1.00  1.060          C  
ATOM  14349  CG  GLU A 919      -9.582  -4.520   0.225  1.00  1.060          C  
ATOM  14350  CD  GLU A 919      -8.185  -4.119  -0.147  1.00  1.060          C  
ATOM  14351  OE1 GLU A 919      -7.875  -4.060  -1.305  1.00  1.060          O  
ATOM  14352  OE2 GLU A 919      -7.402  -3.909   0.759  1.00  1.060          O  
ATOM  14353  H   GLU A 919     -12.101  -6.430  -2.473  1.00  0.910          H  
ATOM  14354  HA  GLU A 919     -11.592  -6.283   0.384  1.00  0.910          H  
ATOM  14355 1HB  GLU A 919      -9.883  -5.828  -1.489  1.00  1.280          H  
ATOM  14356 2HB  GLU A 919     -10.606  -4.253  -1.623  1.00  1.280          H  
ATOM  14357 1HG  GLU A 919     -10.091  -3.646   0.634  1.00  1.280          H  
ATOM  14358 2HG  GLU A 919      -9.538  -5.272   1.014  1.00  1.280          H  
ATOM  14359  N   GLU A 920     -13.257  -3.744  -0.912  1.00  0.820          N  
ATOM  14360  CA  GLU A 920     -14.080  -2.588  -0.552  1.00  0.900          C  
ATOM  14361  C   GLU A 920     -15.252  -2.982   0.350  1.00  0.920          C  
ATOM  14362  O   GLU A 920     -15.540  -2.318   1.354  1.00  1.000          O  
ATOM  14363  CB  GLU A 920     -14.635  -1.907  -1.807  1.00  1.230          C  
ATOM  14364  CG  GLU A 920     -13.608  -1.182  -2.673  1.00  1.230          C  
ATOM  14365  CD  GLU A 920     -14.234  -0.625  -3.924  1.00  1.230          C  
ATOM  14366  OE1 GLU A 920     -15.388  -0.911  -4.136  1.00  1.230          O  
ATOM  14367  OE2 GLU A 920     -13.575   0.074  -4.655  1.00  1.230          O  
ATOM  14368  H   GLU A 920     -13.079  -3.965  -1.901  1.00  0.980          H  
ATOM  14369  HA  GLU A 920     -13.454  -1.876  -0.023  1.00  1.080          H  
ATOM  14370 1HB  GLU A 920     -15.125  -2.654  -2.429  1.00  1.470          H  
ATOM  14371 2HB  GLU A 920     -15.396  -1.183  -1.514  1.00  1.470          H  
ATOM  14372 1HG  GLU A 920     -13.165  -0.369  -2.100  1.00  1.470          H  
ATOM  14373 2HG  GLU A 920     -12.815  -1.880  -2.943  1.00  1.470          H  
ATOM  14374  N   LYS A 921     -15.835  -4.142   0.079  1.00  0.880          N  
ATOM  14375  CA  LYS A 921     -16.985  -4.651   0.814  1.00  0.910          C  
ATOM  14376  C   LYS A 921     -16.624  -5.358   2.125  1.00  0.890          C  
ATOM  14377  O   LYS A 921     -17.515  -5.845   2.825  1.00  0.930          O  
ATOM  14378  CB  LYS A 921     -17.782  -5.596  -0.086  1.00  1.260          C  
ATOM  14379  CG  LYS A 921     -18.444  -4.900  -1.279  1.00  1.260          C  
ATOM  14380  CD  LYS A 921     -19.177  -5.887  -2.180  1.00  1.260          C  
ATOM  14381  CE  LYS A 921     -19.840  -5.168  -3.359  1.00  1.260          C  
ATOM  14382  NZ  LYS A 921     -20.509  -6.120  -4.299  1.00  1.260          N  
ATOM  14383  H   LYS A 921     -15.521  -4.642  -0.760  1.00  1.060          H  
ATOM  14384  HA  LYS A 921     -17.620  -3.802   1.065  1.00  1.090          H  
ATOM  14385 1HB  LYS A 921     -17.108  -6.365  -0.476  1.00  1.510          H  
ATOM  14386 2HB  LYS A 921     -18.554  -6.096   0.497  1.00  1.510          H  
ATOM  14387 1HG  LYS A 921     -19.148  -4.153  -0.912  1.00  1.510          H  
ATOM  14388 2HG  LYS A 921     -17.678  -4.387  -1.862  1.00  1.510          H  
ATOM  14389 1HD  LYS A 921     -18.459  -6.616  -2.568  1.00  1.510          H  
ATOM  14390 2HD  LYS A 921     -19.936  -6.415  -1.605  1.00  1.510          H  
ATOM  14391 1HE  LYS A 921     -20.585  -4.472  -2.972  1.00  1.510          H  
ATOM  14392 2HE  LYS A 921     -19.080  -4.608  -3.908  1.00  1.510          H  
ATOM  14393 1HZ  LYS A 921     -20.933  -5.603  -5.058  1.00  1.510          H  
ATOM  14394 2HZ  LYS A 921     -19.820  -6.760  -4.675  1.00  1.510          H  
ATOM  14395 3HZ  LYS A 921     -21.224  -6.639  -3.810  1.00  1.510          H  
ATOM  14396  N   GLY A 922     -15.330  -5.439   2.464  1.00  0.850          N  
ATOM  14397  CA  GLY A 922     -14.920  -6.104   3.694  1.00  0.860          C  
ATOM  14398  C   GLY A 922     -14.883  -7.627   3.588  1.00  0.830          C  
ATOM  14399  O   GLY A 922     -15.026  -8.322   4.593  1.00  0.870          O  
ATOM  14400  H   GLY A 922     -14.609  -5.020   1.870  1.00  1.020          H  
ATOM  14401 1HA  GLY A 922     -13.931  -5.741   3.976  1.00  1.030          H  
ATOM  14402 2HA  GLY A 922     -15.599  -5.813   4.491  1.00  1.030          H  
ATOM  14403  N   ARG A 923     -14.733  -8.151   2.371  1.00  0.780          N  
ATOM  14404  CA  ARG A 923     -14.701  -9.578   2.110  1.00  0.770          C  
ATOM  14405  C   ARG A 923     -13.332 -10.070   1.642  1.00  0.740          C  
ATOM  14406  O   ARG A 923     -13.189 -11.199   1.167  1.00  0.890          O  
ATOM  14407  CB  ARG A 923     -15.751  -9.923   1.108  1.00  1.080          C  
ATOM  14408  CG  ARG A 923     -17.169  -9.739   1.618  1.00  1.080          C  
ATOM  14409  CD  ARG A 923     -18.115 -10.121   0.601  1.00  1.080          C  
ATOM  14410  NE  ARG A 923     -17.859 -11.474   0.240  1.00  1.080          N  
ATOM  14411  CZ  ARG A 923     -18.384 -12.143  -0.768  1.00  1.080          C  
ATOM  14412  NH1 ARG A 923     -19.303 -11.619  -1.560  1.00  1.080          N  
ATOM  14413  NH2 ARG A 923     -17.941 -13.351  -0.952  1.00  1.080          N  
ATOM  14414  H   ARG A 923     -14.601  -7.548   1.562  1.00  0.940          H  
ATOM  14415  HA  ARG A 923     -14.960 -10.096   3.027  1.00  0.920          H  
ATOM  14416 1HB  ARG A 923     -15.633  -9.288   0.236  1.00  1.300          H  
ATOM  14417 2HB  ARG A 923     -15.597 -10.952   0.799  1.00  1.300          H  
ATOM  14418 1HG  ARG A 923     -17.325 -10.365   2.496  1.00  1.300          H  
ATOM  14419 2HG  ARG A 923     -17.335  -8.690   1.877  1.00  1.300          H  
ATOM  14420 1HD  ARG A 923     -19.130 -10.043   0.986  1.00  1.300          H  
ATOM  14421 2HD  ARG A 923     -17.991  -9.487  -0.279  1.00  1.300          H  
ATOM  14422  HE  ARG A 923     -17.167 -11.979   0.795  1.00  1.300          H  
ATOM  14423 1HH1 ARG A 923     -19.634 -10.683  -1.404  1.00  1.300          H  
ATOM  14424 2HH1 ARG A 923     -19.686 -12.169  -2.319  1.00  1.300          H  
ATOM  14425 1HH2 ARG A 923     -17.196 -13.718  -0.317  1.00  1.300          H  
ATOM  14426 2HH2 ARG A 923     -18.303 -13.925  -1.715  1.00  1.300          H  
ATOM  14427  N   TYR A 924     -12.344  -9.206   1.758  1.00  0.700          N  
ATOM  14428  CA  TYR A 924     -10.969  -9.479   1.391  1.00  0.650          C  
ATOM  14429  C   TYR A 924     -10.053  -8.595   2.205  1.00  0.690          C  
ATOM  14430  O   TYR A 924     -10.337  -7.414   2.416  1.00  0.860          O  
ATOM  14431  CB  TYR A 924     -10.730  -9.253  -0.099  1.00  0.930          C  
ATOM  14432  CG  TYR A 924      -9.295  -9.378  -0.553  1.00  0.930          C  
ATOM  14433  CD1 TYR A 924      -8.775 -10.577  -0.917  1.00  0.930          C  
ATOM  14434  CD2 TYR A 924      -8.497  -8.249  -0.600  1.00  0.930          C  
ATOM  14435  CE1 TYR A 924      -7.480 -10.658  -1.341  1.00  0.930          C  
ATOM  14436  CE2 TYR A 924      -7.204  -8.327  -1.029  1.00  0.930          C  
ATOM  14437  CZ  TYR A 924      -6.705  -9.532  -1.397  1.00  0.930          C  
ATOM  14438  OH  TYR A 924      -5.447  -9.656  -1.849  1.00  0.930          O  
ATOM  14439  H   TYR A 924     -12.554  -8.302   2.156  1.00  0.840          H  
ATOM  14440  HA  TYR A 924     -10.749 -10.509   1.631  1.00  0.780          H  
ATOM  14441 1HB  TYR A 924     -11.313  -9.979  -0.658  1.00  1.120          H  
ATOM  14442 2HB  TYR A 924     -11.070  -8.307  -0.376  1.00  1.120          H  
ATOM  14443  HD1 TYR A 924      -9.383 -11.452  -0.887  1.00  1.120          H  
ATOM  14444  HD2 TYR A 924      -8.896  -7.302  -0.297  1.00  1.120          H  
ATOM  14445  HE1 TYR A 924      -7.062 -11.614  -1.649  1.00  1.120          H  
ATOM  14446  HE2 TYR A 924      -6.581  -7.431  -1.071  1.00  1.120          H  
ATOM  14447  HH  TYR A 924      -5.098  -8.816  -2.216  1.00  1.120          H  
ATOM  14448  N   ALA A 925      -8.956  -9.161   2.672  1.00  0.640          N  
ATOM  14449  CA  ALA A 925      -7.980  -8.378   3.410  1.00  0.710          C  
ATOM  14450  C   ALA A 925      -6.605  -8.990   3.314  1.00  0.640          C  
ATOM  14451  O   ALA A 925      -6.465 -10.201   3.165  1.00  0.620          O  
ATOM  14452  CB  ALA A 925      -8.381  -8.275   4.878  1.00  0.970          C  
ATOM  14453  H   ALA A 925      -8.814 -10.163   2.494  1.00  0.770          H  
ATOM  14454  HA  ALA A 925      -7.938  -7.382   2.968  1.00  0.850          H  
ATOM  14455 1HB  ALA A 925      -7.650  -7.676   5.411  1.00  1.160          H  
ATOM  14456 2HB  ALA A 925      -9.363  -7.807   4.957  1.00  1.160          H  
ATOM  14457 3HB  ALA A 925      -8.420  -9.258   5.315  1.00  1.160          H  
ATOM  14458  N   LYS A 926      -5.594  -8.156   3.455  1.00  0.700          N  
ATOM  14459  CA  LYS A 926      -4.239  -8.653   3.490  1.00  0.710          C  
ATOM  14460  C   LYS A 926      -3.434  -7.924   4.538  1.00  0.760          C  
ATOM  14461  O   LYS A 926      -3.606  -6.721   4.759  1.00  0.900          O  
ATOM  14462  CB  LYS A 926      -3.600  -8.556   2.096  1.00  0.990          C  
ATOM  14463  CG  LYS A 926      -3.451  -7.180   1.506  1.00  0.990          C  
ATOM  14464  CD  LYS A 926      -2.869  -7.288   0.090  1.00  0.990          C  
ATOM  14465  CE  LYS A 926      -2.783  -5.929  -0.599  1.00  0.990          C  
ATOM  14466  NZ  LYS A 926      -2.279  -6.041  -2.010  1.00  0.990          N  
ATOM  14467  H   LYS A 926      -5.767  -7.164   3.554  1.00  0.840          H  
ATOM  14468  HA  LYS A 926      -4.259  -9.701   3.779  1.00  0.850          H  
ATOM  14469 1HB  LYS A 926      -2.616  -9.011   2.120  1.00  1.190          H  
ATOM  14470 2HB  LYS A 926      -4.207  -9.127   1.392  1.00  1.190          H  
ATOM  14471 1HG  LYS A 926      -4.426  -6.693   1.461  1.00  1.190          H  
ATOM  14472 2HG  LYS A 926      -2.786  -6.579   2.128  1.00  1.190          H  
ATOM  14473 1HD  LYS A 926      -1.870  -7.724   0.144  1.00  1.190          H  
ATOM  14474 2HD  LYS A 926      -3.498  -7.947  -0.518  1.00  1.190          H  
ATOM  14475 1HE  LYS A 926      -3.780  -5.488  -0.618  1.00  1.190          H  
ATOM  14476 2HE  LYS A 926      -2.117  -5.276  -0.033  1.00  1.190          H  
ATOM  14477 1HZ  LYS A 926      -2.252  -5.131  -2.441  1.00  1.190          H  
ATOM  14478 2HZ  LYS A 926      -1.356  -6.435  -2.021  1.00  1.190          H  
ATOM  14479 3HZ  LYS A 926      -2.918  -6.661  -2.559  1.00  1.190          H  
ATOM  14480  N   ASP A 927      -2.535  -8.665   5.158  1.00  0.680          N  
ATOM  14481  CA  ASP A 927      -1.609  -8.152   6.141  1.00  0.710          C  
ATOM  14482  C   ASP A 927      -0.247  -8.631   5.700  1.00  0.640          C  
ATOM  14483  O   ASP A 927       0.167  -9.766   5.989  1.00  0.590          O  
ATOM  14484  CB  ASP A 927      -1.941  -8.704   7.520  1.00  0.980          C  
ATOM  14485  CG  ASP A 927      -1.119  -8.088   8.587  1.00  0.980          C  
ATOM  14486  OD1 ASP A 927      -0.413  -7.153   8.288  1.00  0.980          O  
ATOM  14487  OD2 ASP A 927      -1.215  -8.518   9.714  1.00  0.980          O  
ATOM  14488  H   ASP A 927      -2.497  -9.655   4.924  1.00  0.820          H  
ATOM  14489  HA  ASP A 927      -1.628  -7.061   6.144  1.00  0.850          H  
ATOM  14490 1HB  ASP A 927      -2.993  -8.527   7.734  1.00  1.180          H  
ATOM  14491 2HB  ASP A 927      -1.781  -9.786   7.525  1.00  1.180          H  
ATOM  14492  N   VAL A 928       0.400  -7.798   4.909  1.00  0.750          N  
ATOM  14493  CA  VAL A 928       1.632  -8.203   4.297  1.00  0.820          C  
ATOM  14494  C   VAL A 928       2.726  -7.178   4.468  1.00  0.910          C  
ATOM  14495  O   VAL A 928       2.459  -6.013   4.762  1.00  0.990          O  
ATOM  14496  CB  VAL A 928       1.385  -8.535   2.809  1.00  1.120          C  
ATOM  14497  CG1 VAL A 928       0.378  -9.689   2.692  1.00  1.120          C  
ATOM  14498  CG2 VAL A 928       0.867  -7.318   2.064  1.00  1.120          C  
ATOM  14499  H   VAL A 928       0.019  -6.875   4.751  1.00  0.900          H  
ATOM  14500  HA  VAL A 928       1.955  -9.105   4.798  1.00  0.980          H  
ATOM  14501  HB  VAL A 928       2.306  -8.862   2.375  1.00  1.340          H  
ATOM  14502 1HG1 VAL A 928       0.229  -9.931   1.671  1.00  1.340          H  
ATOM  14503 2HG1 VAL A 928       0.765 -10.552   3.211  1.00  1.340          H  
ATOM  14504 3HG1 VAL A 928      -0.566  -9.409   3.120  1.00  1.340          H  
ATOM  14505 1HG2 VAL A 928       0.713  -7.577   1.020  1.00  1.340          H  
ATOM  14506 2HG2 VAL A 928      -0.076  -6.997   2.499  1.00  1.340          H  
ATOM  14507 3HG2 VAL A 928       1.594  -6.507   2.133  1.00  1.340          H  
ATOM  14508  N   TRP A 929       3.951  -7.618   4.235  1.00  0.970          N  
ATOM  14509  CA  TRP A 929       5.102  -6.735   4.372  1.00  1.100          C  
ATOM  14510  C   TRP A 929       5.929  -6.610   3.099  1.00  1.330          C  
ATOM  14511  O   TRP A 929       6.015  -7.533   2.293  1.00  1.930          O  
ATOM  14512  CB  TRP A 929       5.968  -7.215   5.540  1.00  1.490          C  
ATOM  14513  CG  TRP A 929       5.188  -7.181   6.826  1.00  1.490          C  
ATOM  14514  CD1 TRP A 929       5.126  -6.160   7.721  1.00  1.490          C  
ATOM  14515  CD2 TRP A 929       4.338  -8.235   7.360  1.00  1.490          C  
ATOM  14516  NE1 TRP A 929       4.286  -6.490   8.754  1.00  1.490          N  
ATOM  14517  CE2 TRP A 929       3.791  -7.755   8.543  1.00  1.490          C  
ATOM  14518  CE3 TRP A 929       4.002  -9.521   6.925  1.00  1.490          C  
ATOM  14519  CZ2 TRP A 929       2.908  -8.510   9.299  1.00  1.490          C  
ATOM  14520  CZ3 TRP A 929       3.128 -10.275   7.676  1.00  1.490          C  
ATOM  14521  CH2 TRP A 929       2.589  -9.781   8.833  1.00  1.490          C  
ATOM  14522  H   TRP A 929       4.040  -8.614   4.015  1.00  1.160          H  
ATOM  14523  HA  TRP A 929       4.734  -5.741   4.623  1.00  1.320          H  
ATOM  14524 1HB  TRP A 929       6.310  -8.235   5.357  1.00  1.790          H  
ATOM  14525 2HB  TRP A 929       6.851  -6.583   5.642  1.00  1.790          H  
ATOM  14526  HD1 TRP A 929       5.651  -5.212   7.626  1.00  1.790          H  
ATOM  14527  HE1 TRP A 929       4.061  -5.899   9.540  1.00  1.790          H  
ATOM  14528  HE3 TRP A 929       4.420  -9.915   6.011  1.00  1.790          H  
ATOM  14529  HZ2 TRP A 929       2.467  -8.140  10.225  1.00  1.790          H  
ATOM  14530  HZ3 TRP A 929       2.876 -11.269   7.320  1.00  1.790          H  
ATOM  14531  HH2 TRP A 929       1.897 -10.394   9.402  1.00  1.790          H  
ATOM  14532  N   ALA A 930       6.577  -5.457   2.929  1.00  1.440          N  
ATOM  14533  CA  ALA A 930       7.412  -5.199   1.749  1.00  1.880          C  
ATOM  14534  C   ALA A 930       8.554  -6.203   1.577  1.00  2.730          C  
ATOM  14535  O   ALA A 930       8.950  -6.494   0.445  1.00  3.260          O  
ATOM  14536  CB  ALA A 930       7.990  -3.798   1.829  1.00  2.460          C  
ATOM  14537  H   ALA A 930       6.473  -4.732   3.625  1.00  1.730          H  
ATOM  14538  HA  ALA A 930       6.772  -5.269   0.869  1.00  2.260          H  
ATOM  14539 1HB  ALA A 930       8.574  -3.596   0.930  1.00  2.950          H  
ATOM  14540 2HB  ALA A 930       7.181  -3.083   1.905  1.00  2.950          H  
ATOM  14541 3HB  ALA A 930       8.634  -3.719   2.703  1.00  2.950          H  
ATOM  14542  N   GLY A 931       9.105  -6.684   2.688  1.00  3.380          N  
ATOM  14543  CA  GLY A 931      10.205  -7.627   2.669  1.00  4.470          C  
ATOM  14544  C   GLY A 931      10.422  -8.179   4.071  1.00  5.220          C  
ATOM  14545  O   GLY A 931      10.030  -7.542   5.051  1.00  5.780          O  
ATOM  14546  OXT GLY A 931      10.757  -9.355   4.206  1.00  6.710          O  
ATOM  14547  H   GLY A 931       8.764  -6.384   3.589  1.00  4.060          H  
ATOM  14548 1HA  GLY A 931       9.984  -8.440   1.977  1.00  5.360          H  
ATOM  14549 2HA  GLY A 931      11.109  -7.132   2.318  1.00  5.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5206.47 602.311 3739.89 -310.344 96.5985 221.521 1917.68 -2079 -7.85382 -56.1855 -1734.78 -268.634 -475.03 -178.701 -141.944 -101.034 0 46.1202 68.3307 406.28 878.62 -183.987 154.013 -247.288 100.258 785.207 -1974.41
SER:NtermProteinFull_1 -1.94564 0.16596 1.04081 -0.02108 0 0.03093 0.58344 -0.56741 -0 -0 -1.10577 -1.23794 0 0 0 0 0 -0.00028 0.00764 0.44476 0 0 0.6175 -0.77834 0 0.04259 -2.72281
PHE_2 -6.5698 0.74441 1.0832 -0.60208 0.0893 0.22592 1.43114 -1.3362 -0 -0 -1.33793 0.29598 0 0 0 0 0 -0.00534 0.19539 0 2.30511 -0.1531 0 1.0402 -0.21119 0.44994 -2.35505
SER_3 -3.96184 0.16563 4.23151 -0.02887 0 0.06596 2.53152 -2.09944 -0 -0 -2.59961 -0.51368 0 0 -0.6598 0 0 -0.03097 0.00041 0.13063 0 -0.49327 0.60429 -0.77834 -0.4504 0.49023 -3.39606
GLN_4 -3.75881 0.19121 3.80019 -0.6047 0.23956 1.01301 1.54411 -1.82525 -0.01671 -0.14047 -1.19458 -2.35842 0 0 0 0 0 -0.06853 0.01299 0 4.32634 -0.24556 0 -0.18838 -0.43564 0.15015 0.4405
GLN_5 -4.05498 0.21891 4.43112 -0.65311 0.34986 1.09428 1.67842 -2.13842 -0.03891 -0.29932 -1.04889 -2.3658 0 0 0 0 0 0.09077 0.0132 0 4.46945 -0.05082 0 -0.18838 -0.2581 0.15409 1.40337
ALA_6 -4.99249 0.40352 3.50552 -0.02198 0 0 2.15011 -2.33901 -0.0222 -0.15885 -1.39304 -0.3684 0 0 -0.6598 0 0 -0.04008 0 0 0 -0.20371 0 1.8394 -0.23974 0.21321 -2.32755
MET_7 -7.60778 0.62601 5.51819 -0.74507 0.26046 0.22257 2.49818 -2.70289 -0 -0 -2.56852 0.00338 0 0 0 0 0 0.35751 0.16255 0.96167 0 -0.06842 0 0.60916 -0.25898 0.49407 -2.23791
LYS_8 -4.40529 0.2432 5.13506 -0.29028 0.02035 0.12158 2.63434 -2.44004 -0 -0 -2.41701 -0.05922 0 0 0 0 0 0.1453 0.05606 1.72495 0 -0.0145 0 -1.5107 -0.31583 0.53993 -0.8321
GLY_9 -3.75104 0.31018 4.43822 -5e-05 0 0 2.40665 -2.27174 -0 -0 -2.28329 -0.41137 0 0 0 0 0 -0.08956 0 0 0 0.19868 0 0.83697 0.32791 0.23079 -0.05765
TYR_10 -10.6621 0.78753 5.15464 -0.59978 0.16847 0.2938 3.41764 -3.54109 -0.02089 -0.15867 -2.42797 -0.2742 0 0 0 0 0 0.09282 0.01416 0 2.74972 0.16328 0.02673 1.2797 0.41982 0.23523 -2.8811
HIS_11 -5.46152 0.46279 5.27835 -0.76549 0.02654 0.82101 2.83595 -2.84293 -0 -0 -2.53038 -0.26143 0 0 0 0 0 0.00619 0.00027 0 1.55326 -0.1995 0 -0.45461 -0.08265 0.26623 -1.34794
ALA_12 -4.22176 0.17192 4.87934 -0.02171 0 0 2.51509 -2.5872 -0 -0 -2.0129 -0.36763 0 0 0 0 0 0.1275 0 0 0 -0.32018 0 1.8394 -0.19193 0.18257 -0.00748
MET_13 -7.68702 0.75704 5.40449 -0.3306 0.09994 0.0236 2.99371 -2.96617 -0.01849 -0.0895 -2.36311 0.03138 0 0 0 0 0 -0.02093 0.18767 1.06452 0 0.06588 0 0.60916 -0.16614 0.33536 -2.0692
MET_14 -8.46979 1.09952 5.50289 -0.33135 0.05147 0.09896 3.08961 -3.03324 -0 -0 -2.11696 -0.02354 0 0 0 0 0 -0.02418 0.02525 1.74514 0 0.0045 0 0.60916 0.08336 0.49156 -1.19762
VAL_15 -4.597 0.25068 4.29728 -0.30316 0.20788 0.06765 2.15135 -2.41386 -0 -0 -1.91015 -0.02186 0 0 0 0 0 -0.03658 0.0001 0.02557 0 -0.36225 0 1.9342 0.04134 0.36087 -0.30792
ASP_16 -4.57027 0.17881 5.478 -0.11423 0.01834 0.35481 2.3686 -2.61401 -0 -0 -2.22389 -0.17947 0 0 0 0 0 0.00841 0.03541 0 1.89254 -0.00302 0 -2.3716 -0.06996 0.20498 -1.60656
ILE_17 -9.39709 1.20277 3.70518 -0.51584 0.56976 0.10432 2.56012 -2.967 -0.01249 -0.12924 -2.69361 -0.03279 0 0 0 0 0 -0.06779 0.03767 0.55841 0 -0.44291 0 0.73287 -0.11457 0.4092 -6.49303
ALA_18 -6.58625 0.56103 3.39526 -0.02056 0 0 2.57689 -2.9428 -0.01849 -0.0895 -2.10273 -0.35496 0 0 0 0 0 0.05407 0 0 0 -0.3199 0 1.8394 -0.2463 0.53316 -3.72171
VAL_19 -6.05611 0.66889 4.28724 -0.31033 0.22582 0.07132 2.52062 -2.70168 -0 -0 -2.08079 -0.13465 0 0 0 0 0 -0.07053 8e-05 0.07121 0 -0.33333 0 1.9342 -0.28581 0.3276 -1.86625
GLN_20 -5.69546 0.22615 5.97215 -0.27914 0.07111 0.2293 2.51586 -2.84454 -0.02743 -0.27469 -2.26755 -0.49637 0 0 0 0 0 -0.02555 0.13733 0 2.74397 -0.12392 0 -0.18838 -0.18013 0.22973 -0.27755
LEU_21 -7.12653 0.47402 4.81259 -0.62364 0.3102 0.24082 2.8532 -2.88827 -0.005 -0.07337 -2.55843 -0.16377 0 0 0 0 0 0.01144 0.23535 1.30915 0 -0.20548 0 0.18072 -0.1449 0.34718 -3.01473
VAL_22 -7.71487 0.87686 5.19061 -0.32072 0.26487 0.07369 2.95122 -3.24148 -0.00495 -0.03797 -2.16991 -0.12804 0 0 0 0 0 -0.05517 2e-05 0.07366 0 -0.27443 0 1.9342 -0.07027 0.48537 -2.16732
GLN_23 -6.76374 0.42717 6.93012 -0.27126 0.05168 0.2083 2.54126 -3.30073 -0.02541 -0.26747 -2.72492 -0.46532 0 0 0 0 0 0.062 0.04356 0 2.75844 -0.04216 0 -0.18838 -0.12513 0.44359 -0.70842
LYS_24 -6.38758 0.54517 7.87784 -0.32263 0.03516 0.14807 4.03555 -3.50699 -0.0094 -0.05485 -5.0523 -0.0003 0 0 0 -0.68778 0 -0.0269 0.08271 1.77468 0 0.01715 0 -1.5107 -0.22368 0.49203 -2.77475
TRP_25 -6.59988 0.44847 6.09469 -1.34724 0.12273 0.55686 2.81302 -3.01875 -0 -0 -2.91428 -0.26853 0 0 0 0 0 -0.02449 0.00658 0 1.72248 -0.26623 0 1.6906 -0.18721 0.37365 -0.79754
GLU_26 -4.74439 0.25462 4.87549 -0.21447 0.02708 0.3018 1.39422 -2.33863 -0.01047 -0.12202 -0.89091 -0.58959 0 0 0 0 0 -0.00818 0.00015 0 3.00024 -0.26513 0 -2.7348 -0.31436 0.19816 -2.1812
ARG_27 -4.48904 0.19661 4.92277 -0.44862 0.06844 0.23357 1.58857 -2.19218 -0.00495 -0.03797 -1.15319 0.31204 0 0 0 0 0 -0.04625 0.2987 2.01804 0 -0.14292 0 -1.2888 -0.41674 0.3046 -0.27732
LEU_28 -4.00103 0.18054 3.50005 -0.47922 0.17568 0.11781 1.96124 -1.8079 -0 -0 -1.97691 0.20832 0 0 -0.69146 0 0 -0.04169 0.10187 0.35509 0 -0.26562 0 0.18072 -0.16001 0.35871 -2.28381
ASN_29 -4.14715 0.21291 4.36734 -0.15849 0.00742 0.20652 2.27936 -2.16122 -0.0094 -0.05485 -1.29858 -0.58007 0 0 -1.04056 0 0 -0.01275 0.05968 0 2.30507 -0.26435 0 -0.93687 -0.08911 0.30569 -1.0094
ALA_30 -1.68708 0.13088 2.07076 -0.02461 0 0 0.93338 -1.03404 -0 -0 -0.53458 -0.19478 0 0 -1.04056 0 0 -0.01254 0 0 0 -0.14136 0 1.8394 -0.46265 0.18165 0.02389
ASP_31 -1.07757 0.06262 1.24431 -0.10917 0.00404 0.30642 0.13159 -0.6063 -0 -0 -0.15594 -0.44022 0 0 0 0 0 -0.06019 0.0005 0 1.97619 0.01413 0 -2.3716 -0.70369 0.19212 -1.59277
GLU_32 -2.46721 0.10791 2.35096 -0.19541 0.02516 0.27867 0.55478 -1.10343 -0 -0 -0.45568 -0.40207 0 0 0 0 0 0.15193 0.00243 0 3.48138 0.07858 0 -2.7348 -0.29891 0.19498 -0.43074
HIS_33 -2.51452 0.19153 2.42142 -0.52706 0.01247 0.34546 0.19837 -1.20052 -0.01167 -0.03726 -0.28766 -0.87731 0 0 0 0 0 -0.00284 0.03167 0 2.3511 -0.02749 0 -0.45461 -0.22287 0.15119 -0.46061
ILE_34 -2.82181 0.17936 1.97484 -0.60828 0.37593 0.11672 0.27207 -1.2156 -0 -0 -0.05282 0.31514 0 0 0 0 0 -0.01902 0.04544 0.94257 0 -0.76677 0 0.73287 -0.48765 0.34442 -0.67259
GLU_35 -2.47096 0.22171 1.83425 -0.19655 0.03127 0.27874 0.39967 -0.87407 -0.01167 -0.03726 -0.39872 -0.59172 0 0 0 0 0 -0.00243 0.01108 0 3.03408 0.03381 0 -2.7348 -0.25976 0.3596 -1.37372
VAL_36 -1.59227 0.3908 0.97794 -0.28332 0.17903 0.05922 0.27024 -0.57221 -0.00149 -0.02835 -0.21541 0.04224 0 0 0 0 0 -0.04606 0.00028 0.05603 0 -0.43117 0 1.9342 -0.27647 0.83921 1.30242
PRO_37 -2.96056 0.6496 2.32549 -0.12211 0.0016 0.08967 0.94581 -1.04181 -0 -0 -0.5126 0.24989 0 0 0 0 0 -0.02597 0.0227 0.20562 0 -1.08248 0 -2.4119 -0.69932 0.97009 -3.39628
GLU_38 -1.54933 0.03506 2.23841 -0.57474 0.20876 1.52655 0.57674 -0.93717 -0.00149 -0.02835 -0.5331 -3.10959 0 0 0 0 0 -0.03934 0.00803 0 3.12743 -0.12635 0 -2.7348 -0.2969 0.46334 -1.74683
ASP_39 -3.91388 0.46292 4.61106 -0.12167 0.0064 0.36332 1.1056 -1.87799 -0.02545 -0.24788 0.0994 -0.63831 0 0 0 0 0 -0.09589 0.08542 0 2.14275 -0.05944 0 -2.3716 -0.04003 0.43315 -0.08211
MET_40 -1.28074 0.04296 1.367 -0.62308 0.16809 0.1943 0.31849 -0.59478 -0 -0 0.20065 -0.13094 0 0 0 0 0 -0.06302 0.00323 0.96464 0 0.11687 0 0.60916 -0.45394 0.28488 1.12379
THR_41 -3.17023 0.39753 2.39548 -0.17851 0.08741 0.06449 1.38835 -1.31444 -0.01579 -0.10756 -1.52151 -1.12369 0 0 0 0 0 -0.0109 0.00771 0.33785 0 -0.32612 2.29851 -1.0874 0.06774 0.2533 -1.55778
ARG_42 -1.65625 0.16562 1.3721 -0.48058 0.07103 0.29303 0.54046 -0.70836 -0.00073 -0.01085 -0.66323 0.11948 0 0 0 0 0 -0.00765 0.00016 1.8045 0 0.0996 0 -1.2888 0.66129 0.33354 0.64438
LEU_43 -4.91397 0.42272 4.63222 -0.51628 0.267 0.14864 2.09045 -2.23933 -0 -0 -3.68513 0.1083 0 0 0 0 0 -0.06491 0.03286 0.09487 0 -0.13341 0 0.18072 0.00615 0.30219 -3.26691
THR_44 -3.60242 0.30964 3.61795 -0.20088 0.16132 0.07526 1.75849 -1.82475 -0 -0 -1.15993 -0.5102 0 0 0 0 0 -0.01832 0.00054 0.06017 0 0.01996 2.30665 -1.0874 -0.19116 0.24989 -0.03519
LEU_45 -3.4099 0.18415 3.3741 -0.48971 0.26742 0.11977 1.2982 -1.77207 -0 -0 -0.98192 0.21598 0 0 0 0 0 0.04833 0.00342 0.34178 0 -0.28828 0 0.18072 -0.04843 0.25453 -0.70192
ASP_46 -4.69827 0.31589 5.37656 -0.10754 0.00753 0.32536 2.00419 -2.54414 -0.00073 -0.01085 -3.21038 -0.33531 0 0 0 -0.38106 0 -0.02527 0.01216 0 1.72275 0.21052 0 -2.3716 -0.28199 0.27249 -3.71968
THR_47 -5.33176 0.34174 5.7347 -0.20372 0.12479 0.0738 2.81583 -2.7117 -0.00967 -0.14032 -3.6886 -0.079 0 0 0 0 0 0.02082 0.00237 0.07119 0 -0.01248 2.27642 -1.0874 -0.08747 0.22258 -1.66787
ILE_48 -7.5153 0.89228 4.0906 -0.50899 0.50459 0.10069 2.85765 -2.90469 -0 -0 -1.99509 0.05599 0 0 0 0 0 -0.04868 0.02977 0.50162 0 -0.43922 0 0.73287 0.08108 0.21791 -3.3469
GLY_49 -4.59379 0.70252 4.50201 -5e-05 0 0 2.69088 -2.59559 -0.00016 -0.00118 -2.64667 -0.4157 0 0 0 0 0 -0.08499 0 0 0 0.12336 0 0.83697 0.66699 0.2269 -0.58848
LEU_50 -7.87948 1.08158 4.34598 -0.49759 0.26642 0.11749 2.72536 -2.85397 -0 -0 -2.72429 0.26031 0 0 0 0 0 0.09698 0.29178 0.3614 0 -0.25441 0 0.18072 0.48178 0.42545 -3.57451
CYS_51 -4.92397 0.30081 3.91187 -0.04895 0 0.01662 1.92126 -2.15881 -0 -0 -1.75185 -0.02343 0 0 0 0 0 0.06144 0.01138 0.29788 0 0.29449 0 3.6196 -0.10978 0.48981 1.90836
GLY_52 -4.8603 0.71223 3.19847 -5e-05 0 0 2.07414 -2.23711 -0 -0 -1.20221 -0.40065 0 0 0 0 0 0.0372 0 0 0 0.56487 0 0.83697 0.44311 0.25332 -0.58002
PHE_53 -8.55645 1.41907 2.80757 -0.55937 0.02173 0.26566 1.52385 -2.4978 -0 -0 -1.28462 -0.05471 0 0 0 0 0 0.03156 0.10616 0 2.27871 0.04538 0 1.0402 0.31655 0.65552 -2.44097
ASN_54 -3.14963 0.19126 3.93185 -0.36439 0.08188 0.73288 1.51275 -1.88815 -0.00016 -0.00118 -1.10841 -0.85596 0 0 0 0 0 -0.08135 0.00774 0 1.62305 -1.02002 0 -0.93687 -0.13261 0.82164 -0.63569
TYR_55 -6.90098 1.1229 2.83807 -0.5504 0.10317 0.23879 1.58235 -1.96688 -0 -0 -0.92465 -0.16944 0 0 0 0 0 0.08262 0.24988 0 2.21485 -0.33272 0.00101 1.2797 -0.107 0.6839 -0.55482
ARG_56 -2.38076 0.23916 2.67794 -0.46129 0.05016 0.26396 1.48818 -1.26726 -0 -0 -1.46522 0.15753 0 0 0 0 0 0.04344 0.00082 1.82316 0 0.14108 0 -1.2888 0.532 0.87651 1.4306
PHE_57 -5.99327 1.07348 3.83862 -0.98357 0.14922 0.32941 2.25306 -2.31487 -0 -0 -1.08517 -0.37692 0 0 0 0 0 -0.14359 0.01686 0 2.3113 0.36362 0 1.0402 0.65202 0.77838 1.90879
ASN_58 -2.78046 0.3592 2.43775 -0.18318 0.03074 0.27122 0.7054 -1.36397 -0 -0 0.18388 -0.38027 0 0 0 0 0 0.01115 0.04996 0 1.75289 0.11877 0 -0.93687 0.01889 0.40995 0.70504
SER_59 -1.9827 0.2104 2.84526 -0.02455 5e-05 0.02281 1.06119 -1.30524 -0 -0 -0.06311 0.12042 0 0 0 0 0 -0.04242 0.00207 0.41296 0 0.15552 0.60212 -0.77834 0.23173 0.16739 1.63555
PHE_60 -7.76288 0.6938 2.72352 -0.98633 0.06223 0.47568 1.91158 -2.11721 -0.00823 -0.04674 -1.27144 0.17256 0 0 0 0 0 0.00053 0.02888 0 2.57793 -0.04903 0 1.0402 0.31179 0.48513 -1.75801
TYR_61 -6.54692 0.82996 4.37956 -0.68739 0.02855 0.11486 2.0415 -2.31582 -0 -0 -2.18114 -0.32365 0 0 0 -0.89763 0 -0.08153 0.04196 0 2.22625 0.02979 0.22312 1.2797 -0.14921 0.82353 -1.16451
ARG_62 -3.087 0.34379 2.54935 -0.46603 0.06937 0.28229 0.90248 -1.1951 -0.00296 -0.04167 -0.62873 -0.17482 0 0 0 -0.51657 0 0.05881 0.01964 1.73224 0 0.18509 0 -1.2888 0.02458 0.69533 -0.53871
ASP_63 -3.70286 0.36433 5.08141 -0.11074 0.00835 0.32459 2.27304 -2.09427 -0.03478 -0.21792 -4.37771 -1.163 0 0 -0.54087 -0.38181 0 0.12463 0.08245 0 2.1098 -0.33126 0 -2.3716 0.07691 0.46341 -4.4179
GLN_64 -3.46664 0.89731 3.60527 -0.22288 0.0274 0.1834 0.65222 -1.58595 -0.01267 -0.09359 -1.84165 -0.56663 0 0 -0.54087 0 0 1.00907 0.07153 0 2.97009 0.20436 0 -0.18838 5.55304 1.68473 8.33918
PRO_65 -5.18221 1.06804 3.41506 -0.15036 0.00017 0.1031 0.85365 -1.28052 -0 -0 0.59341 0.2098 0 0 0 0 0 0.20361 0.0371 0.3421 0 -1.09644 0 -2.4119 5.37047 1.6835 3.75859
HIS_D_66 -2.70603 0.5 2.21475 -0.83226 0.03798 0.90098 0.36897 -0.9868 -0.01266 -0.09333 -0.39591 -0.27421 0 0 0 0 0 0.11804 0.24204 0 1.52574 -0.36664 0 -0.45461 5.49862 1.69631 6.98096
PRO_67 -4.39562 0.54621 3.74211 -0.13736 0.00607 0.09496 1.40466 -1.55269 -0.00775 -0.05994 -0.70721 0.18007 0 0 0 0 0 -0.08776 0.0394 0.20231 0 -0.88897 0 -2.4119 5.41708 1.79946 3.18314
PHE_68 -5.58247 0.47342 3.68208 -0.56465 0.0223 0.19554 2.46058 -1.98296 -0 -0 -1.22172 -0.04807 0 0 0 0 0 0.01667 0.30991 0 3.76791 -0.57141 0 1.0402 -0.21583 0.53238 2.31389
ILE_69 -4.8748 0.18842 2.8745 -0.67232 0.53038 0.156 1.70471 -1.85918 -0.01179 -0.064 -1.26567 0.17921 0 0 0 0 0 -0.06476 0.00757 0.57983 0 -0.34983 0 0.73287 0.13396 0.47337 -1.60154
THR_70 -4.91317 0.33183 4.69312 -0.20211 0.17326 0.07527 1.72643 -2.12909 -0 -0 -1.47826 -0.42696 0 0 0 0 0 -0.01928 0.0016 0.05787 0 0.00187 2.29322 -1.0874 0.0302 0.40686 -0.46475
SER_71 -5.47292 0.30099 5.76389 -0.02776 0 0.04526 2.45482 -2.72944 -0.00184 -0.01838 -2.12011 -1.15052 0 0 0 0 0 0.10726 0.04808 0.40734 0 0.13666 0.60249 -0.77834 -0.04404 0.33734 -2.13923
MET_72 -9.06407 0.62185 5.5419 -0.52909 0.23852 0.03349 3.33275 -3.12472 -0.00775 -0.05994 -2.55003 -0.06006 0 0 0 0 0 0.01127 0.07975 1.91671 0 0.08406 0 0.60916 0.30878 0.32592 -2.29148
VAL_73 -6.97915 0.51973 5.23279 -0.31225 0.19782 0.07107 2.82601 -3.11152 -0.011 -0.07222 -2.48856 -0.17752 0 0 0 0 0 -0.02362 0.00464 0.07823 0 -0.36191 0 1.9342 0.41387 0.41884 -1.84056
ARG_74 -6.15844 0.29756 6.8685 -0.52394 0.07105 0.29722 2.77916 -3.03398 -0.04401 -0.28297 -2.72195 0.30794 0 0 0 -0.38181 0 0.00386 0.02359 2.14427 0 -0.16752 0 -1.2888 0.16556 0.41597 -1.22873
ALA_75 -6.22313 0.46171 4.73612 -0.02204 0 0 3.24117 -3.00582 -0 -0 -2.27894 -0.34465 0 0 0 0 0 -0.01573 0 0 0 -0.19521 0 1.8394 -0.00198 0.35403 -1.45507
LEU_76 -9.12518 1.15147 5.46483 -0.48697 0.18363 0.11502 3.19597 -3.40807 -0 -0 -2.30348 0.24008 0 0 0 0 0 0.00375 0.05894 0.32257 0 -0.28423 0 0.18072 -0.35486 0.47157 -4.57422
ASP_77 -5.00865 0.18072 6.55029 -0.10396 0.00597 0.313 2.60607 -3.08143 -0.00137 -0.03488 -3.10831 -0.31369 0 0 0 0 0 0.08159 0.00285 0 1.75329 0.25796 0 -2.3716 -0.25548 0.43415 -2.09348
GLU_78 -6.29425 0.30955 6.95959 -0.44218 0.0492 0.85723 2.84705 -3.11324 -0.01963 -0.16169 -2.62531 -0.50666 0 0 0 0 0 -0.0089 0.01376 0 3.38654 -0.30363 0 -2.7348 -0.35056 0.26823 -1.86967
ALA_79 -6.54315 0.64376 4.00346 -0.01922 0 0 2.58783 -2.88646 -0 -0 -2.28076 -0.35516 0 0 0 0 0 0.10113 0 0 0 -0.19741 0 1.8394 -0.41842 0.31798 -3.20702
MET_80 -8.6029 0.72378 5.96434 -0.76003 0.37308 0.34359 2.95936 -3.12643 -0 -0 -2.74558 -0.1313 0 0 0 0 0 -0.00303 0.06816 2.44509 0 0.02644 0 0.60916 -0.15907 0.47879 -1.53655
ASN_81 -6.05086 0.18676 6.93112 -0.17489 0.02092 0.25383 2.91668 -3.27618 -0.01297 -0.15105 -2.76452 -0.3322 0 0 0 0 0 0.01043 0.01802 0 1.42995 0.4746 0 -0.93687 0.07982 0.34175 -1.03567
LYS_82 -6.33749 0.19379 8.38704 -0.28178 0.02738 0.12197 3.53385 -3.59334 -0 -0 -4.13646 -0.05814 0 0 0 -0.48893 0 0.11776 0.02509 1.76509 0 -0.01631 0 -1.5107 -0.11891 0.34152 -2.02854
LEU_83 -6.20112 0.56829 4.21988 -0.67772 0.17956 0.22978 2.2455 -2.52388 -0.0187 -0.1163 -1.37084 0.15103 0 0 0 0 0 0.00287 0.0308 0.76699 0 -0.19477 0 0.18072 -0.15927 0.49254 -2.19463
GLN_84 -4.52893 0.2466 4.84314 -0.27537 0.0703 0.22843 2.07256 -2.26938 -0.01297 -0.15105 -1.76402 -0.50368 0 0 0 -1.05638 0 -0.02532 0.19519 0 2.77433 -0.19804 0 -0.18838 -0.12693 0.36406 -0.30584
ARG_85 -4.34057 0.18433 4.95678 -0.67897 0.1147 0.47647 1.96334 -2.23877 -0 -0 -1.79005 0.50224 0 0 0 0 0 -0.00855 0.00242 1.57809 0 -0.04456 0 -1.2888 -0.44547 0.32931 -0.72805
ALA_86 -4.76598 0.5028 3.63181 -0.02631 0.00051 0 2.8909 -2.28318 -0.0187 -0.1163 -2.80748 -0.28335 0 0 0 0 0 -0.07298 0 0 0 0.12709 0 1.8394 -0.58217 0.40483 -1.55911
ASN_87 -2.80136 0.90664 2.66027 -0.18632 0.05009 0.29117 1.14965 -1.29006 -0 -8e-05 0.21999 -0.33792 0 0 0 0 0 0.3477 0.00041 0 1.41226 0.34796 0 -0.93687 5.36135 1.30557 8.50044
PRO_88 -6.42849 1.51848 2.50003 -0.07906 0 0.04718 0.45624 -1.26696 -0.01134 -0.13021 0.20673 0.59202 0 0 0 0 0 -0.13148 0.00156 0.52571 0 -0.35552 0 -2.4119 5.42719 1.53377 1.99397
ASP_89 -5.53853 0.5789 5.34678 -0.11064 0.00136 0.33967 2.98092 -2.70354 -0.01176 -0.12925 -2.80948 -0.28339 0 0 0 0 0 -0.03501 0.01989 0 2.22189 -0.19674 0 -2.3716 -0.26485 0.65269 -2.31269
ASP_90 -3.91527 0.69992 4.90787 -0.19555 0.00015 0.64018 2.11552 -2.20777 -0.0131 -0.08684 -0.83453 -0.26671 0 0 0 0 0 0.02514 0.01469 0 3.09578 0.20995 0 -2.3716 5.69683 1.66709 9.18175
PRO_91 -5.79373 1.1697 4.55233 -0.09241 0.00063 0.05759 1.75416 -2.0203 -0 -0 -1.0644 0.70786 0 0 0 0 0 -0.09122 0.00173 0.45888 0 -0.16876 0 -2.4119 5.51765 1.7711 4.34892
ALA_92 -5.53829 0.99406 3.62951 -0.01757 0 0 3.30362 -2.59385 -0 -0 -2.44439 -0.33993 0 0 0 0 0 -0.00834 0 0 0 0.1026 0 1.8394 -0.06665 0.87228 -0.26756
TYR_93 -6.10776 0.56293 2.99152 -0.63729 0.05197 0.32066 1.69712 -2.17264 -0 -0 -0.43285 -0.26267 0 0 0 0 0 0.194 0.00545 0 2.50375 0.10111 8e-05 1.2797 -0.00286 0.97452 1.06675
ASP_94 -3.19297 0.33232 4.03568 -0.12393 0.03739 0.38684 1.03125 -1.86008 -0.02954 -0.20707 -0.11194 -0.35332 0 0 0 0 0 -0.07413 0.00935 0 2.71827 -0.54289 0 -2.3716 -0.2384 0.8721 0.31733
GLU_95 -5.19412 0.83973 4.12698 -0.24635 0.06429 0.44138 1.9866 -2.2086 -0.01644 -0.1203 -1.82986 -0.51565 0 0 0 0 0 -0.06514 0.0777 0 2.64535 0.22468 0 -2.7348 0.45272 0.79973 -1.27211
ASN_96 -6.62336 0.42222 6.71694 -0.32898 0.09728 0.62169 3.47626 -3.26796 -0 -0 -3.06652 -0.62571 0 0 -0.65595 0 0 0.00162 8e-05 0 1.7472 -0.60703 0 -0.93687 0.56215 0.56714 -1.89981
LYS_97 -6.06824 0.51824 6.02929 -0.50587 0.11523 0.38699 3.44935 -2.79515 -0 -0 -3.23264 0.24119 0 0 0 -0.85456 0 -0.02074 0.07483 2.08416 0 0.00542 0 -1.5107 0.16913 0.37409 -1.53997
ARG_98 -7.27862 0.50505 6.64266 -0.70707 0.09701 0.4242 2.85632 -3.0983 -0 -0 -2.13359 0.20506 0 0 -1.11206 0 0 -0.01759 0.15574 2.99456 0 -0.03531 0 -1.2888 0.05808 0.45342 -1.27925
GLN_99 -7.40352 0.54441 7.95217 -0.8755 0.12303 0.93291 3.48067 -3.63393 -0.01901 -0.09287 -2.74658 -0.77685 0 0 -0.65595 -0.78952 0 0.00504 0.03783 0 2.95366 -0.15456 0 -0.18838 -0.2495 0.53055 -1.02591
PHE_100 -10.2681 1.65508 3.52156 -0.61344 0.06816 0.2225 2.53449 -3.22441 -0 -0 -1.6764 -0.06548 0 0 0 0 0 -0.03098 0.24501 0 3.14908 -0.19936 0 1.0402 -0.22261 0.76722 -3.0975
GLN_101 -7.43423 0.42012 6.28722 -0.86056 0.12051 0.92085 2.78923 -3.15271 -0.01854 -0.10435 -2.9615 -0.81608 0 0 0 0 0 -0.0493 0.04154 0 2.8086 -0.18547 0 -0.18838 -0.22757 0.78847 -1.82215
GLU_102 -7.51537 0.5095 8.69201 -0.4383 0.05823 0.86682 3.4851 -3.69598 -0 -0 -4.32821 -0.46389 0 0 0 -0.69927 0 -0.05986 0.02438 0 3.44776 -0.35611 0 -2.7348 -0.50138 0.48621 -3.22317
ASP_103 -5.31596 0.4443 7.1049 -0.1322 0.05371 0.41971 2.68745 -3.09968 -0.02411 -0.26392 -3.27381 -0.24911 0 0 0 -0.78952 0 0.09628 0.00173 0 2.2783 -0.22988 0 -2.3716 -0.65254 0.45597 -2.85997
ILE_104 -7.96749 0.687 5.18033 -0.47085 0.25974 0.09697 3.47901 -3.17181 -0 -0 -1.89157 -0.25751 0 0 0 0 0 0.07027 0.0374 0.78856 0 -0.42104 0 0.73287 -0.23512 0.72439 -2.35885
LYS_105 -7.57785 0.56539 8.86947 -0.30355 0.02307 0.13122 3.95717 -3.83941 -0 -0 -3.59575 0.00178 0 0 0 -0.69927 0 -0.05868 0.02229 1.6662 0 -0.07544 0 -1.5107 -0.15361 0.92211 -1.65557
VAL_106 -6.4138 0.57907 3.8252 -0.31169 0.24872 0.07233 2.37069 -2.48686 -0 -0 -1.20914 -0.13916 0 0 0 0 0 -0.0341 0.0006 0.05713 0 -0.24865 0 1.9342 -0.24915 0.67307 -1.33153
MET_107 -6.52517 0.50053 3.54699 -0.68594 0.14626 0.18098 1.81913 -2.29514 -0 -0 -0.76538 0.01837 0 0 0 0 0 0.00093 0.15368 0.94826 0 -0.12837 0 0.60916 -0.14425 0.42774 -2.1922
ASN_108 -9.92336 1.47932 7.24214 -0.17011 0.01057 0.24805 3.60095 -4.1049 -0.01854 -0.10434 -2.64749 -0.30151 0 0 0 0 0 0.00551 0.08021 0 1.56534 0.43988 0 -0.93687 -0.0458 0.52896 -3.05195
ASP_109 -6.55245 0.69787 6.78885 -0.09924 0.0009 0.28889 2.67209 -3.3039 -0.01143 -0.11121 -2.49706 -0.55956 0 0 0 0 0 -0.07188 0.00318 0 1.70062 0.0741 0 -2.3716 -0.12594 0.84906 -2.62872
LEU_110 -8.03421 1.15367 1.59157 -0.51378 0.16652 0.14581 1.50057 -1.98743 -0 -0 -1.17537 0.18617 0 0 0 0 0 0.01852 0.05517 0.16204 0 -0.10383 0 0.18072 -0.41045 0.76431 -6.29999
VAL_111 -6.52629 0.88689 2.21171 -0.31041 0.20758 0.07053 1.35352 -1.96139 -0.00615 -0.02394 -1.02327 -0.41073 0 0 0 0 0 0.11353 0.02329 0.19584 0 -0.51844 0 1.9342 -0.13898 1.1007 -2.82182
ASP_112 -3.90527 0.34186 4.7273 -0.25556 0.14833 0.89178 2.296 -2.14606 -0 -0 -2.38073 -1.08571 0 0 0 0 0 0.47072 0.00935 0 1.84663 -0.88482 0 -2.3716 0.27585 1.53606 -0.48586
LYS_113 -3.92771 0.65822 3.51069 -0.89003 0.40304 1.17004 0.72454 -1.51529 -0 -0 0.75812 -1.07013 0 0 0 0 0 11.7162 0.1268 2.60194 0 0.21299 0 -1.5107 0.33716 11.9579 25.2638
ILE_114 -3.35928 0.49869 1.5883 -0.5261 0.7431 0.11753 0.71903 -1.10468 -0 -0 0.09145 -0.32259 0 0 0 0 0 0.37286 0.02722 0.9458 0 -0.19273 0 0.73287 0.04469 12.3537 12.7299
ILE_115 -7.13909 1.63232 1.52976 -0.68116 0.74644 0.15462 1.24523 -1.64912 -0 -0 -0.28094 0.50209 0 0 0 0 0 0.01382 0.57315 0.70367 0 -0.14459 0 0.73287 0.17168 1.77487 -0.11438
ALA_116 -3.9807 0.45223 2.53243 -0.02342 2e-05 0 1.11262 -1.63473 -0.01143 -0.11121 0.70243 -0.39518 0 0 0 0 0 0.1751 0 0 0 -0.44609 0 1.8394 0.34102 0.95061 1.5031
ASP_117 -3.26538 0.2642 3.82937 -0.23951 0.11494 0.80666 1.67294 -1.76002 -0.02146 -0.12842 -1.75519 -3.69336 0 0 0 -0.6225 0 -0.05366 0.23686 0 2.90516 -0.34658 0 -2.3716 -0.31344 0.57287 -4.16813
ARG_118 -6.9621 0.57136 5.76863 -0.91108 0.28722 0.65129 2.73062 -2.65557 -0.02537 -0.1411 -0.79691 0.15869 0 0 -0.25141 -0.6225 0 -0.01747 0.3452 3.26829 0 -0.17922 0 -1.2888 -0.66712 0.68887 -0.04845
LYS_119 -4.56476 0.35843 4.99068 -0.74214 0.39899 0.71631 1.83473 -2.05909 -0.00228 -0.02908 -3.92768 -0.16309 0 0 0 -0.69305 0 0.0097 0.28796 4.14096 0 -0.08117 0 -1.5107 -0.52202 0.73545 -0.82185
ALA_120 -2.14312 0.49074 1.84868 -0.02578 0.00033 0 1.17137 -1.1308 -0.02146 -0.12842 0.04966 -0.23105 0 0 0 0 0 0.40747 0 0 0 -0.01989 0 1.8394 -0.67767 0.8836 2.31305
SER_121 -1.20258 0.5995 1.02196 -0.03229 0.00155 0.06079 0.4594 -0.57055 -0 -0 0.60733 -0.57141 0 0 0 0 0 0.16109 0.00182 0.14812 0 -0.41136 0.60059 -0.77834 0.33305 0.97965 1.40833
GLY_122 -0.83371 0.27819 1.18505 -6e-05 0 0 0.45874 -0.55833 -0 -0 -0.41169 -0.36835 0 0 0 0 0 -0.09727 0 0 0 0.29011 0 0.83697 0.76401 0.66787 2.21154
GLU_123 -4.58345 0.24598 5.76481 -0.62082 0.09225 0.94262 2.26932 -2.34785 -0.02117 -0.16453 -2.68983 -1.3274 0 0 -1.13249 0 0 -0.08075 0.30478 0 3.70444 0.14321 0 -2.7348 0.06899 0.38831 -1.77838
GLN_124 -1.84856 0.11217 2.83563 -0.89936 0.158 0.98585 0.89205 -1.23171 -0 -0 -0.32354 -0.97097 0 0 0 0 0 -0.07204 0.00357 0 2.88691 -0.26173 0 -0.18838 -0.14163 0.23284 2.1691
SER_125 -5.27427 0.45876 5.05742 -0.02871 0.01155 0.02757 2.57823 -2.47339 -0.00794 -0.03816 -3.0545 -0.12553 0 0 -1.13249 0 0 -0.05785 0.01643 0.67921 0 -0.14046 0.60066 -0.77834 -0.39627 0.27559 -3.80249
ASP_126 -5.5835 0.61238 7.96116 -0.25156 0.03516 0.82101 4.20242 -3.34471 -0 -0 -6.13041 0.22367 0 0 0 -0.69305 0 0.10422 0.27416 0 3.54319 -0.02011 0 -2.3716 -0.41958 0.48641 -0.55073
ASP_127 -3.21423 0.22428 4.15603 -0.11224 0.00902 0.34385 1.23822 -1.92364 -0.0189 -0.13545 -1.31563 -0.33922 0 0 0 0 0 -0.05627 0 0 1.79104 -0.06599 0 -2.3716 -0.42443 0.38247 -1.83269
LEU_128 -7.14888 0.69233 4.44011 -0.48036 0.2403 0.10891 2.93117 -2.76681 -0 -0 -2.11271 0.16551 0 0 0 0 0 0.3673 0.08268 0.3099 0 -0.27712 0 0.18072 -0.2597 0.42604 -3.10062
LEU_129 -9.64504 1.13373 4.25176 -0.67497 0.25042 0.22943 3.22159 -3.36868 -0 -0 -1.98756 0.13496 0 0 0 0 0 0.0316 0.09292 0.82233 0 -0.2063 0 0.18072 -0.06902 0.66218 -4.93993
THR_130 -4.70079 0.22204 5.77429 -0.20595 0.14231 0.07524 2.5811 -2.71977 -0 -0 -3.03109 -0.11867 0 0 0 0 0 0.01107 0.00044 0.06449 0 -0.00949 2.28127 -1.0874 0.05382 0.47254 -0.19455
HIS_131 -6.21573 0.38012 4.88261 -0.60772 0.25827 0.64009 2.15269 -2.85209 -0 -0 -0.93161 -0.81928 0 0 0 0 0 -0.01529 0.01295 0 3.11589 -0.12326 0 -0.45461 0.08119 0.31141 -0.18436
MET_132 -7.93491 0.74856 4.4828 -0.73999 0.24122 0.2826 2.33792 -2.73848 -0 -0 -1.69181 -0.18505 0 0 0 0 0 -0.0055 0.01523 2.65885 0 0.09387 0 0.60916 0.33885 0.35741 -1.12923
LEU_133 -7.53556 0.63611 3.12744 -0.47411 0.2038 0.1181 1.77761 -2.36588 -0.01357 -0.1562 -1.66913 0.21602 0 0 0 0 0 0.01814 0.00093 0.28879 0 -0.30954 0 0.18072 0.11243 0.40165 -5.44226
ASN_134 -3.23864 0.16839 3.66068 -0.38785 0.06844 0.78606 1.46048 -1.82836 -0.03223 -0.39251 -1.61321 -0.56793 0 0 0 0 0 -0.02599 0.00888 0 2.34857 -0.67704 0 -0.93687 -0.3464 0.34506 -1.2005
GLY_135 -3.1364 0.42831 3.35649 -0.00018 0 0 1.39871 -1.75101 -0.00247 -0.00696 -0.91874 -0.16653 0 0 0 0 0 -0.09305 0 0 0 -1.22555 0 0.83697 -0.0196 0.282 -1.01801
LYS_136 -3.55991 0.19434 2.47522 -0.46032 0.09048 0.28947 0.7797 -1.1774 -0 -0 -0.61166 -0.29366 0 0 0 0 0 0.02556 0.00084 1.58247 0 0.34813 0 -1.5107 0.54464 0.28724 -0.99556
ASP_137 -6.23432 0.63702 8.84907 -0.24057 0.1137 0.82478 4.22112 -3.57805 -0.04236 -0.27479 -6.34643 -0.86781 0 0 -1.22787 0 0 0.05174 0.05872 0 2.5981 -0.77999 0 -2.3716 0.19612 0.94295 -3.47048
PRO_138 -3.44547 0.54156 2.12155 -0.09512 0.00243 0.05966 0.75043 -0.73931 -0 -0 0.19758 0.66823 0 0 0 0 0 -0.1061 0.03288 0.53956 0 -0.44566 0 -2.4119 -0.39031 1.08586 -1.63412
GLU_139 -2.32372 0.19188 2.66254 -0.20219 0.02874 0.29296 1.15455 -1.16442 -0.00326 -0.04795 -1.29631 -0.52862 0 0 -0.6402 0 0 -0.04296 0.00972 0 2.94903 -0.10624 0 -2.7348 0.00119 0.40389 -1.39617
THR_140 -3.09685 0.24466 4.1861 -0.12537 0.09812 0.07323 1.68112 -1.77683 -0.02168 -0.2477 -1.08191 -1.36173 0 0 -1.43195 0 0 -0.0494 0.16733 0.19822 0 -0.52158 2.31991 -1.0874 0.03583 0.37739 -1.42051
GLY_141 -2.17425 0.10613 2.5582 -6e-05 0 0 1.36125 -1.16846 -0.01869 -0.07979 -1.30834 -0.39058 0 0 0 0 0 -0.17086 0 0 0 -1.45737 0 0.83697 -0.68406 0.43905 -2.15087
GLU_142 -3.90449 0.60025 5.2788 -0.28227 0.05047 0.31644 2.35005 -2.047 -0.01864 -0.26111 -3.32092 -0.24857 0 0 -0.84428 0 0 -0.04759 0.00633 0 2.7161 -0.05405 0 -2.7348 -0.70567 1.00872 -2.14224
PRO_143 -3.02199 0.63587 2.16689 -0.12204 0.00081 0.08947 0.74162 -0.77923 -0 -0 -0.6558 0.27728 0 0 0 0 0 0.2308 0.02098 0.26443 0 -1.10381 0 -2.4119 -0.53077 1.11464 -3.08275
LEU_144 -4.81804 0.65874 3.02194 -0.52156 0.19372 0.11467 0.94416 -1.948 -0.00247 -0.00696 -0.28473 -0.12142 0 0 0 0 0 0.19657 0.14933 1.26934 0 0.08683 0 0.18072 -0.27562 1.55473 0.39195
ASP_145 -3.3125 0.46186 5.13785 -0.22049 0.16264 0.71445 2.06814 -2.21965 -0.01535 -0.22031 -1.41024 -1.70408 0 0 -0.56491 0 0 -0.05004 0.0954 0 2.183 -0.69545 0 -2.3716 0.33118 1.51802 -0.1121
ASP_146 -6.34162 0.52699 7.99095 -0.24348 0.10983 0.81748 3.64838 -3.48775 -0.01054 -0.11955 -4.05957 -1.55014 0 0 0 -1.19022 0 0.16996 0.1081 0 2.04552 -0.44006 0 -2.3716 0.12847 0.58271 -3.68615
GLU_147 -6.65937 0.97087 8.04593 -0.56261 0.12316 1.00183 3.27158 -3.41814 -0.00723 -0.10355 -2.93301 -0.7649 0 0 -0.56491 0 0 -0.05415 0.1124 0 3.77794 -0.33542 0 -2.7348 -0.4419 0.57624 -0.70002
ASN_148 -8.03179 0.9909 6.89835 -0.24689 0.02349 0.44259 3.09587 -3.60829 -0.00252 -0.01523 -1.47406 -0.81761 0 0 0 0 0 -0.02382 0.03536 0 3.76401 0.06053 0 -0.93687 -0.39714 0.47599 0.23289
ILE_149 -10.3023 1.72026 4.60894 -0.49265 0.35089 0.09937 3.61175 -3.36117 -0 -0 -2.25871 -0.13564 0 0 0 0 0 -0.02591 0.05401 0.84156 0 -0.44156 0 0.73287 -0.06157 0.60369 -4.45613
ARG_150 -8.92685 0.79133 9.06427 -0.61073 0.11684 0.34421 3.45068 -4.11932 -0.00616 -0.02426 -5.11485 0.199 0 0 0 -1.19022 0 0.12488 0.35044 2.41913 0 -0.19926 0 -1.2888 -0.19291 0.93365 -3.87893
TYR_151 -10.5034 1.34283 6.56623 -0.58504 0.51481 0.27625 3.77054 -3.74754 -0 -0 -3.97881 -0.34087 0 0 0 0 0 0.10394 0.00539 0 3.25103 0.14857 0.02515 1.2797 -0.29314 0.90985 -1.25452
GLN_152 -9.95543 1.09967 8.22107 -0.5454 0.0299 0.56508 4.76296 -4.25653 -0.0062 -0.04291 -4.23465 -0.13553 0 0 -0.92212 0 0 -0.05209 0.16518 0 4.31656 -0.22555 0 -0.18838 -0.2777 0.88978 -0.79228
ILE_153 -10.1632 1.71194 5.1658 -0.51058 0.39719 0.0998 3.10506 -3.34673 -0 -0 -2.56779 0.14269 0 0 0 0 0 -0.03787 0.11182 0.48966 0 -0.4482 0 0.73287 -0.12969 0.91604 -4.33119
ILE_154 -6.59134 0.53133 3.95742 -0.49588 0.35293 0.09935 2.24741 -2.58274 -0 -0 -1.99988 0.0411 0 0 0 0 0 -0.03657 0.05264 0.5226 0 -0.47966 0 0.73287 0.07357 0.53788 -3.03697
THR_155 -6.02362 0.73562 4.50214 -0.21593 0.31374 0.07881 2.50012 -2.63694 -0 -0 -2.29095 -0.16579 0 0 0 0 0 0.03788 0.13001 0.09368 0 0.0855 2.22994 -1.0874 0.10355 0.53732 -1.07232
PHE_156 -6.02134 0.28853 4.36634 -0.94057 0.05443 0.27002 1.84896 -2.46961 -0 -0 -1.45584 -0.05351 0 0 0 0 0 0.07943 0.1176 0 2.07598 -0.24921 0 1.0402 0.32729 0.56909 -0.1522
LEU_157 -5.96456 0.77056 2.47259 -0.52387 0.25129 0.13756 1.63091 -1.9532 -0.00288 -0.02088 -1.11851 0.25495 0 0 0 0 0 -0.07722 0.0169 0.27538 0 -0.29216 0 0.18072 0.05691 0.48762 -3.41788
ILE_158 -4.85233 0.78529 1.42857 -0.71329 0.40439 0.25667 1.22173 -1.49539 -0.00095 -0.01921 -1.10282 0.19797 0 0 0 0 0 -0.18105 0.04458 0.78246 0 0.34666 0 0.73287 -0.2233 0.88206 -1.5051
ALA_159 -2.65441 0.36265 2.04871 -0.02865 0.02904 0 0.97352 -1.33791 -0.01507 -0.12212 -1.07639 -0.4666 0 0 0 0 0 -0.00554 0 0 0 -0.2726 0 1.8394 0.90995 0.88271 1.0667
GLY_160 -1.85736 0.08575 2.13675 -0.00032 0 0 0.49293 -1.10367 -0 -0 -0.4693 -0.31115 0 0 0 0 0 -0.07292 0 0 0 1.20687 0 0.83697 1.72166 0.40648 3.07267
HIS_D_161 -2.89923 0.10996 3.26242 -0.39045 0.00767 0.528 1.08588 -1.65321 -0.00095 -0.01921 -0.65735 -0.22883 0 0 -0.4326 0 0 0.18832 0.02012 0 1.55952 -0.42043 0 -0.45461 1.48321 0.50046 1.58868
GLU_162 -2.07041 0.0522 3.89308 -0.54722 0.22383 1.48632 2.20279 -1.53841 -0.01575 -0.12607 -3.41166 -2.96725 0 0 -0.4326 -0.85456 0 -0.02571 0.09012 0 3.51061 -0.09959 0 -2.7348 0.47637 0.97423 -1.91449
THR_163 -2.14594 0.20002 1.27574 -0.17226 0.10069 0.06249 0.25892 -0.86728 -0.00108 -0.00301 0.12141 -0.15215 0 0 0 0 0 -0.05702 2e-05 0.05047 0 0.03917 2.29592 -1.0874 -0.40512 0.73738 0.25098
THR_164 -3.91579 0.26367 3.10131 -0.17933 0.08559 0.0667 1.80538 -1.71422 -0.00068 -0.00396 -0.95558 -0.27051 0 0 0 0 0 -0.00608 0.06796 0.07577 0 0.01241 2.4107 -1.0874 -0.15686 0.29067 -0.11025
SER_165 -2.62288 0.1522 2.59437 -0.02755 0 0.04115 1.10539 -1.37781 -0.00108 -0.00301 -0.74893 -1.03317 0 0 0 0 0 0.01098 0.00586 0.35368 0 0.13561 0.60598 -0.77834 -0.21944 0.32511 -1.4819
GLY_166 -2.69422 0.30136 3.13644 -5e-05 0 0 1.41813 -1.61121 -0 -0 -0.2591 -0.40259 0 0 0 0 0 -0.06153 0 0 0 0.20519 0 0.83697 0.39558 0.27991 1.54489
LEU_167 -7.12308 0.52802 4.03002 -0.46085 0.12626 0.102 2.12669 -2.65815 -0 -0 -1.28369 0.20253 0 0 0 0 0 -0.05234 0.09636 0.28062 0 -0.30143 0 0.18072 0.45184 0.30669 -3.4478
LEU_168 -6.99743 0.90323 4.78106 -0.70825 0.25214 0.2889 2.81432 -2.99409 -0 -0 -2.13329 0.13147 0 0 0 0 0 -0.01088 0.00097 0.89824 0 -0.23554 0 0.18072 -0.26943 0.71416 -2.38369
SER_169 -4.93366 0.39786 5.65771 -0.03305 0 0.07674 2.94022 -2.74779 -0.00023 -0.00166 -2.84287 -0.57538 0 0 0 -0.36691 0 -0.01128 0.00142 0.74828 0 0.34715 0.7087 -0.77834 0.02982 0.96637 -0.4169
PHE_170 -10.4423 1.75021 4.41348 -0.63155 0.03964 0.26684 3.41662 -3.46253 -0 -0 -1.53402 0.04057 0 0 0 0 0 -0.01313 0.03636 0 2.80659 -0.00313 0 1.0402 0.01866 0.86217 -1.39532
ALA_171 -6.8588 0.59501 5.00768 -0.02286 0 0 3.70474 -3.35299 -0 -0 -2.8 -0.36587 0 0 0 0 0 -0.04866 0 0 0 -0.31646 0 1.8394 -0.36789 0.52985 -2.45685
LEU_172 -6.89963 0.93513 5.38312 -0.47425 0.18683 0.11132 3.23793 -3.03075 -0.02537 -0.1411 -2.98181 0.21662 0 0 0 0 0 0.04773 0.11215 0.37095 0 -0.26146 0 0.18072 -0.42808 0.47065 -2.98927
TYR_173 -6.09741 0.53061 5.86363 -0.61434 0.05127 0.31717 3.10369 -2.95638 -0.00023 -0.00166 -3.10233 -0.27783 0 0 0 -0.38672 0 -0.00082 0.15191 0 2.69831 0.06782 0.00393 1.2797 -0.27489 0.65688 1.01232
PHE_174 -9.16939 0.80047 5.58891 -0.61658 0.06805 0.30974 2.95295 -3.31452 -0 -0 -1.99225 -0.01956 0 0 0 0 0 0.10062 0.04157 0 2.42948 0.10805 0 1.0402 -0.2031 0.53275 -1.34259
LEU_175 -7.56747 0.84302 5.96188 -0.46929 0.20231 0.11688 3.09728 -3.18727 -0.01179 -0.11234 -2.22005 0.17709 0 0 -0.25141 0 0 0.29098 0.00722 0.3017 0 -0.31808 0 0.18072 -0.2615 0.49487 -2.72524
VAL_176 -4.77421 0.54932 4.42387 -0.31766 0.21611 0.07384 1.87022 -2.24515 -0 -0 -1.50268 -0.32967 0 0 0 0 0 0.04565 0.02528 0.23557 0 -0.21691 0 1.9342 -0.28988 0.60908 0.30696
LYS_177 -4.12584 0.58045 4.19853 -0.30957 0.03609 0.14851 1.96518 -1.90298 -0 -0 -1.64454 -0.05384 0 0 0 0 0 -0.04775 0.00566 1.9561 0 -0.09129 0 -1.5107 -0.33274 0.88194 -0.24681
ASN_178 -6.21094 0.91341 6.03886 -0.39419 0.02893 0.7779 3.571 -2.91934 -0.01179 -0.11234 -3.17631 -0.12538 0 0 0 0 0 0.07042 0.07284 0 2.59292 0.26284 0 -0.93687 5.44257 2.30204 8.18658
PRO_179 -6.94491 1.72359 5.41133 -0.07315 1e-05 0.04568 2.258 -2.31512 -0.00847 -0.05128 -2.30232 0.64092 0 0 0 0 0 -0.0275 0.07567 0.19187 0 -0.73315 0 -2.4119 5.86301 2.14866 3.49094
HIS_D_180 -5.22048 0.72887 5.21003 -0.73566 0.01921 0.78323 2.17896 -2.45984 -0.02051 -0.20182 -2.10949 -0.29623 0 0 0 0 0 -0.03699 0.00559 0 1.57551 -0.26416 0 -0.45461 0.55228 0.59463 -0.15148
VAL_181 -6.83334 0.63638 3.26083 -0.31774 0.27817 0.07298 2.53125 -2.47258 -0 -0 -2.16552 -0.14859 0 0 0 0 0 0.01917 0.01183 0.07193 0 -0.33011 0 1.9342 0.31449 0.35367 -2.78297
LEU_182 -9.09611 0.85622 3.82966 -0.48521 0.25553 0.10975 2.78926 -2.93396 -0 -0 -1.34927 0.26753 0 0 0 0 0 0.07875 0.62511 0.30022 0 -0.29799 0 0.18072 -0.21924 0.48589 -4.60316
GLN_183 -5.85387 0.30721 6.39583 -0.26553 0.06811 0.22027 2.95779 -3.05489 -0.02051 -0.20182 -2.98661 -0.51909 0 0 0 0 0 0.09801 0.22858 0 2.70962 -0.04201 0 -0.18838 -0.26085 0.4793 0.07117
LYS_184 -6.36039 0.3914 7.97269 -0.53355 0.23811 0.33149 3.41711 -3.42233 -0.01397 -0.12055 -3.67203 0.13723 0 0 0 0 0 0.13174 0.07234 2.16054 0 -0.0703 0 -1.5107 -0.31241 0.44614 -0.71744
ALA_185 -5.13485 0.40217 3.60288 -0.02194 0 0 2.73209 -2.56918 -0 -0 -2.35811 -0.38325 0 0 0 0 0 0.18734 0 0 0 -0.27562 0 1.8394 -0.44494 0.44961 -1.97442
ALA_186 -6.3727 0.52401 3.96795 -0.02146 0 0 2.56392 -2.96402 -0.00794 -0.03816 -1.75416 -0.37268 0 0 0 0 0 0.09937 0 0 0 -0.2068 0 1.8394 -0.42448 0.36984 -2.79792
GLU_187 -5.2929 0.31822 6.82177 -0.21192 0.02152 0.2753 3.03363 -3.07473 -0.0055 -0.06926 -3.29055 -0.58585 0 0 0 0 0 0.05094 0.15687 0 3.01331 -0.27294 0 -2.7348 -0.48415 0.40593 -1.92511
GLU_188 -6.3032 0.51609 8.1785 -0.49893 0.12392 0.99432 4.30004 -3.68697 -0.00161 -0.01152 -5.14864 -0.56717 0 0 0 -0.95385 0 0.03714 0.06611 0 3.31137 -0.2908 0 -2.7348 -0.53447 0.57045 -2.63403
ALA_189 -7.00797 1.00602 4.17501 -0.02107 0 0 2.8111 -3.08092 -0 -0 -2.14379 -0.37114 0 0 0 0 0 0.0104 0 0 0 -0.30766 0 1.8394 -0.47924 0.63478 -2.93508
ALA_190 -4.10795 0.48529 3.08878 -0.02227 0 0 1.46269 -2.0063 -0.02105 -0.15571 -0.58334 -0.38198 0 0 0 0 0 0.02277 0 0 0 -0.37573 0 1.8394 -0.50029 0.39842 -0.85727
ARG_191 -5.55658 0.30234 5.71025 -1.00174 0.19586 0.68089 2.67449 -2.76951 -0 -0 -2.02715 0.13708 0 0 0 -0.95385 0 -0.03002 0.06429 2.62431 0 -0.00548 0 -1.2888 -0.26441 0.54009 -0.96793
VAL_192 -5.44972 0.35259 3.84841 -0.3174 0.21925 0.0732 1.98043 -2.15219 -0 -0 -1.41648 -0.17042 0 0 0 0 0 -0.00713 0.019 0.21505 0 -0.18858 0 1.9342 -0.1036 0.59321 -0.57017
LEU_193 -7.50923 1.4962 2.77802 -0.47691 0.28423 0.07434 1.53951 -2.33719 -0.02266 -0.16723 -0.51216 0.41733 0 0 0 0 0 0.05128 0.32227 0.57888 0 0.12574 0 0.18072 -0.21088 0.70519 -2.68254
VAL_194 -4.07982 0.8498 1.2669 -0.30945 0.22989 0.06977 0.70572 -1.06828 -0.00898 -0.05154 0.52417 -0.14296 0 0 0 0 0 0.01987 0.00911 0.066 0 -0.44147 0 1.9342 -0.0039 0.71707 0.28611
ASP_195 -3.8129 0.47297 4.10838 -0.14729 0.00553 0.45198 0.8653 -1.67823 -0.00898 -0.05154 0.06295 -0.73461 0 0 0 0 0 -0.03605 0.09853 0 3.20704 -0.47276 0 -2.3716 0.9604 0.94354 1.86265
PRO_196 -3.89258 1.04892 2.27076 -0.1766 0.00213 0.12562 0.55499 -0.84127 -0 -0 0.59206 0.29263 0 0 0 0 0 -0.0141 0.02354 0.19804 0 -0.52587 0 -2.4119 1.43258 0.9525 -0.36854
VAL_197 -6.18193 0.87668 2.66293 -0.33458 0.4757 0.07956 1.12229 -1.95842 -0.02089 -0.15867 -0.28562 -0.72551 0 0 0 0 0 0.14756 0 0.71634 0 0.3492 0 1.9342 0.92681 1.08296 0.70861
PRO_198 -3.26285 0.73834 1.67198 -0.17896 0.10507 0.1268 0.11515 -0.59723 -0.00165 -0.01189 -0.19363 0.02487 0 0 0 0 0 0.02341 0.01361 0.17407 0 -0.82687 0 -2.4119 0.64221 1.16622 -2.68324
SER_199 -3.22507 0.18931 2.90333 -0.03092 0.00018 0.05763 1.64474 -1.48346 -0.0368 -0.3085 -1.83059 -0.99238 0 0 0 0 0 -0.0388 0.01081 0.19846 0 -0.22254 0.60132 -0.77834 0.43918 0.80693 -2.09551
TYR_200 -7.39155 1.28601 2.8994 -0.55932 0.01717 -0.01848 2.84206 -2.19653 -0.00982 -0.0964 -0.78035 -0.48527 0 0 0 0 0 0.02043 0.04126 0 1.69438 -0.27708 0.00442 1.2797 0.41333 0.89831 -0.41833
LYS_201 -7.56409 0.65334 7.74268 -0.40294 0.07217 0.29332 4.2125 -3.30481 -1e-05 -1e-05 -3.52959 0.4664 0 0 -0.67511 0 0 -0.1256 0.0141 2.35644 0 -0.03791 0 -1.5107 -0.01057 0.61272 -0.73768
GLN_202 -7.24759 0.95047 4.90941 -0.42837 0.12219 0.33362 2.19994 -2.43872 -0 -0 -0.91264 -0.29761 0 0 0 0 0 -0.16188 0.0017 0 3.81311 -0.02238 0 -0.18838 -0.30302 0.39483 0.72469
VAL_203 -5.67962 1.02159 3.95127 -0.29876 0.15672 0.05528 2.40311 -2.3247 -0 -0 -0.75177 0.26238 0 0 0 0 0 -0.06395 0.0009 0.4176 0 0.57773 0 1.9342 -0.00516 0.32707 1.98391
LYS_204 -6.3132 0.82472 5.81089 -0.42708 0.08995 0.21877 3.20317 -2.39582 -0.01338 -0.10163 -3.12078 0.17645 0 0 0 0 0 0.11592 0.04654 1.54017 0 -0.0256 0 -1.5107 -0.29918 0.42313 -1.75764
GLN_205 -4.89054 0.28781 4.11916 -0.31345 0.05674 0.2843 2.43047 -1.84184 -0 -0 -1.27623 -0.57749 0 0 0 -1.05638 0 0.09992 0.01541 0 3.27885 0.19365 0 -0.18838 0.15468 0.56826 1.34495
LEU_206 -6.17471 0.88973 3.96139 -0.47365 0.15375 0.1108 2.86393 -2.30027 -0 -0 -2.22683 0.03719 0 0 0 0 0 -0.03843 0.01259 0.36484 0 0.15168 0 0.18072 0.88105 0.87218 -0.73403
LYS_207 -6.1902 0.63321 7.08843 -0.40556 0.10048 0.24268 3.50312 -3.17607 -0.00167 -0.00371 -4.4574 0.44252 0 0 0 0 0 -0.03762 0.10639 2.4966 0 -0.04753 0 -1.5107 0.11747 0.74543 -0.35413
TYR_208 -6.4634 0.57328 2.80673 -0.68016 0.06706 0.35745 1.65906 -2.11683 -0.02263 -0.2615 -0.39952 -0.18901 0 0 0 0 0 0.02984 0.02327 0 2.38305 0.01284 0.00258 1.2797 -0.34957 0.33613 -0.95163
VAL_209 -7.08891 0.70734 3.70407 -0.30501 0.21183 0.06835 2.60504 -2.6494 -0 -0 -1.30834 -0.12604 0 0 0 0 0 -0.01726 0.03585 0.08652 0 -0.36364 0 1.9342 -0.09746 0.42706 -2.1758
GLY_210 -4.96163 0.7148 4.99682 -5e-05 0 0 2.40569 -2.68961 -0 -0 -2.01535 -0.39858 0 0 0 0 0 -0.0877 0 0 0 0.22756 0 0.83697 0.52668 0.35201 -0.09237
MET_211 -6.69802 0.51567 3.98655 -0.32022 0.03741 0.10989 1.77053 -2.33264 -0.01112 -0.0618 -1.30821 -0.09235 0 0 0 0 0 0.20719 0.10217 1.74088 0 -0.00788 0 0.60916 0.5374 0.34264 -0.87274
VAL_212 -7.99247 1.13307 4.31837 -0.32076 0.32823 0.07275 3.66701 -3.17359 -0 -0 -2.56609 -0.14388 0 0 0 0 0 -0.03454 0.00285 0.16863 0 -0.36119 0 1.9342 -0.03711 0.47659 -2.52794
LEU_213 -9.76718 1.3749 4.08071 -0.49116 0.18452 0.11806 3.13944 -3.25234 -0.02165 -0.1054 -2.4371 0.23399 0 0 0 0 0 -0.06197 0.39506 0.32838 0 -0.26111 0 0.18072 -0.18751 0.66581 -5.88385
ASN_214 -5.43255 0.47691 5.81441 -0.17773 0.02065 0.25684 2.44872 -2.8771 -0.01102 -0.0615 -2.92582 -0.37648 0 0 0 0 0 0.09048 0.00508 0 1.48677 0.3653 0 -0.93687 -0.06246 0.64208 -1.25432
GLU_215 -3.58623 0.26058 4.7424 -0.40285 0.04978 0.79734 1.46589 -2.12383 -9e-05 -0.0003 -1.01146 -0.35477 0 0 0 0 0 0.00807 0.00319 0 3.19972 -0.07801 0 -2.7348 0.21878 0.33762 0.79103
ALA_216 -5.78282 0.63138 2.84133 -0.02284 0 0 2.04515 -2.28745 -0 -0 -0.98933 -0.34054 0 0 0 0 0 -0.03437 0 0 0 -0.29516 0 1.8394 -0.11662 0.31243 -2.19943
LEU_217 -7.27113 0.77435 2.30431 -0.51772 0.19054 0.16336 1.4712 -1.96667 -0 -0 -1.44011 0.05504 0 0 0 0 0 -0.0644 0.0604 0.20517 0 -0.04124 0 0.18072 -0.45958 0.45935 -5.89639
ARG_218 -2.88858 0.18523 3.24725 -0.47848 0.07981 0.30536 1.11375 -1.46625 -0 -0 -0.91574 -0.11654 0 0 0 0 0 0.08369 0.07195 1.6066 0 -0.20259 0 -1.2888 -0.02666 0.40133 -0.28867
LEU_219 -7.12377 0.82997 2.54854 -0.45628 0.20903 0.07965 1.58199 -1.93442 -0.02165 -0.1054 -0.73663 0.26797 0 0 0 0 0 0.0109 0.10519 0.4158 0 -0.36017 0 0.18072 0.04197 0.47114 -3.99546
TRP_220 -6.1656 1.48819 2.82791 -0.8714 0.02391 0.1277 1.7478 -1.63029 -0 -0 -0.42575 -0.40877 0 0 0 0 0 0.02646 0.39666 0 3.0556 -0.10642 0 1.6906 0.11451 1.42388 3.31498
PRO_221 -3.01034 0.80808 0.95417 -0.07776 0 0.04694 0.30393 -0.56697 -0 -0 0.39294 0.50202 0 0 0 0 0 -0.2403 0.19153 0.30716 0 -1.02888 0 -2.4119 1.11637 1.72452 -0.9885
THR_222 -5.14824 0.7596 3.13159 -0.16225 0.10828 0.1177 1.30502 -1.56213 -0.02056 -0.12815 0.48236 -1.52751 0 0 0 0 0 0.394 0.10323 0.0723 0 -0.14143 2.26776 -1.0874 1.21676 1.16403 1.34493
ALA_223 -3.43374 0.51972 2.92413 -0.02869 0.03024 0 1.3883 -1.61854 -0 -0 -1.1096 -0.56515 0 0 0 0 0 0.2083 0 0 0 0.22335 0 1.8394 1.07563 1.96098 3.41432
PRO_224 -6.44298 1.37265 3.27408 -0.13335 0.00019 0.09895 1.1932 -1.52072 -0 -0 -0.17525 0.2421 0 0 0 0 0 -0.05488 0.06396 0.16678 0 -1.17113 0 -2.4119 0.37961 1.85732 -3.26137
ALA_225 -3.9867 0.71624 1.67963 -0.02838 0.02942 0 1.38834 -1.55183 -0.02475 -0.17689 -1.40732 -0.60302 0 0 -0.34822 0 0 0.00403 0 0 0 0.21989 0 1.8394 -0.19756 0.66519 -1.78252
PHE_226 -7.32915 1.42878 2.7214 -0.98889 0.27259 0.59941 1.53156 -2.23431 -0.02291 -0.14592 -1.34547 0.19306 0 0 0 0 0 0.10723 0.02889 0 3.5154 -0.02277 0 1.0402 0.57406 0.54061 0.46379
SER_227 -6.12436 0.59859 5.78203 -0.02958 0.00026 0.02395 3.04052 -2.85897 -0.02372 -0.15304 -2.96361 -0.45654 0 0 -1.04886 0 0 -0.04022 0.01036 1.00425 0 -0.26023 1.85109 -0.77834 0.10488 0.49767 -1.82385
LEU_228 -6.47219 0.8099 2.11255 -0.51901 0.20095 0.14008 0.76689 -1.76406 -0 -0 0.22266 0.15846 0 0 0 0 0 -0.04692 0.06647 0.16184 0 -0.11747 0 0.18072 -0.56715 0.49376 -4.17252
TYR_229 -8.17598 1.55956 1.40483 -0.71906 0.15995 0.43216 1.70119 -1.90901 -0 -0 -1.83966 -0.14698 0 0 0 0 0 -0.01062 0.16142 0 2.10689 -0.2857 0 1.2797 -0.45446 0.69453 -4.04126
ALA_230 -3.92619 0.31586 3.314 -0.03017 0.00618 0 2.67359 -2.14961 -0 -0 -1.67977 -0.51683 0 0 0 0 0 0.07964 0 0 0 -0.09098 0 1.8394 -0.07437 0.74298 0.50374
LYS_231 -5.21225 0.85553 6.3641 -0.43568 0.05663 0.25682 2.46704 -2.43066 -0.00463 -0.06621 -5.16099 0.45104 0 0 0 0 0 -0.04255 0.33589 1.90963 0 -0.02479 0 -1.5107 -0.15523 0.75751 -1.5895
GLU_232 -5.79941 0.71933 6.71291 -0.36933 0.08921 0.52136 1.45688 -2.83213 -0.01658 -0.15989 -2.58274 -0.403 0 0 0 0 0 0.11929 0.30508 0 3.06596 0.21655 0 -2.7348 -0.15387 0.67125 -1.17395
ASP_233 -7.10985 0.73431 7.39971 -0.10185 0.00157 0.28709 2.96745 -3.38316 -0 -0 -4.92288 -0.41899 0 0 -1.36094 0 0 -0.06744 0.02185 0 2.14966 -0.03293 0 -2.3716 -0.12039 0.92143 -5.40697
THR_234 -6.4308 1.01908 5.19695 -0.09982 0.03163 0.07082 2.97517 -2.93362 -0.01646 -0.15753 -2.62192 -0.68788 0 0 0 0 0 0.08745 0.00452 0.10776 0 -0.59113 2.37985 -1.0874 -0.50544 1.01202 -2.24674
VAL_235 -9.82525 1.58518 3.53664 -0.28244 0.25939 0.05981 2.31504 -3.14853 -0.01519 -0.14192 -2.76745 -0.33172 0 0 0 0 0 0.04946 0.35488 0.17532 0 -0.67741 0 1.9342 -0.37142 0.82754 -6.46385
LEU_236 -5.6227 0.66032 4.40279 -0.54955 0.15815 0.12991 2.87716 -2.46688 -0 -0 -3.25201 0.28086 0 0 0 0 0 -0.07385 0.01622 0.43678 0 -0.16331 0 0.18072 -0.12442 0.81747 -2.29232
GLY_237 -2.10735 0.14951 2.54722 -5e-05 0 0 1.12984 -1.23417 -0.01032 -0.10368 -0.71532 -0.43733 0 0 -0.75086 0 0 -0.11264 0 0 0 -1.33095 0 0.83697 -0.41081 0.37862 -2.17132
GLY_238 -3.22801 0.63581 2.87557 -6e-05 0 0 0.87476 -1.55864 -0.01313 -0.08324 -0.2356 -0.41468 0 0 0 0 0 -0.1673 0 0 0 -1.44853 0 0.83697 -0.96876 0.19307 -2.70176
GLU_239 -5.66574 0.62082 5.58191 -0.45925 0.13948 1.02447 2.12701 -2.56879 -0.02379 -0.16895 -1.84002 -0.29064 0 0 0 -0.54737 0 -0.02326 0.1733 0 2.99309 -0.06754 0 -2.7348 -0.21722 0.47284 -1.47444
TYR_240 -5.36806 0.66771 3.93697 -0.6428 0.0654 0.3393 2.11638 -2.15834 -0 -0 -1.83823 -0.19317 0 0 0 0 0 0.01405 0.01014 0 2.28777 -0.0723 1e-05 1.2797 0.83778 1.12822 2.41051
PRO_241 -6.23965 1.17928 2.42961 -0.18293 0.00058 0.12466 1.60162 -1.29044 -0 -0 -0.88946 0.06868 0 0 0 0 0 0.08146 0.00415 0.80747 0 -0.95434 0 -2.4119 0.13616 1.20691 -4.32815
LEU_242 -6.70114 0.29545 5.20409 -0.43987 0.16525 0.07918 2.82619 -2.71587 -0 -0 -2.65319 0.00684 0 0 0 0 0 0.07274 0.01429 0.67245 0 0.15182 0 0.18072 -0.32254 0.58528 -2.57833
GLU_243 -5.03617 0.90778 5.66462 -0.21503 0.02038 0.22233 2.60809 -2.47483 -0 -0 -3.49795 -0.04201 0 0 -1.16591 0 0 0.20909 0.10677 0 3.6432 -0.0604 0 -2.7348 -0.09348 0.58609 -1.35224
LYS_244 -6.75753 0.65146 7.69132 -0.35655 0.02593 0.18273 2.97019 -3.15934 -0.00855 -0.05774 -4.81283 0.26043 0 0 -0.77726 0 0 -0.10826 0.07257 1.9059 0 -0.00874 0 -1.5107 -0.3496 1.26541 -2.88115
GLY_245 -3.32833 0.32158 2.84299 -4e-05 0 0 1.92615 -1.62523 -0 -0 -1.09603 -0.36456 0 0 0 0 0 -0.13007 0 0 0 -1.38535 0 0.83697 -0.73032 1.32839 -1.40384
ASP_246 -5.32329 0.71682 6.39465 -0.09468 0.00051 0.26916 3.48537 -2.79918 -0.01402 -0.07911 -5.91653 -0.94683 0 0 -2.31271 0 0 0.00681 8e-05 0 4.8598 -0.68941 0 -2.3716 -0.21476 1.79237 -3.23658
GLU_247 -4.51706 0.35841 4.19786 -0.21312 0.05403 0.3122 1.15015 -1.90345 -0.04174 -0.26311 -1.7203 -0.54361 0 0 -0.67185 0 0 0.37567 0.00888 0 3.1896 0.09862 0 -2.7348 0.79836 1.88578 -0.17945
LEU_248 -8.05414 1.39581 1.80593 -0.61687 0.23131 0.16767 1.30314 -1.90343 -0.01402 -0.07911 -0.24756 0.29723 0 0 0 0 0 0.12091 0.25527 0.56177 0 -0.35017 0 0.18072 0.41677 0.998 -3.53076
MET_249 -7.721 0.66121 3.40724 -0.29745 0.02865 0.23198 1.15278 -1.83021 -0.00357 -0.04194 -0.37841 -0.19532 0 0 0 0 0 -0.00616 0.33214 2.92733 0 -0.12628 0 0.60916 -0.007 0.64344 -0.61342
VAL_250 -5.87889 0.96562 -0.14917 -0.31981 0.28179 0.0691 0.31271 -1.07039 -0.00192 -0.00527 -0.15082 -0.60086 0 0 0 0 0 -0.00818 0.01596 0.18554 0 -0.32845 0 1.9342 -0.182 0.48396 -4.44688
LEU_251 -3.34637 0.46008 0.05979 -0.495 0.30323 0.1175 0.15098 -0.68315 -0 -0 -0.08235 0.02384 0 0 0 0 0 -0.07442 0.07096 1.06933 0 -0.27861 0 0.18072 -0.15161 0.43258 -2.24249
ILE_252 -6.33192 1.167 1.82328 -0.59691 0.42145 0.11399 1.13975 -1.64959 -0.00192 -0.00527 -1.72048 0.26847 0 0 -0.98702 0 0 0.04973 0.18025 1.0452 0 -0.7174 0 0.73287 0.14442 1.20086 -3.72325
PRO_253 -4.72718 0.81243 3.48702 -0.12629 0.00131 0.09343 2.33209 -1.71788 -0 -0 -3.0081 0.22242 0 0 0 0 0 -0.04159 0.02452 0.15853 0 -1.11781 0 -2.4119 -0.326 1.24645 -5.09856
GLN_254 -3.85698 0.16388 3.1365 -0.736 0.34083 1.08704 0.76352 -1.51985 -0 -0 -0.08624 -2.20364 0 0 0 0 0 -0.19826 0.00051 0 2.77223 0.03385 0 -0.18838 -0.17488 0.40285 -0.26302
LEU_255 -3.26637 0.41477 2.70838 -0.51384 0.21313 0.14056 0.5913 -1.31248 -0 -0 -0.00875 0.12959 0 0 0 0 0 -0.04046 0.1069 0.14659 0 -0.19037 0 0.18072 -0.01963 0.28347 -0.43648
HIS_D_256 -4.04071 0.25607 3.18808 -0.4252 0.00926 0.57095 1.35209 -1.67651 -0 -0 -0.88912 -0.22749 0 0 0 0 0 0.00252 0.16072 0 1.53716 -0.47031 0 -0.45461 0.22951 0.37423 -0.50336
ARG_257 -5.90048 0.45797 5.40883 -0.74858 0.15116 0.48818 2.11212 -2.52211 -0 -0 -1.53516 0.65169 0 0 -0.98702 0 0 -0.10785 0.11609 2.27802 0 0.06703 0 -1.2888 0.27575 0.73486 -0.34831
ASP_258 -3.85993 0.27388 5.43653 -0.21771 0.09089 0.69219 3.04489 -2.31949 -0.0141 -0.08791 -3.46841 -1.42456 0 0 -0.70089 -0.40541 0 -0.04506 0.00094 0 2.14091 -0.79423 0 -2.3716 0.0669 0.56145 -3.4007
LYS_259 -4.90567 0.5758 3.6878 -0.31895 0.03192 0.15858 2.13463 -1.96739 -0 -0 -1.43358 -0.07219 0 0 0 0 0 -0.12253 0.01894 1.82023 0 -0.02891 0 -1.5107 0.06498 0.31966 -1.54738
THR_260 -3.71245 0.45723 4.01786 -0.12947 0.02275 0.06736 1.74212 -2.02756 -0 -0 -2.16161 -0.29033 0 0 -0.70089 -0.40541 0 0.07757 0.00112 0.06523 0 0.01774 4.10539 -1.0874 -0.27101 0.42467 0.21292
ILE_261 -4.66912 0.48518 1.80465 -0.50264 0.4089 0.10566 1.50888 -1.49873 -0 -0 -0.27721 -0.19684 0 0 0 0 0 -0.03937 0.01635 0.66233 0 -0.36433 0 0.73287 -0.13123 0.53493 -1.41972
TRP_262 -8.77478 0.94434 3.68267 -1.33737 0.17581 0.51271 1.93657 -2.49491 -0.0141 -0.08791 -0.03509 -0.61103 0 0 0 0 0 -0.02712 0.01495 0 2.07798 -0.12937 0 1.6906 0.4426 0.63399 -1.39947
GLY_263 -2.57937 0.25672 2.16892 -0.00022 0 0 0.8449 -1.30743 -0 -0 -0.06418 -0.17241 0 0 0 0 0 -0.11788 0 0 0 -1.15642 0 0.83697 0.59612 0.41501 -0.27927
ASP_264 -2.77451 0.30576 3.71539 -0.22551 0.11842 0.72869 1.77249 -1.6453 -0 -0 -0.99655 -1.51604 0 0 -1.11863 0 0 -0.07453 0.0012 0 1.89653 -0.80832 0 -2.3716 0.23935 0.18243 -2.57071
ASP_265 -4.12404 0.36622 6.23064 -0.25316 0.04137 0.84417 2.69637 -2.55437 -0.01942 -0.13211 -2.37953 -0.37262 0 0 0 -0.86546 0 -0.01753 0.04385 0 2.25398 -0.59378 0 -2.3716 -0.12441 0.31198 -1.01945
VAL_266 -5.41677 0.9051 2.06646 -0.29312 0.2487 0.0513 0.58413 -1.84979 -0 -0 0.80899 0.43205 0 0 0 0 0 -0.1316 0.00048 0.57191 0 0.44445 0 1.9342 -0.35004 0.4118 0.41826
GLU_267 -1.83638 0.30557 1.82545 -0.22711 0.03228 0.34537 0.31947 -0.91208 -0.01942 -0.13211 0.14247 -0.59879 0 0 0 0 0 -0.04058 0.00307 0 2.95257 -0.16945 0 -2.7348 -0.30496 0.32089 -0.72854
GLU_268 -4.41096 0.47849 5.42999 -0.46931 0.14518 0.73902 2.73978 -2.2122 -0.01929 -0.14501 -2.84571 -1.24947 0 0 -1.10815 0 0 0.06236 0.18554 0 5.25715 -0.02352 0 -2.7348 -0.23582 0.43073 0.014
PHE_269 -5.23719 0.70046 2.573 -0.6474 0.13812 0.35847 1.05786 -1.4429 -0.0056 -0.07845 -1.15777 0.05421 0 0 -1.10815 0 0 0.00419 0.00033 0 2.4179 0.01752 0 1.0402 0.14362 0.49098 -0.6806
ARG_270 -6.13298 0.69644 7.62267 -0.7074 0.17241 0.52125 2.76044 -2.84449 -0.02591 -0.17008 -4.60161 0.05272 0 0 0 -1.49669 0 0.1234 0.03842 2.26094 0 -0.23663 0 -1.2888 0.04265 1.23338 -1.97986
PRO_271 -5.00604 0.94094 4.06931 -0.06859 0 0.04276 2.05391 -1.69403 -0.01881 -0.12412 -0.77712 0.61208 0 0 0 0 0 -0.18047 0.01315 0.22968 0 -0.54994 0 -2.4119 -0.06944 1.3383 -1.60033
GLU_272 -4.40474 0.48222 5.44143 -0.53658 0.15911 1.43425 1.75867 -2.24167 -0.01218 -0.13611 -2.30105 -2.77447 0 0 0 -0.63122 0 -0.08815 0.17868 0 2.94579 -0.2074 0 -2.7348 0.36093 0.61328 -2.69403
ARG_273 -6.4798 0.76812 6.82259 -1.12023 0.30212 0.88354 3.03432 -3.09721 -0.04738 -0.3497 -3.16703 0.14036 0 0 -1.11863 0 0 -0.05931 0.10359 2.72194 0 -0.20166 0 -1.2888 0.14814 0.6306 -1.37441
PHE_274 -6.05016 0.85157 4.52366 -0.69216 0.07381 0.41555 2.73526 -2.30598 -0 -0 -2.48714 0.12832 0 0 -0.20551 0 0 -0.0587 0.04651 0 1.9565 -0.21631 0 1.0402 -0.43012 0.73252 0.05781
GLU_275 -3.93708 0.37547 4.49175 -0.51837 0.16887 0.78477 1.00483 -1.97186 -0.01588 -0.15588 -1.28889 -1.26139 0 0 0 0 0 -0.04387 0.0911 0 3.70908 0.06651 0 -2.7348 -0.4116 0.53103 -1.1162
ASN_276 -7.12013 1.3165 7.077 -0.21538 0.0345 0.33148 1.74219 -3.31959 -0.01073 -0.09234 -0.51445 -0.93873 0 0 -0.20551 0 0 -0.05204 0.31966 0 3.00139 -0.59354 0 -0.93687 -0.12916 1.05635 0.75062
PRO_277 -1.74861 0.50102 1.55958 -0.07071 0 0.04415 0.47665 -0.59812 -0 -0 -0.20893 0.586 0 0 0 0 0 -0.15719 0.02524 0.19175 0 -0.59661 0 -2.4119 0.12951 1.54767 -0.73052
SER_278 -2.39316 0.22269 3.03044 -0.03085 0.02419 0.03052 1.06234 -1.33734 -0 -0 -1.24641 0.2567 0 0 -0.58367 0 0 0.01455 0.00153 0.51136 0 -0.0205 0.60008 -0.77834 0.90834 0.75437 1.02684
ALA_279 -5.49864 0.81187 2.37249 -0.02504 0 0 1.57955 -2.0286 -0.00346 -0.02007 -2.60485 -0.24311 0 0 0 0 0 0.0015 0 0 0 0.07136 0 1.8394 0.47695 0.54036 -2.73028
ILE_280 -7.72789 1.24131 5.08176 -0.46075 0.37204 0.09461 2.66675 -2.91991 -0 -0 -3.01294 0.0874 0 0 0 0 0 -0.07392 0.01029 0.40878 0 -0.75029 0 0.73287 -0.29451 1.50168 -3.04275
PRO_281 -6.15141 1.24917 3.36908 -0.1105 0.00328 0.08037 2.0105 -1.7483 -0 -0 -1.73166 0.2928 0 0 0 0 0 -0.11162 0.04378 0.0829 0 -0.96431 0 -2.4119 -0.12497 1.73438 -4.48839
GLN_282 -4.61424 0.50329 5.24346 -0.40075 0.09988 0.27337 3.10245 -2.46493 -0.02831 -0.22516 -3.87453 -0.57474 0 0 -0.75086 0 0 -0.05812 0.00228 0 2.83569 0.11437 0 -0.18838 0.6568 1.06362 0.71518
HIS_283 -6.04281 0.67335 5.54225 -0.87026 0.04072 1.00033 1.10786 -2.67455 -0.01547 -0.1397 0.0084 -2.10849 0 0 0 0 0 0.04064 0.01304 0 1.83475 -0.08555 0 -0.45461 0.56325 0.69237 -0.87448
ALA_284 -4.62894 0.80389 3.17396 -0.02766 0.00175 0 1.44344 -2.05316 -0.0018 -0.00607 -2.09711 -0.30538 0 0 0 0 0 -0.11439 0 0 0 0.09302 0 1.8394 -0.32772 0.48271 -1.72404
PHE_285 -7.01185 0.62252 3.93152 -0.95874 0.14863 0.44952 2.21118 -1.95028 -0 -0 -0.53108 -0.75419 0 0 -0.64459 0 0 -0.03107 0.00125 0 2.2316 -0.26079 0 1.0402 0.28036 0.36725 -0.85857
LYS_286 -6.16245 0.74275 5.70626 -0.51131 0.13868 0.42086 1.48604 -2.20221 -0.03474 -0.18173 -2.66358 -0.23896 0 0 -0.59262 -0.7115 0 0.00293 0.13842 2.33217 0 0.23444 0 -1.5107 1.35202 1.26407 -0.99116
PRO_287 -4.66902 0.71534 3.44714 -0.19269 0.0063 0.13739 1.06817 -1.40783 -1e-05 -1e-05 -2.04384 0.14176 0 0 0 0 0 0.08353 0.03012 0.37319 0 -0.92403 0 -2.4119 0.96521 1.36043 -3.32074
PHE_288 -4.88569 0.4684 3.27754 -0.48741 0.01099 0.15458 1.89998 -1.81367 -0.01116 -0.08794 -1.49592 0.11564 0 0 -0.64634 0 0 -0.00354 0.4794 0 2.32684 -0.12367 0 1.0402 -0.2337 0.43376 0.41829
GLY_289 -2.29368 0.30342 2.3582 -0.00024 0 0 0.87663 -1.21474 -0 -0 -2.3554 -0.17999 0 0 0 0 0 -0.11814 0 0 0 -1.22808 0 0.83697 -0.07852 0.36309 -2.73047
ASN_290 -3.75918 0.37367 3.72992 -0.15506 0.006 0.20354 1.64117 -1.79398 -0.01926 -0.19014 -1.66316 -0.74304 0 0 -1.06654 0 0 0.02194 0.01526 0 2.2519 0.08717 0 -0.93687 0.44744 0.54288 -1.00635
GLY_291 -2.68199 0.22345 2.31746 -0.00025 0 0 0.94227 -1.25308 -0.01613 -0.16162 -0.18552 -0.1604 0 0 -1.06654 0 0 -0.05449 0 0 0 -0.67124 0 0.83697 0.44153 0.40042 -1.08915
GLN_292 -6.71135 0.54804 3.94465 -0.53443 0.2946 0.42142 1.79664 -2.11492 -0.00167 -0.01551 -1.63819 -0.30647 0 0 -0.51813 0 0 0.54151 0.15 0 4.67445 0.04942 0 -0.18838 0.01508 0.42462 0.83136
ARG_293 -9.13142 0.87743 6.01939 -0.60958 0.08874 0.39621 2.12636 -2.85221 -0.02075 -0.09766 -0.71783 0.41869 0 0 -1.55467 0 0 -0.02142 0.1593 1.77092 0 0.13002 0 -1.2888 0.21013 1.0238 -3.07335
ALA_294 -6.14378 0.85177 3.04801 -0.02484 8e-05 0 2.1167 -2.38419 -0.003 -0.03135 -0.9816 -0.26901 0 0 0 0 0 0.07283 0 0 0 -0.04446 0 1.8394 -0.06859 1.06665 -0.9554
CYS_295 -5.54729 0.31407 4.00363 -0.0418 0 0.01596 1.91543 -2.07123 -0.018 -0.08644 -1.06354 -0.3745 0 0 0 0 0 0.11502 0.00625 0.32492 0 0.26616 0 3.6196 -0.21267 0.52725 1.69281
ILE_296 -9.44609 2.04217 2.58202 -0.59428 0.39769 0.17491 2.12475 -2.7688 -0 -0 -1.0526 0.1731 0 0 0 0 0 -0.04368 0.01839 1.61357 0 -0.06351 0 0.73287 0.1804 0.51922 -3.40987
GLY_297 -4.74097 0.64154 4.07997 -4e-05 0 0 2.20597 -2.44817 -0 -0 -1.01102 -0.4265 0 0 0 0 0 -0.09688 0 0 0 0.39437 0 0.83697 0.18488 0.49591 0.11602
GLN_298 -9.69475 0.86925 8.33909 -0.31944 0.16353 0.25947 3.60933 -4.23453 -0.03949 -0.20118 -3.05826 0.03562 0 0 -1.03654 0 0 0.01872 0.07611 0 5.08127 0.1164 0 -0.18838 0.2586 0.39299 0.44779
GLN_299 -8.22982 0.44615 7.7055 -0.27723 0.0362 0.23065 4.32186 -3.74939 -0.003 -0.03135 -3.80387 -0.48003 0 0 0 -0.48893 0 -0.01974 0.02538 0 3.1331 -0.13903 0 -0.18838 -0.05514 0.53881 -1.02828
PHE_300 -10.1768 1.89027 6.30077 -0.91699 0.06145 0.31134 3.554 -3.6302 -0.0067 -0.03611 -2.85206 0.00694 0 0 0 0 0 0.00905 4e-05 0 2.04888 -0.25491 0 1.0402 -0.13385 0.60374 -2.1809
ALA_301 -4.17833 0.17955 4.11642 -0.0218 0 0 2.35744 -2.37891 -0 -0 -2.11265 -0.38977 0 0 0 0 0 0.01765 0 0 0 -0.38404 0 1.8394 -0.25012 0.51311 -0.69206
LEU_302 -7.06242 1.11147 4.10353 -0.53476 0.34467 0.12785 2.81735 -2.85439 -0 -0 -2.59196 0.25764 0 0 0 0 0 0.23751 0.19182 0.35382 0 -0.28615 0 0.18072 -0.33194 0.65742 -3.27781
HIS_D_303 -7.54984 0.6841 6.66103 -0.71872 0.01867 0.75729 3.26158 -3.41801 -0.005 -0.07337 -2.63291 -0.30245 0 0 0 0 0 0.01925 0.012 0 1.58051 -0.17171 0 -0.45461 -0.05816 0.6355 -1.75486
GLU_304 -7.04316 0.54071 8.54295 -0.46186 0.07364 0.87587 4.08124 -3.78044 -0 -0 -5.81784 -0.5075 0 0 0 -0.68778 0 0.21807 0.14778 0 3.41225 -0.24459 0 -2.7348 -0.2125 0.33052 -3.26747
ALA_305 -4.71877 0.50329 4.69008 -0.02145 0 0 2.76815 -2.66812 -0.0067 -0.03611 -2.21215 -0.38158 0 0 0 0 0 -0.02724 0 0 0 -0.24122 0 1.8394 -0.46021 0.38081 -0.59183
THR_306 -6.12485 0.49748 6.05001 -0.20574 0.12204 0.07524 3.3298 -3.01446 -0.01176 -0.12925 -3.74794 -0.11839 0 0 0 0 0 0.01877 0.01954 0.0861 0 -0.00681 2.27051 -1.0874 -0.17787 0.33228 -1.82268
LEU_307 -6.78339 0.30695 5.35029 -0.46884 0.1606 0.10667 2.51332 -2.98053 -0 -0 -2.38443 0.22029 0 0 0 0 0 0.07734 0.00292 0.37661 0 -0.26521 0 0.18072 -0.11998 0.34173 -3.36491
VAL_308 -6.74948 0.66514 4.0712 -0.31985 0.24986 0.07418 2.95645 -2.74455 -0 -0 -2.54331 -0.23968 0 0 0 0 0 -0.06382 0.01804 0.07838 0 -0.34136 0 1.9342 -0.1849 0.36132 -2.77817
LEU_309 -8.0273 1.12786 6.913 -0.47414 0.20233 0.10432 3.28016 -3.55555 -0.03066 -0.21996 -2.68545 0.21784 0 0 0 0 0 0.13521 0.11231 0.29213 0 -0.28964 0 0.18072 -0.22013 0.4838 -2.45313
GLY_310 -4.87753 0.50418 5.1214 -5e-05 0 0 2.48652 -2.59133 -0 -0 -1.43078 -0.4308 0 0 0 0 0 0.14471 0 0 0 0.42121 0 0.83697 0.26558 0.40505 0.85512
MET_311 -6.30503 0.63063 4.82274 -0.33516 0.06498 0.10489 2.54076 -2.58923 -0 -0 -1.99814 -0.05638 0 0 0 0 0 0.03889 0.02779 1.75767 0 -0.04977 0 0.60916 0.36548 0.33114 -0.03958
MET_312 -8.58557 1.13733 6.40189 -0.62974 0.12631 0.1868 3.88625 -3.27676 -0.00111 -0.00663 -2.79796 -0.01264 0 0 0 0 0 0.21411 0.10578 0.89315 0 -0.17702 0 0.60916 -0.25396 0.56139 -1.61922
LEU_313 -9.28693 1.68832 6.42534 -0.48555 0.13684 0.14037 4.17146 -3.54488 -0 -0 -4.90914 0.12982 0 0 0 0 0 -0.05437 0.16932 0.26667 0 -0.0135 0 0.18072 -0.23535 1.05409 -4.16676
LYS_314 -8.48863 1.04895 7.44599 -0.29972 0.02558 0.14045 3.32852 -3.34894 -0.00839 -0.02948 -3.68273 -0.09352 0 0 0 0 0 -0.08374 0.02099 1.85922 0 -0.02563 0 -1.5107 -0.3401 0.85992 -3.18196
HIS_315 -9.05312 1.67017 6.5685 -0.47856 0.02132 0.54761 3.09092 -3.53123 -0 -0 -3.24623 -0.20822 0 0 -1.11206 0 0 0.17845 0.02976 0 2.36644 -0.11394 0 -0.45461 -0.49962 0.5791 -3.6453
PHE_316 -5.65011 0.61859 4.52857 -0.95052 0.0909 0.41739 1.83047 -2.28273 -0.008 -0.05989 -0.63878 0.17681 0 0 0 0 0 0.1102 0.23538 0 2.41108 -0.27351 0 1.0402 1.40253 0.87117 3.86976
ASP_317 -4.21542 0.19854 3.9683 -0.11601 0.00934 0.37285 1.35265 -2.00788 -0 -0 -1.46891 -0.03767 0 0 0 0 0 0.84745 0.02501 0 2.17333 0.33336 0 -2.3716 2.05345 1.35509 2.47187
PHE_318 -7.87096 1.17395 4.69816 -0.82722 0.06099 0.15085 1.24753 -2.68912 -0.008 -0.05989 -0.80099 -0.42747 0 0 0 0 0 0.11667 0.19274 0 2.07044 0.11881 0 1.0402 0.19979 1.6094 -0.00413
GLU_319 -2.86396 0.06864 3.42473 -0.30169 0.04156 0.36557 1.32045 -1.58481 -0.00742 -0.08844 -1.54634 -0.36684 0 0 0 -0.58275 0 -0.05679 0.08545 0 2.93606 0.29984 0 -2.7348 -0.13883 0.78033 -0.95004
ASP_320 -4.58861 0.46571 5.12244 -0.11133 0.02197 0.33032 1.75661 -2.23244 -0.00742 -0.08844 -3.67986 -1.17175 0 0 -0.48138 -0.65768 0 -0.02615 0.01174 0 2.08339 -0.35891 0 -2.3716 -0.05104 0.28349 -5.75095
HIS_D_321 -2.59457 0.22893 2.84737 -0.40577 0.1036 0.47064 1.34758 -1.35308 -0.00923 -0.07787 -2.36896 -0.57417 0 0 -1.17283 0 0 -0.06174 0.00398 0 3.2024 -0.34254 0 -0.45461 -0.45236 0.37088 -1.29236
THR_322 -3.06455 0.29412 2.02712 -0.18469 0.09033 0.0667 0.6874 -1.26136 -0.00923 -0.07787 -0.86761 -1.01939 0 0 0 0 0 0.02852 0.00052 0.88819 0 -0.7197 2.30689 -1.0874 -0.28683 0.38541 -1.80344
ASN_323 -1.80156 0.13177 1.12415 -0.17807 0.01932 0.2568 0.21836 -0.73541 -0 -0 -0.7783 -0.40505 0 0 0 0 0 -0.04401 0.00034 0 1.95233 0.27 0 -0.93687 0.07573 0.32923 -0.50124
TYR_324 -4.99349 0.58092 2.33633 -0.58084 0.05551 0.28373 1.05243 -1.58755 -0.00839 -0.02948 -1.30606 -0.19396 0 0 0 -0.65768 0 0.1144 0.12787 0 1.97837 -0.37839 0.06105 1.2797 -0.10504 0.33828 -1.6323
GLU_325 -1.26178 0.07353 1.03764 -0.1962 0.02705 0.28039 0.07016 -0.50338 -0.00675 -0.02034 -0.04573 -0.56667 0 0 0 0 0 0.07785 0.00928 0 2.9818 0.10231 0 -2.7348 -0.12528 0.40674 -0.39416
LEU_326 -5.70119 0.80361 0.30807 -0.47074 0.16123 0.0943 1.27147 -1.19608 -0.00853 -0.10568 -0.18084 0.14728 0 0 0 0 0 0.11803 0.01513 0.86911 0 -0.37039 0 0.18072 -0.04811 0.47837 -3.63426
ASP_327 -3.32806 0.23614 3.09254 -0.24876 0.07219 0.81537 1.4428 -1.50599 -0.01528 -0.12602 -2.10959 -0.63815 0 0 0 -0.75363 0 0.08481 0.02179 0 2.11294 -0.671 0 -2.3716 -0.16813 0.56708 -3.49054
ILE_328 -5.84757 0.88836 2.23723 -0.56385 0.39235 0.11091 1.68626 -1.82563 -0 -0 0.16428 -0.12779 0 0 0 0 0 -0.05252 0.39363 1.54818 0 0.10422 0 0.73287 0.02428 0.84592 0.71114
LYS_329 -1.36013 0.10598 1.03289 -0.31358 0.03509 0.16114 0.01993 -0.49486 -0 -0 0.34484 -0.14537 0 0 0 0 0 -0.00101 0.00119 1.84417 0 -0.17099 0 -1.5107 -0.07319 0.61874 0.09413
GLU_330 -3.40035 0.50327 2.86365 -0.19283 0.02572 0.27711 1.22694 -1.56347 -0.035 -0.25463 -0.27135 -0.5942 0 0 0 0 0 0.0809 0.01044 0 3.09972 0.00348 0 -2.7348 -0.17202 0.17227 -0.95515
THR_331 -2.08573 0.09621 1.38026 -0.11617 0.08583 0.06959 0.20883 -0.90133 -0.04488 -0.2013 -0.32603 -0.60887 0 0 0 0 0 -0.02342 0.01427 0.04807 0 -0.46912 2.26848 -1.0874 -0.23589 0.24526 -1.68333
LEU_332 -5.62605 0.68654 0.99246 -0.4921 0.1718 0.10054 0.75731 -1.47427 -0 -0 -0.57966 0.21545 0 0 0 0 0 -0.01535 0.10249 0.43551 0 -0.36202 0 0.18072 -0.41823 0.42279 -4.90207
THR_333 -2.81133 0.33819 2.04086 -0.16707 0.07453 0.05962 0.93402 -1.06816 -0.01933 -0.16359 -0.64303 -0.13135 0 0 0 0 0 0.19251 1e-05 0.0362 0 0.07175 2.32058 -1.0874 -0.30512 0.65383 0.32571
LEU_334 -1.65301 0.18565 0.81098 -0.52201 0.23481 0.15743 0.20776 -0.4937 -0 -0 -0.16246 0.07702 0 0 0 0 0 0.05681 0.0744 0.07849 0 0.35398 0 0.18072 1.63903 1.35184 2.57776
LYS_335 -3.76052 0.65251 5.54981 -0.38369 0.05112 0.1912 2.28041 -2.1084 -0.03811 -0.17755 -3.81427 0.00289 0 0 0 -0.58275 0 0.17016 0.03589 1.91697 0 -0.08164 0 -1.5107 2.76444 1.85229 3.01005
PRO_336 -2.66391 0.48733 1.29398 -0.21532 0.01751 0.16043 0.201 -0.61431 -0 -0 -0.11909 -0.12051 0 0 0 0 0 0.21083 0.01151 0.36572 0 -0.81759 0 -2.4119 0.81223 1.21981 -2.18227
GLU_337 -5.67405 0.6907 4.31493 -0.35995 0.13059 0.65842 1.70777 -2.00512 -0.03686 -0.16913 -0.32624 -0.99087 0 0 0 0 0 -0.00744 0.02039 0 3.24211 0.10275 0 -2.7348 -0.14086 0.58144 -0.99623
GLY_338 -2.57692 0.26948 1.51596 -7e-05 0 0 0.75112 -0.96383 -0.00194 -0.00605 -0.2378 -0.37653 0 0 0 0 0 -0.00259 0 0 0 0.26501 0 0.83697 0.16605 0.30572 -0.05542
PHE_339 -9.48152 1.18861 4.22044 -0.89215 0.07995 0.42739 1.95669 -3.11608 -0 -0 -1.16758 -0.21411 0 0 0 0 0 -0.01461 0.03645 0 1.41737 -0.39266 0 1.0402 0.34832 0.33024 -4.23303
VAL_340 -8.67191 2.01957 2.05716 -0.30281 0.36262 0.07299 1.7223 -2.62713 -0 -0 -0.98954 0.11456 0 0 0 0 0 -0.08112 0.00213 0.07607 0 -0.24895 0 1.9342 0.1072 0.69639 -3.75626
VAL_341 -6.08411 0.83644 -0.04845 -0.30406 0.21526 0.06229 1.07742 -1.42158 -0 -0 0.07148 -0.34055 0 0 0 0 0 0.0472 0.06925 0.08984 0 -0.35165 0 1.9342 -0.29899 0.66578 -3.78022
LYS_342 -2.3946 0.07913 0.97469 -0.3634 0.04025 0.17765 0.01757 -0.67687 -0 -0 0.14135 -0.04585 0 0 0 0 0 -0.05778 0.06873 2.08792 0 0.22804 0 -1.5107 -0.07664 0.33014 -0.98034
ALA_343 -3.54486 0.48235 0.59417 -0.02345 0 0 0.28782 -1.04891 -0 -0 -0.42445 -0.24638 0 0 0 0 0 -0.01126 0 0 0 0.09757 0 1.8394 0.16635 0.22052 -1.61112
LYS_344 -1.98216 0.06674 2.26677 -0.47712 0.09795 0.32059 0.4462 -0.97475 -0.06101 -0.35043 -0.19816 -0.32241 0 0 0 0 0 0.00118 0.01875 1.94794 0 0.24717 0 -1.5107 0.21207 0.19367 -0.05771
SER_345 -1.77578 0.13637 2.31831 -0.02727 0.00011 0.02318 0.50347 -0.92972 -0.035 -0.25463 -0.2688 -0.25671 0 0 0 0 0 -0.06161 0.00287 0.42651 0 0.00863 0.60176 -0.77834 -0.12915 0.13482 -0.36097
LYS_346 -2.52424 0.09239 2.05157 -0.37908 0.0581 0.17686 0.27083 -0.86569 -0 -0 0.13216 0.17031 0 0 0 0 0 -0.08022 0.01135 1.64724 0 0.00096 0 -1.5107 -0.57756 0.08591 -1.23981
LYS_347 -2.65252 0.15223 2.33335 -0.47693 0.12708 0.26065 0.4968 -0.90376 -0 -0 -0.09695 -0.0225 0 0 0 0 0 0.01428 0.01524 1.80937 0 0.01483 0 -1.5107 -0.34908 0.13479 -0.65382
ILE_348 -2.06591 0.38958 1.14834 -0.47802 0.32615 0.10568 0.30037 -0.65659 -0 -0 -0.21548 0.02416 0 0 0 0 0 -0.03286 0.00959 0.41667 0 -0.69474 0 0.73287 -0.31082 0.91711 -0.08389
PRO_349 -2.49046 0.43844 1.19594 -0.20957 0.01132 0.15545 0.35606 -0.61455 -0 -0 -0.43232 -0.05771 0 0 0 0 0 0.04019 0.00828 0.4446 0 -0.91455 0 -2.4119 -0.47415 1.07246 -3.88249
LEU_350 -1.72701 0.08265 1.22883 -0.4977 0.19353 0.14405 0.15773 -0.67353 -0 -0 -0.15087 -0.07762 0 0 0 0 0 -0.00236 0.09968 0.85406 0 0.09629 0 0.18072 0.9186 0.3426 1.16966
LYS_351 -1.73773 0.07077 1.59619 -0.29421 0.0336 0.13154 0.06715 -0.63743 -0 -0 -0.30655 0.04929 0 0 0 0 0 -0.00672 0.00661 1.88341 0 -0.07088 0 -1.5107 1.05429 0.15137 0.48
LYS_352 -1.81692 0.05966 1.75273 -0.50045 0.14617 0.30415 0.28519 -0.80654 -0 -0 -0.2161 0.05333 0 0 0 0 0 0.05222 0.01472 1.78998 0 -0.06937 0 -1.5107 -0.14187 0.12547 -0.47833
VAL_353 -1.6639 0.2524 1.39347 -0.28205 0.15019 0.05944 0.20628 -0.70805 -0 -0 0.3284 -0.13147 0 0 0 0 0 -0.00274 0.00146 0.08571 0 -0.45359 0 1.9342 -0.30879 0.276 1.13697
ARG_354 -1.96857 0.29397 1.91595 -0.4056 0.04517 0.19564 0.50359 -0.89053 -0 -0 0.18412 0.2901 0 0 0 0 0 -0.06591 0.01081 1.31489 0 1.187 0 -1.2888 5.24048 0.32211 6.88441
LYS_355 -1.56183 0.41586 2.72895 -0.4531 0.13475 0.25034 1.0011 -1.09304 -0 -0 -2.8069 0.10617 0 0 0 0 0 -0.01773 0.03918 2.8654 0 -0.03421 0 -1.5107 5.35085 0.24411 5.6592
LYS_356 -1.79112 0.10293 2.02773 -0.35808 0.03965 0.16196 0.41463 -0.82685 -0 -0 -0.11292 0.16752 0 0 0 0 0 -0.00747 0.00823 1.68327 0 0.00252 0 -1.5107 -0.45192 0.22695 -0.22368
ALA_357 -1.42609 0.10961 1.50746 -0.02485 0.00011 0 0.3767 -0.6715 -0 -0 0.00346 -0.24547 0 0 0 0 0 -0.04629 0 0 0 -0.02155 0 1.8394 -0.72135 0.17965 0.85928
GLU_358 -3.63905 0.24354 3.39617 -0.1933 0.0223 0.27892 1.57908 -1.5399 -0.00107 -0.01425 -1.63384 -0.60833 0 0 0 -0.98004 0 0.02615 0.00453 0 3.19815 -0.04288 0 -2.7348 -0.42794 0.19141 -2.87515
ASN_359 -5.01332 0.55257 4.74628 -0.26592 0.03206 0.46355 1.96637 -2.43042 -0 -0 -0.9626 -0.87106 0 0 -1.81698 0 0 -0.05266 0.00174 0 1.94598 -0.45471 0 -0.93687 0.20442 0.39094 -2.50063
ALA_360 -4.58165 0.58896 3.17451 -0.0261 0.00255 0 1.99839 -2.04288 -0.01502 -0.05103 -0.61725 -0.4186 0 0 0 0 0 -0.0865 0 0 0 -0.10371 0 1.8394 -0.11465 0.5392 0.08562
HIS_D_361 -6.03072 0.73478 6.1687 -0.45246 0.06773 0.55463 3.08914 -2.98601 -0 -0 -2.90516 -0.46012 0 0 -2.21443 -0.82363 0 -0.10518 0.06932 0 3.22468 -0.42603 0 -0.45461 -0.5552 0.50298 -3.0016
ASN_362 -1.7422 0.17833 1.76334 -0.19613 0.02987 0.32681 0.23178 -0.896 -0 -0 -0.07736 -1.01269 0 0 0 0 0 0.04575 0.04525 0 1.74492 -0.89792 0 -0.93687 -0.40937 0.34918 -1.45331
THR_363 -5.69982 1.26043 4.32605 -0.16705 0.04428 0.05684 2.14983 -2.3756 -0 -0 -1.7206 -0.29192 0 0 -0.39745 0 0 0.16461 0.00179 0.12212 0 -0.09348 2.34786 -1.0874 -0.04517 1.28158 -0.1231
PRO_364 -4.65353 0.80967 2.55149 -0.08753 0.0006 0.05417 1.54479 -1.27157 -0 -0 -1.56891 0.68487 0 0 0 0 0 -0.04663 0.00607 0.519 0 -0.24031 0 -2.4119 -0.1144 2.03349 -2.19064
LEU_365 -8.55188 1.17226 2.62705 -0.58822 0.26108 0.17259 2.5098 -2.40331 -0 -0 -2.06002 -0.02518 0 0 0 0 0 -0.00574 0.09318 1.16376 0 -0.00111 0 0.18072 -0.18294 1.20946 -4.42852
LEU_366 -8.2687 0.89972 2.34573 -0.72675 0.27302 0.30065 2.28376 -2.40612 -0 -0 -2.209 -0.12578 0 0 0 0 0 -0.00581 0.27424 1.58377 0 0.06758 0 0.18072 0.07001 0.87384 -4.58911
VAL_367 -8.15315 1.44427 2.30165 -0.25875 0.15356 0.05111 2.7528 -2.63256 -0.00635 -0.02316 -2.3254 -0.26135 0 0 0 0 0 0.03508 0.2952 0.30723 0 -0.79243 0 1.9342 -0.22042 0.81783 -4.58064
LEU_368 -9.83879 1.77003 2.70255 -0.47983 0.46992 0.09294 2.34338 -2.80124 -0.0192 -0.06839 -2.7929 0.11415 0 0 0 0 0 0.0524 0.09805 0.67024 0 -0.29077 0 0.18072 -0.32676 1.00439 -7.11911
TYR_369 -8.35191 1.06917 4.70035 -0.98419 0.14659 0.34182 2.87837 -3.00802 -0.03057 -0.23365 -2.16574 -0.43785 0 0 0 0 0 0.103 0.29852 0 2.45136 -0.009 0 1.2797 -0.10788 1.22927 -0.83065
GLY_370 -4.9308 0.41337 3.16317 -0.00014 0 0 1.8506 -2.08966 -0.02958 -0.11734 -2.31964 -0.30985 0 0 0 0 0 0.01232 0 0 0 0.49365 0 0.83697 1.48535 0.7205 -0.82106
SER_371 -6.51153 1.34371 5.20751 -0.02279 0 0.03036 2.74803 -2.75571 -0.01158 -0.11215 -0.1184 -0.87983 0 0 0 0 0 -0.03695 0.34919 1.71575 0 -0.18536 0.6449 -0.77834 1.81632 0.85815 3.30126
ASN_372 -4.46921 0.3262 3.5544 -0.20921 0.00994 0.34621 1.16941 -1.74949 -0.00794 -0.14418 -0.4092 -1.24585 0 0 -0.83947 0 0 0.08706 0.26967 0 3.63 0.24083 0 -0.93687 1.34793 0.95381 1.92403
MET_373 -5.3487 0.53811 2.09873 -0.56584 0.14503 0.1747 1.06027 -1.21371 -0 -0 0.17846 -0.28003 0 0 -0.83947 0 0 -0.06403 0.05424 1.13062 0 0.1983 0 0.60916 1.03169 0.46655 -0.62592
GLY_374 -2.95639 0.18444 3.55154 -5e-05 0 0 1.96133 -1.74484 -0.01346 -0.08046 -1.69278 -0.37735 0 0 0 0 0 -0.16971 0 0 0 -1.47373 0 0.83697 -0.5195 0.46202 -2.03197
THR_375 -3.95216 0.26302 3.38812 -0.19309 0.11303 0.07202 1.96745 -1.76212 -0.00794 -0.14418 -1.6977 -0.58298 0 0 0 0 0 -0.02947 0.0011 0.0812 0 0.06768 2.2882 -1.0874 -0.43322 0.42693 -1.22151
ALA_376 -6.72806 1.6299 2.761 -0.02829 0.01843 0 1.714 -2.54762 -0 -0 -0.12054 -0.46453 0 0 0 0 0 -0.01899 0 0 0 0.00582 0 1.8394 -0.21289 0.7201 -1.43228
GLU_377 -6.02575 0.78053 6.24788 -0.34165 0.0858 0.39412 3.18161 -2.92176 -0.02504 -0.27449 -3.37424 -0.61444 0 0 0 -1.24714 0 0.03665 0.02633 0 3.42187 -0.13049 0 -2.7348 -0.26614 1.04554 -2.73561
GLY_378 -3.05261 0.11378 4.34605 -5e-05 0 0 1.82355 -2.0485 -0 -0 -1.14209 -0.43272 0 0 0 0 0 -0.06809 0 0 0 0.28339 0 0.83697 0.57399 0.61279 1.84645
THR_379 -6.80908 0.94008 4.369 -0.19487 0.08168 0.06511 2.43539 -2.67051 -0.00271 -0.03231 -2.39332 0.08308 0 0 0 0 0 0.01251 0.2167 0.05535 0 -0.00845 2.24918 -1.0874 0.61349 0.5611 -1.51597
ALA_380 -6.30207 0.64085 3.74751 -0.02234 0 0 2.67502 -2.85734 -0 -0 -2.13563 -0.32781 0 0 0 0 0 -0.00703 0 0 0 -0.19462 0 1.8394 -0.08531 0.60875 -2.42063
ARG_381 -6.58348 0.35353 7.10604 -0.62545 0.1063 0.34125 3.61349 -3.37582 -0.00603 -0.04488 -4.01432 0.12404 0 0 0 -1.24714 0 0.04601 0.11502 2.51897 0 -0.08871 0 -1.2888 -0.36639 0.76378 -2.55259
ASP_382 -5.09769 0.29 6.28558 -0.10458 0.00645 0.31622 2.54767 -2.92638 -0 -0 -2.19681 -0.39363 0 0 0 0 0 -0.03379 0.02655 0 1.69537 0.19727 0 -2.3716 -0.30872 0.8525 -1.21556
LEU_383 -9.23876 0.90904 3.40272 -0.49744 0.2516 0.10822 2.62216 -2.82985 -0 -0 -1.65263 0.25139 0 0 0 0 0 -0.02905 0.08931 0.45424 0 -0.25203 0 0.18072 -0.23211 0.58062 -5.88184
ALA_384 -5.90926 0.93614 3.78837 -0.02081 0 0 2.48534 -2.71915 -0.00149 -0.00407 -1.38704 -0.3312 0 0 0 0 0 -0.03458 0 0 0 -0.09866 0 1.8394 -0.19049 0.56182 -1.08566
ASP_385 -3.64447 0.16183 4.89642 -0.10758 0.00909 0.3268 1.83036 -2.25986 -0.02615 -0.16163 -1.82092 -0.30342 0 0 0 0 0 -0.01885 0.00657 0 1.74624 0.20352 0 -2.3716 -0.19571 0.39735 -1.332
ILE_386 -6.45992 0.4912 5.12531 -0.51328 0.32113 0.10567 2.65223 -2.77456 -0.00603 -0.04488 -1.91074 -0.0023 0 0 0 0 0 -0.05018 0.05242 0.73268 0 -0.29862 0 0.73287 -0.17287 0.46206 -1.55782
ALA_387 -7.05776 0.88605 4.29895 -0.02389 0 0 3.22532 -3.09465 -0 -0 -3.15391 -0.36482 0 0 0 0 0 -0.12191 0 0 0 -0.35651 0 1.8394 -0.07714 0.79545 -3.20543
MET_388 -4.75128 0.48998 4.33559 -0.43485 0.13525 0.1599 1.72359 -2.17435 -0.00149 -0.00407 -1.3652 -0.28907 0 0 0 0 0 -0.05666 0.06088 2.38882 0 -0.12174 0 0.60916 -0.14924 0.67454 1.22976
SER_389 -2.50883 0.25307 3.33512 -0.0286 0.00704 0.02685 1.48073 -1.51073 -0.02615 -0.16163 -0.84154 -0.26211 0 0 0 0 0 -0.05749 0.00079 0.90943 0 -0.30639 0.60698 -0.77834 -0.45297 0.31696 0.0022
LYS_390 -8.04191 0.70978 5.36692 -0.52733 0.13179 0.35619 2.26313 -2.50476 -0.0544 -0.17307 -1.11351 -0.09892 0 0 0 0 0 -0.05432 0.04792 1.88544 0 -0.03033 0 -1.5107 -0.52197 0.29816 -3.57191
GLY_391 -1.94002 0.13423 2.10881 -5e-05 0 0 0.84232 -1.13159 -0 -0 -0.73814 -0.37615 0 0 0 0 0 -0.17987 0 0 0 -1.48525 0 0.83697 -0.55942 0.37651 -2.11167
PHE_392 -8.70702 0.74335 2.03012 -0.60012 0.09622 0.34937 1.60397 -2.13745 -0.03729 -0.12919 -0.59554 -0.08786 0 0 0 0 0 0.02326 0.02499 0 2.1519 -0.3966 0 1.0402 0.15318 0.67458 -3.79992
ALA_393 -3.8354 0.88835 2.39689 -0.02416 4e-05 0 1.13354 -1.49746 -0 -0 -1.24886 -0.22686 0 0 0 0 0 -0.0934 0 0 0 0.05509 0 1.8394 0.25462 1.24994 0.89173
PRO_394 -5.7178 1.09681 2.1312 -0.20263 0.03569 0.14964 1.35019 -1.23605 -0 -0 -1.05884 -0.05514 0 0 -1.02676 0 0 1.10986 0.02275 0.18007 0 -0.23475 0 -2.4119 -0.08293 1.93662 -4.01398
GLN_395 -5.48694 0.36889 5.03514 -0.58328 0.17785 0.55562 3.22708 -2.40405 -0 -0 -3.89571 -0.70454 0 0 -1.02676 -0.82363 0 0.00113 0.04717 0 4.01689 -0.10324 0 -0.18838 0.09265 1.43242 -0.26168
VAL_396 -3.6112 0.36112 0.74571 -0.2628 0.13996 0.05409 0.42798 -0.97924 -0 -0 -0.36009 -0.27282 0 0 0 0 0 -0.04582 0.00244 0.28914 0 -0.78599 0 1.9342 -0.3055 0.3586 -2.31021
ALA_397 -4.04382 0.62542 2.57682 -0.01656 0 0 2.09099 -1.83671 -0 -0 -2.69067 -0.33842 0 0 0 0 0 0.00712 0 0 0 -0.25678 0 1.8394 -0.01645 0.29032 -1.76936
THR_398 -4.53149 0.37449 2.80578 -0.11277 0.07197 0.07326 1.46575 -1.68396 -0.02234 -0.17699 -1.41878 -0.64609 0 0 0 0 0 0.10699 0.0294 0.04881 0 -0.46219 2.27126 -1.0874 -0.05702 0.3576 -2.5937
LEU_399 -8.65227 2.13798 1.80675 -0.56177 0.27433 0.18544 1.64122 -2.11291 -0 -0 -1.14846 0.15787 0 0 0 0 0 0.09217 0.62525 0.07884 0 -0.10404 0 0.18072 -0.52359 1.34868 -4.57378
ASP_400 -3.31386 0.54625 4.94571 -0.11113 0.00412 0.33921 1.49444 -1.94555 -0.01183 -0.10095 -4.16257 -0.57615 0 0 0 0 0 -0.05495 0.01523 0 1.84983 0.07247 0 -2.3716 -0.1892 1.59104 -1.97948
SER_401 -2.1065 0.12842 2.77925 -0.0299 0.00777 0.05341 0.88696 -1.33182 -0 -0 0.34474 -0.42068 0 0 0 0 0 0.32109 2e-05 0.15481 0 -0.39126 0.60005 -0.77834 0.77268 0.79771 1.78842
HIS_402 -7.7892 1.09788 5.55906 -0.48236 0.01468 0.53163 2.67915 -3.2653 -0.01389 -0.07238 -1.63842 -0.13467 0 0 0 -0.98004 0 -0.041 0.50428 0 2.28707 -0.04969 0 -0.45461 0.5736 1.26684 -0.40738
ALA_403 -4.27247 0.35772 0.90741 -0.02127 0 0 1.21924 -1.50132 -7e-05 -0.00166 -0.26546 -0.37525 0 0 0 0 0 -0.07087 0 0 0 -0.38244 0 1.8394 -0.44189 1.04023 -1.9687
GLY_404 -2.39799 0.25064 2.14581 -5e-05 0 0 0.74734 -1.2608 -9e-05 -0.00054 -0.14164 -0.40697 0 0 0 0 0 -0.07912 0 0 0 0.23963 0 0.83697 -0.31955 0.22434 -0.16201
ASN_405 -4.81636 0.34539 4.46032 -0.18659 0.03383 0.30237 2.05932 -2.29691 -0.01511 -0.05156 -1.56669 -0.43257 0 0 0 0 0 -0.05682 0.00503 0 1.90177 -0.36867 0 -0.93687 -0.36213 0.11407 -1.86817
LEU_406 -8.6458 2.0767 2.34152 -0.5875 0.29624 0.13693 1.70733 -2.51039 -8e-05 -0.00167 -0.5583 0.44986 0 0 0 0 0 0.57631 0.45552 0.65653 0 -0.11926 0 0.18072 -0.57568 1.51607 -2.60494
PRO_407 -5.1933 1.06555 3.8104 -0.13179 0.00113 0.09606 1.29727 -1.64245 -0 -0 -1.48401 0.19705 0 0 0 0 0 -0.05188 0.00969 0.17565 0 -1.05099 0 -2.4119 -0.629 1.76309 -4.17942
ARG_408 -1.68256 0.12121 2.38645 -0.75527 0.1044 0.49541 0.78791 -1.04972 -0.0102 -0.04711 0.00949 0.35428 0 0 0 0 0 -0.06725 0.01292 1.52115 0 -0.19085 0 -1.2888 -0.60259 0.44846 0.54732
GLU_409 -2.94606 0.24842 3.31098 -0.59476 0.25442 1.57984 0.35002 -1.44854 -0 -0 -0.82482 -3.12453 0 0 0 0 0 -0.02982 0.0017 0 3.37106 -0.10216 0 -2.7348 -0.36264 0.44042 -2.61125
GLY_410 -3.93076 0.88808 2.84374 -0.00029 0 0 1.39565 -1.72157 -0.0102 -0.04711 -1.78426 -0.17665 0 0 0 0 0 0.01595 0 0 0 -1.06931 0 0.83697 -0.05596 0.4528 -2.36293
ALA_411 -5.15804 0.65634 2.11024 -0.02148 0 0 2.19942 -1.99271 -0.00796 -0.02951 -2.17925 -0.38139 0 0 0 0 0 -0.01434 0 0 0 -0.46954 0 1.8394 0.13725 0.35176 -2.9598
VAL_412 -7.90589 1.35362 1.82497 -0.29482 0.28384 0.07026 2.66557 -2.23579 -0.00311 -0.01005 -2.91187 -0.26628 0 0 0 0 0 0.12734 1e-05 0.1956 0 -0.69864 0 1.9342 -0.17767 0.55976 -5.48894
LEU_413 -8.20195 1.02482 1.87345 -0.46525 0.17643 0.09946 2.51189 -2.15992 -0.00796 -0.02951 -2.95795 0.04321 0 0 0 0 0 -0.01564 0.08448 0.9189 0 -0.27298 0 0.18072 -0.25089 0.70205 -6.74663
ILE_414 -8.77493 1.4626 1.30634 -0.47236 0.48191 0.10096 2.41956 -2.20861 -0.00311 -0.01005 -2.64789 0.06649 0 0 0 0 0 0.12567 0.02093 0.37712 0 -0.71917 0 0.73287 -0.23444 0.80027 -7.17585
VAL_415 -7.86009 1.90129 1.62092 -0.26908 0.17919 0.05626 2.20303 -2.37946 -0 -0 -2.56297 -0.31759 0 0 0 0 0 -0.07249 0.38989 0.21257 0 -0.72139 0 1.9342 -0.35925 0.91027 -5.1347
THR_416 -7.1642 1.28952 3.31446 -0.11748 0.12873 0.07919 1.97833 -2.41957 -0 -0 -1.81039 -0.47306 0 0 0 0 0 -0.01283 0.02715 0.10841 0 -0.41583 2.25491 -1.0874 -0.42202 1.02803 -3.71406
ALA_417 -5.39672 0.67076 2.62334 -0.01605 0 0 1.80101 -1.93245 -0.01038 -0.04895 -1.2173 -0.15837 0 0 0 0 0 -0.02565 0 0 0 0.54032 0 1.8394 0.50112 0.7154 -0.11451
SER_418 -3.93792 0.32962 2.85928 -0.04422 0.00035 0.08226 0.6324 -1.45736 -0.00139 -0.03364 -0.50251 -0.5993 0 0 0 0 0 0.14617 0.00028 0.0909 0 -0.49191 1.82023 -0.77834 0.60968 0.31025 -0.96516
TYR_419 -5.18067 0.56698 3.6169 -0.81902 0.04667 0.18634 2.01393 -2.14864 -0.01864 -0.21848 -1.49767 -0.49791 0 0 0 0 0 -0.01758 0.00795 0 2.21473 -0.17137 0.00151 1.2797 0.31191 0.29084 -0.03253
ASN_420 -4.26749 0.39936 3.00678 -0.18704 0.0432 0.31794 1.38131 -1.78474 -0.00938 -0.05861 -0.15846 -0.98714 0 0 0 0 0 -0.0776 0.0345 0 1.82347 -1.01026 0 -0.93687 0.01012 0.22353 -2.23739
GLY_421 -3.60812 0.45108 2.74826 -5e-05 0 0 0.68509 -1.53756 -0 -0 -0.21742 -0.39386 0 0 0 0 0 -0.15862 0 0 0 -1.43248 0 0.83697 -0.91056 0.31618 -3.22109
HIS_422 -4.50354 0.60508 4.40641 -0.43751 0.01071 0.45107 2.28615 -2.2139 -0 -0 -2.64603 -0.27595 0 0 0 0 0 0.08074 0.01264 0 2.36597 0.07503 0 -0.45461 -0.10847 0.9315 0.5853
PRO_423 -5.03021 1.31146 1.24049 -0.12478 0.00519 0.09119 0.26971 -0.74767 -0 -0 0.29095 0.22079 0 0 0 0 0 0.4577 0.02087 0.20216 0 -0.81339 0 -2.4119 0.24433 1.76632 -3.00678
PRO_424 -6.94514 1.03822 4.89295 -0.11484 0 0.08389 2.16802 -2.17819 -3e-05 -0.00059 -3.58448 0.36889 0 0 0 0 0 0.23321 0.02345 0.69429 0 -0.93708 0 -2.4119 -0.06937 1.39298 -5.34573
ASP_425 -2.26289 0.45606 2.8738 -0.10917 0.00509 0.31449 0.91994 -1.35353 -0 -0 0.07746 -0.33591 0 0 0 0 0 0.0442 0.00175 0 1.9008 0.01165 0 -2.3716 -0.16001 0.61669 0.62883
ASN_426 -4.84869 0.58278 3.78384 -0.18385 0.01005 0.30009 1.69261 -1.98008 -0.00855 -0.10245 -1.29643 -0.88514 0 0 0 0 0 0.25146 0.06948 0 1.6989 -0.32218 0 -0.93687 -0.17287 0.51535 -1.83254
ALA_427 -5.68202 0.72088 2.69092 -0.02115 0 0 2.47518 -2.21664 -1e-05 -9e-05 -1.83679 -0.27948 0 0 0 0 0 -0.00064 0 0 0 0.57674 0 1.8394 1.04781 0.45301 -0.23288
LYS_428 -5.1558 0.4138 6.7778 -0.47642 0.08864 0.3573 2.99188 -2.81594 -0 -0 -4.32372 0.03363 0 0 0 -0.78371 0 -0.0005 0.08226 2.3803 0 0.02996 0 -1.5107 0.87689 0.45726 -0.57707
GLN_429 -4.20076 0.19728 4.77284 -0.81417 0.07693 0.83921 1.58109 -2.10915 -3e-05 -0.00059 -1.22024 -0.76555 0 0 0 0 0 0.07526 0.00973 0 2.84451 -0.13911 0 -0.18838 -0.2769 0.37931 1.06126
PHE_430 -11.0778 2.38701 3.01011 -0.92758 0.08568 0.29344 2.5103 -2.97792 -0.01066 -0.08886 -2.12598 -0.01667 0 0 0 0 0 0.00279 2e-05 0 1.79568 -0.42871 0 1.0402 -0.12613 0.59907 -6.05599
VAL_431 -6.65702 0.30939 3.91495 -0.30066 0.1454 0.0681 2.27798 -2.55676 -5e-05 -0.00107 -1.78338 -0.17936 0 0 0 0 0 -0.04361 0.00361 0.07292 0 -0.31605 0 1.9342 -0.03006 0.69023 -2.45123
ASP_432 -4.64159 0.11216 6.90405 -0.1008 0.00323 0.29934 2.96036 -2.95541 -0.0083 -0.08764 -4.41367 -0.41743 0 0 0 -0.78371 0 0.13826 0.01169 0 1.68061 0.15272 0 -2.3716 -0.20182 0.45788 -3.26167
TRP_433 -9.41966 1.02601 5.58554 -1.13057 0.0609 0.47365 4.09839 -3.65343 -0 -0 -4.74951 -0.45373 0 0 0 -0.52283 0 -0.00576 0.6667 0 2.28101 -0.31222 0 1.6906 0.00556 0.649 -3.71034
LEU_434 -9.60443 1.6302 3.76568 -0.53686 0.3532 0.14286 2.57764 -2.98802 -0.00406 -0.01915 -1.61081 0.23468 0 0 0 0 0 0.00933 0.05838 0.27634 0 -0.29605 0 0.18072 -0.04281 0.82306 -5.05012
ASP_435 -3.65004 0.20528 4.8663 -0.226 0.00081 0.73938 1.80712 -2.16455 -0.00829 -0.08755 -2.26818 -0.0088 0 0 0 -0.62218 0 -0.09468 0.00817 0 3.38162 0.00594 0 -2.3716 -0.40363 0.60385 -0.28702
GLN_436 -3.11687 0.19019 4.27838 -0.65808 0.10042 0.74166 2.07213 -1.92372 -0 -0 -1.74057 -0.64034 0 0 0 -0.62218 0 -0.04238 0.01465 0 2.23241 -0.09179 0 -0.18838 -0.17884 0.53207 0.95875
ALA_437 -4.69398 0.55781 2.89685 -0.02467 0 0 1.74639 -2.12347 -0.00406 -0.01915 -2.00266 -0.13807 0 0 0 0 0 0.04612 0 0 0 -0.18979 0 1.8394 -0.35524 0.59965 -1.86488
SER_438 -3.98423 0.35582 5.01422 -0.02729 0 0.0465 2.89702 -2.19174 -0 -0 -2.41826 -1.05363 0 0 -1.54154 0 0 0.01727 0.02895 1.85822 0 -0.07928 0.6296 -0.77834 -0.5361 0.39838 -1.36444
ALA_439 -4.24418 0.43432 3.68408 -0.02248 0 0 2.41833 -2.03193 -0.0228 -0.15376 -2.01091 -0.3966 0 0 0 0 0 -0.08048 0 0 0 -0.3264 0 1.8394 -0.50844 0.27216 -1.14967
ASP_440 -2.26794 0.32731 2.95035 -0.11659 0.01068 0.35895 1.05919 -1.30316 -0 -0 -0.32562 -0.47142 0 0 -0.73556 0 0 -0.11449 0.00294 0 1.79656 -0.01221 0 -2.3716 -0.49715 0.2769 -1.43286
GLU_441 -4.98521 0.47901 5.40158 -0.22534 0.0351 0.34838 2.65873 -2.49102 -0 -0 -4.38567 -0.51003 0 0 -0.80598 -0.52283 0 0.06378 0.11886 0 3.87055 -0.07447 0 -2.7348 -0.36192 0.4184 -3.70288
VAL_442 -6.69955 0.81568 1.94076 -0.29628 0.30393 0.06952 2.40575 -2.09552 -0 -0 -1.93127 -0.42729 0 0 0 0 0 0.16691 0.0032 0.14929 0 -0.45311 0 1.9342 0.05604 0.5425 -3.51524
LYS_443 -4.12027 0.58773 3.25098 -0.37219 0.04597 0.17333 1.50193 -1.65287 -0.0228 -0.15376 -0.51402 0.17725 0 0 0 0 0 0.02003 0.01865 1.63664 0 0.00354 0 -1.5107 0.0061 0.97245 0.04798
GLY_444 -2.90297 0.75076 2.13903 -0.00014 0 0 1.1352 -1.31231 -0.00836 -0.08958 -0.05257 -0.3468 0 0 0 0 0 0.60832 0 0 0 0.55693 0 0.83697 0.77644 0.9929 3.0838
VAL_445 -6.29 0.69533 2.34016 -0.33961 0.50448 0.07477 2.63157 -2.27574 -0 -0 -1.88836 -0.27818 0 0 0 0 0 -0.05355 0.0031 2.41876 0 0.10776 0 1.9342 0.92337 0.58086 1.08891
ARG_446 -8.70215 0.76542 6.89564 -0.42037 0.02778 0.19979 3.66794 -3.31309 -0 -0 -4.51343 0.38952 0 0 -0.20379 -0.44452 0 0.02659 0.4078 2.44088 0 -0.05051 0 -1.2888 -0.2668 0.61544 -3.76667
TYR_447 -11.7932 1.74994 5.7997 -1.26523 0.2873 0.74133 4.47207 -4.06369 -0.02711 -0.15314 -3.76865 -0.24014 0 0 0 0 0 0.14887 0.31324 0 1.73498 -0.48924 0.07322 1.2797 -0.24558 0.82715 -4.61845
SER_448 -5.36973 0.44455 4.65237 -0.02799 0 0.03983 2.75434 -2.45662 -0.0153 -0.0853 -3.33645 -0.88104 0 0 -0.40794 0 0 0.36331 0.22395 0.52002 0 -0.31727 1.73874 -0.77834 -0.06036 0.77252 -2.22671
VAL_449 -7.83534 0.95675 2.55366 -0.26497 0.24723 0.05198 2.39073 -2.27559 -3e-05 -0.00025 -1.97381 -0.20705 0 0 0 0 0 0.04414 0.2256 0.46255 0 -0.7714 0 1.9342 -0.12667 0.58685 -4.00141
PHE_450 -11.389 1.85381 2.80555 -0.75147 0.04902 0.02516 3.14573 -3.16885 -0.00963 -0.05321 -2.29397 -0.46534 0 0 0 0 0 -0.05675 0.19921 0 2.59819 -0.03242 0 1.0402 -0.21976 0.71809 -6.00546
GLY_451 -4.59162 0.43221 3.78604 -0.00022 0 0 2.43744 -2.18537 -0 -0 -1.10627 -0.18349 0 0 0 0 0 -0.02008 0 0 0 -0.97148 0 0.83697 0.00628 0.88018 -0.67942
CYS_452 -5.50964 0.43495 2.7086 -0.04844 0.00211 0.01899 1.03848 -1.64321 -0.00067 -0.01652 -0.25294 -0.91199 0 0 0 0 0 -0.01335 0.26582 1.68444 0 -0.4465 0 3.6196 0.37113 1.2255 2.52637
GLY_453 -2.73391 0.12747 2.71219 -0.00116 0 0 1.82033 -1.50947 -0.03313 -0.21645 -1.47866 -0.32555 0 0 0 0 0 0.02622 0 0 0 -1.42741 0 0.83697 0.58697 0.89138 -0.72421
ASP_454 -5.98298 0.82871 7.57676 -0.18515 0.08224 0.58988 3.28401 -3.33051 -0.01362 -0.1347 -5.18198 -1.72892 0 0 -0.58846 -1.27208 0 -0.05126 0.00198 0 2.42234 -0.33344 0 -2.3716 0.50427 0.26479 -5.61971
LYS_455 -3.95635 0.57351 5.11535 -0.35053 0.03243 0.18675 1.91497 -2.19663 -0.00706 -0.02228 -3.05337 0.25722 0 0 0 -0.19181 0 -0.16086 0.04851 2.40199 0 -0.03054 0 -1.5107 0.13693 0.27882 -0.53364
ASN_456 -3.9773 0.55737 4.71931 -0.23489 0.04634 0.34489 1.3921 -2.13264 -0.04925 -0.31192 -2.57423 -0.39018 0 0 -0.58846 -0.95354 0 0.21981 0.03197 0 2.74761 -0.49327 0 -0.93687 -0.44376 0.50999 -2.51691
TRP_457 -7.42364 0.73039 4.7491 -0.76557 0.01728 0.21276 2.85841 -2.8508 -0.01362 -0.1347 -1.38274 -0.20689 0 0 0 0 0 -0.02743 0.02561 0 1.76149 -0.20266 0 1.6906 -0.64908 0.94519 -0.66628
ALA_458 -1.40966 0.332 0.7736 -0.02993 0.01633 0 0.33142 -0.59847 -0 -0 0.59683 -0.44343 0 0 0 0 0 0.12241 0 0 0 0.41677 0 1.8394 0.26265 1.23905 3.44898
THR_459 -2.09598 0.63455 1.50235 -0.12179 0.06647 0.08147 0.92241 -0.98325 -0.00292 -0.03941 -1.02591 -1.09378 0 0 0 0 0 0.14163 0.00021 0.07146 0 -0.5049 2.27069 -1.0874 0.51177 0.92782 0.1755
THR_460 -3.99346 0.33718 3.62302 -0.17677 0.10936 0.12922 1.14367 -1.76529 -0.00136 -0.03302 -0.74576 -1.72095 0 0 0 0 0 0.00261 0.02913 0.20106 0 0.62131 2.29593 -1.0874 1.10402 0.63091 0.70342
TYR_461 -7.06638 0.81556 4.97912 -0.74684 0.03245 0.13001 1.84213 -2.59303 -0.00999 -0.06168 -1.74851 -0.36338 0 0 0 -0.4646 0 -0.06003 0.09583 0 2.11043 0.0626 0.16698 1.2797 0.95241 0.59762 -0.0496
GLN_462 -8.25854 0.96523 6.5149 -0.63082 0.15882 0.64033 2.20038 -3.1111 -0 -0 -1.77878 -0.75392 0 0 0 0 0 0.01812 0.0417 0 3.06231 -0.12715 0 -0.18838 -0.22872 0.59766 -0.87797
LYS_463 -5.83281 0.53257 4.1072 -0.76575 0.31434 0.63376 1.8458 -2.11336 -3e-05 -0.00062 -1.46847 -0.24247 0 0 0 0 0 -0.04444 0.03575 2.84254 0 -0.06136 0 -1.5107 -0.26378 0.57827 -1.41356
VAL_464 -8.6501 1.6897 3.35489 -0.31468 0.24522 0.0708 2.12232 -2.65809 -0 -0 -0.85428 -0.1459 0 0 0 0 0 0.1009 0.0094 0.00817 0 -0.40332 0 1.9342 5.5018 1.58586 3.5969
PRO_465 -7.86997 1.05253 4.72116 -0.08547 1e-05 0.05299 1.8874 -2.17168 -0 -0 -1.63443 0.72676 0 0 0 0 0 0.3394 0.01991 0.47912 0 0.07887 0 -2.4119 5.51853 1.84651 2.54973
ALA_466 -5.91285 0.5514 5.57702 -0.01861 0 0 2.79388 -3.08554 -0.01385 -0.07227 -2.32204 -0.32796 0 0 0 0 0 0.04961 0 0 0 0.1085 0 1.8394 -0.07367 0.85817 -0.04881
PHE_467 -7.36897 0.52829 5.18338 -0.52876 0.0329 0.16542 3.18813 -2.93539 -0 -0 -3.67997 -0.15613 0 0 0 0 0 -0.03782 0.46084 0 3.17909 -0.2364 0 1.0402 0.1068 0.86963 -0.18875
ILE_468 -9.62888 1.61129 2.64129 -0.51489 0.39611 0.09422 2.55763 -2.73128 -0 -0 -1.40587 0.22438 0 0 0 0 0 -0.04251 0.02142 0.46713 0 -0.4489 0 0.73287 0.03277 1.06359 -4.92963
ASP_469 -7.26146 0.40759 7.90997 -0.18689 9e-05 0.61243 3.59247 -3.59866 -1e-05 -2e-05 -4.4652 -0.21202 0 0 0 0 0 -0.03792 0.23638 0 3.25864 0.2688 0 -2.3716 0.02427 0.81317 -1.00996
GLU_470 -4.96571 0.20651 5.7184 -0.21251 0.02976 0.3038 2.47331 -2.88207 -0.00769 -0.08026 -2.89136 -0.58092 0 0 0 0 0 -0.04044 0.04958 0 3.09022 -0.2253 0 -2.7348 -0.21236 0.39217 -2.56967
THR_471 -6.09105 0.50699 5.12076 -0.1258 0.0312 0.05601 2.49975 -2.80489 -0.01389 -0.07334 -2.4785 -0.21074 0 0 0 0 0 0.98905 0.02365 0.15361 0 -0.07709 4.08131 -1.0874 -0.37425 0.58704 0.71242
LEU_472 -9.51319 0.98969 2.57496 -0.45505 0.19391 0.10451 2.64636 -2.91391 -0 -0 -2.19941 0.17197 0 0 0 0 0 0.02591 0.39094 0.52658 0 -0.1886 0 0.18072 -0.17777 0.68645 -6.95593
ALA_473 -4.41576 0.34885 4.06529 -0.02222 0 0 2.6309 -2.53944 -0 -0 -1.66874 -0.35802 0 0 0 0 0 -0.0602 0 0 0 -0.34135 0 1.8394 -0.2757 0.42741 -0.3696
ALA_474 -3.1108 0.29402 2.67194 -0.02604 0.00113 0 1.39824 -1.66103 -0 -0 -1.02268 -0.39903 0 0 0 0 0 -0.09293 0 0 0 -0.14481 0 1.8394 -0.65248 0.38702 -0.51806
LYS_475 -7.39738 1.01877 6.56761 -0.57271 0.17256 0.45088 2.84736 -3.12858 -0.0348 -0.13387 -3.20509 -0.21624 0 0 0 0 0 -0.01386 0.28131 3.1104 0 0.03754 0 -1.5107 -0.48851 0.42951 -1.78584
GLY_476 -2.89716 0.21114 2.83873 -6e-05 0 0 1.27144 -1.51848 -0 -0 -1.46579 -0.35707 0 0 0 0 0 -0.14543 0 0 0 -1.51682 0 0.83697 -0.46562 0.53855 -2.6696
ALA_477 -5.64216 0.99059 1.85381 -0.02429 0 0 1.32672 -2.19139 -0.03583 -0.13674 -1.22365 -0.20882 0 0 0 0 0 -0.03232 0 0 0 -0.07181 0 1.8394 -0.70172 0.53436 -3.72385
GLU_478 -5.73134 0.36732 6.56508 -0.276 0.03933 0.31326 3.03404 -2.9266 -0.00836 -0.08958 -3.31035 -0.22802 0 0 0 -0.44452 0 -0.04149 0.05318 0 2.98404 0.0561 0 -2.7348 -0.43714 0.3919 -2.42397
ASN_479 -3.9058 0.23461 3.27845 -0.20273 0.01809 0.30783 1.60869 -1.80927 -0.00549 -0.07089 0.64862 -0.5785 0 0 0 0 0 -0.06647 0.1631 0 3.28137 -0.59021 0 -0.93687 -0.14258 0.30484 1.53679
ILE_480 -8.55067 1.40869 1.97751 -0.62645 0.50752 0.20497 1.69284 -2.15322 -0 -0 -1.20152 -0.10131 0 0 0 0 0 -0.00899 0.1007 1.79196 0 0.43519 0 0.73287 -0.09091 0.5589 -3.32191
ALA_481 -4.38306 0.44681 2.4707 -0.02137 0 0 1.52997 -1.73102 -0.02525 -0.17278 -1.30273 -0.42041 0 0 -0.40794 0 0 0.04764 0 0 0 -0.55784 0 1.8394 -0.01489 0.4985 -2.20426
ASP_482 -2.20644 0.05928 3.77094 -0.10875 0.01009 0.30128 1.51119 -1.60399 -0.01628 -0.09164 -3.08124 -0.40552 0 0 -0.49471 -0.36834 0 -0.06683 0.01734 0 1.97043 0.01638 0 -2.3716 -0.29303 0.1767 -3.27472
ARG_483 -5.63305 0.43817 5.32586 -0.90984 0.17751 0.62994 1.61849 -2.12729 -0.00769 -0.08026 -2.6172 0.64139 0 0 0 -0.68245 0 -0.02268 0.30036 3.44443 0 -0.06637 0 -1.2888 -0.55451 0.50993 -0.90405
GLY_484 -4.13023 0.55403 3.57478 -0.00064 0 0 1.79969 -1.91719 -0 -0 -1.39295 -0.25995 0 0 0 0 0 0.00985 0 0 0 0.31288 0 0.83697 0.123 0.50099 0.01121
GLU_485 -6.20936 0.7915 5.84922 -0.17496 0.03705 0.28234 1.85842 -2.70484 -0 -0 -0.86019 -0.36862 0 0 0 -0.68245 0 4.27667 0.00352 0 3.06706 -0.00718 0 -2.7348 1.2691 12.7975 16.49
ALA_486 -4.52891 0.9316 2.11406 -0.02016 0.0001 0 1.09639 -1.77367 -0 -0 -0.45789 -0.00803 0 0 0 0 0 4.66572 0 0 0 0.24708 0 1.8394 3.06214 26.7404 33.9083
ASP_487 -5.79459 1.00112 7.59448 -0.10886 0.0079 0.33505 2.95202 -3.36606 -0.00094 -0.02253 -5.86336 -0.04573 0 0 0 -0.6564 0 -0.00986 0.00075 0 5.45668 -0.89627 0 -2.3716 2.4629 14.4714 15.1461
ALA_488 -2.6031 0.19225 2.62774 -0.02343 0 0 1.67025 -1.45526 -0 -0 -1.01769 -0.37347 0 0 0 0 0 -0.07218 0 0 0 -0.29095 0 1.8394 -0.1043 0.59848 0.98773
SER_489 -3.75951 0.47492 4.05123 -0.03109 0.006 0.05038 1.02587 -1.76197 -0.04969 -0.35483 -0.74965 -0.98294 0 0 0 -0.31854 0 -0.0779 0.20204 0.38886 0 -0.08838 0.68164 -0.77834 -0.44284 0.52712 -1.98763
ASP_490 -3.85232 0.50354 6.16131 -0.09927 0.00127 0.29 3.41023 -2.60345 -0.0033 -0.05242 -4.69378 -1.03382 0 0 -0.94629 -0.76847 0 -0.09948 0.008 0 4.78195 -0.56156 0 -2.3716 0.44309 0.66141 -0.82495
ASP_491 -3.44279 0.27225 5.84592 -0.26178 0.04061 0.87396 2.74362 -2.535 -0.02021 -0.16021 -5.49867 -0.57175 0 0 -1.39215 0 0 -0.02174 0.00683 0 1.99003 -0.70827 0 -2.3716 0.45247 0.4993 -4.25916
PHE_492 -8.87744 0.71365 5.12617 -0.94732 0.07167 0.34706 2.92398 -3.21673 -0 -0 -3.36598 -0.01652 0 0 0 0 0 -0.00558 0.01209 0 1.74868 -0.52148 0 1.0402 0.02003 0.32709 -4.62043
GLU_493 -4.5328 0.27848 5.33103 -0.46245 0.23206 1.45308 1.7194 -2.45958 -0.03323 -0.23628 -1.69902 -2.75136 0 0 0 0 0 0.05319 0.08047 0 3.96823 -0.22068 0 -2.7348 -0.1585 0.36471 -1.80807
GLY_494 -3.56067 0.22372 5.04146 -5e-05 0 0 1.88472 -2.33976 -0.02145 -0.1723 -2.58545 -0.40745 0 0 -0.44586 0 0 -0.06213 0 0 0 0.41088 0 0.83697 0.2256 0.28814 -0.68361
THR_495 -4.97781 0.31877 5.19115 -0.20616 0.11664 0.07544 2.38025 -2.6268 -0.01207 -0.14308 -3.02327 -0.17003 0 0 0 0 0 0.28518 0.00129 0.1138 0 0.01612 2.27451 -1.0874 0.45693 0.22276 -0.79379
TYR_496 -11.0794 1.2987 5.93927 -1.09992 0.13948 0.45529 3.93673 -3.7321 -0.00431 -0.02812 -3.12484 -0.33087 0 0 0 -0.21566 0 -0.00197 0.68613 0 2.03768 -0.43242 0.0778 1.2797 0.0453 0.62877 -3.52482
GLU_497 -6.04621 0.34453 7.96696 -0.21471 0.02137 0.27556 3.62735 -3.47254 -0.01322 -0.16603 -4.79359 -0.5496 0 0 0 -0.68625 0 0.09149 0.19239 0 3.0453 -0.28687 0 -2.7348 -0.28166 0.73097 -2.94955
GLU_498 -4.96798 0.2911 6.25195 -0.20899 0.02372 0.28033 2.9015 -2.85993 -0.01113 -0.12055 -2.76448 -0.60211 0 0 0 0 0 0.07675 0.0289 0 3.06087 -0.20677 0 -2.7348 -0.56193 0.41573 -1.70779
TRP_499 -12.1056 1.13845 6.21069 -1.4312 0.13933 0.70156 3.80294 -4.00982 -0 -0 -4.42249 -0.31531 0 0 -0.49471 0 0 -0.02478 0.09706 0 1.76504 -0.2322 0 1.6906 -0.27916 0.38429 -7.38529
ARG_500 -10.3135 0.83987 8.33559 -0.80633 0.15706 0.53787 3.55891 -4.09563 -0.02155 -0.25222 -3.22277 0.38727 0 0 0 -0.21566 0 0.0579 0.16909 2.5033 0 -0.10082 0 -1.2888 -0.14615 0.46513 -3.45141
GLU_501 -5.26601 0.35218 5.85367 -0.46347 0.07526 0.91524 2.61917 -2.78702 -0.03399 -0.25683 -3.60958 -0.4712 0 0 0 0 0 0.05987 0.00698 0 3.2665 -0.33658 0 -2.7348 -0.39421 0.39913 -2.80569
HIS_D_502 -7.86317 0.63941 8.11026 -0.37896 0.00177 0.36583 3.91607 -4.02562 -0 -0 -3.49757 -0.14532 0 0 0 0 0 0.00574 0.11841 0 3.13754 -0.04299 0 -0.45461 -0.33953 0.48017 0.02744
MET_503 -10.9641 1.22469 4.80044 -0.81282 0.37994 0.35331 3.31607 -3.19828 -0 -0 -2.85086 -0.21359 0 0 0 0 0 -0.01569 0.09157 2.80644 0 0.07809 0 0.60916 0.07393 0.70053 -3.6212
TRP_504 -12.7166 1.05876 4.4397 -1.03202 0.25997 0.33969 2.88618 -3.55825 -0 -0 -2.14952 -0.49669 0 0 0 0 0 0.01358 0.05402 0 1.79949 0.12937 0 1.6906 -0.03863 0.63022 -6.69012
SER_505 -6.37601 0.53021 6.11437 -0.02892 6e-05 0.01955 3.30793 -3.13913 -0 -0 -3.62861 0.02417 0 0 0 -0.55637 0 0.11319 0.03414 0.4876 0 0.30558 1.75296 -0.77834 -0.16496 0.53139 -1.4512
ASP_506 -7.47962 0.57596 8.77581 -0.0996 0.00583 0.29739 4.93468 -4.28292 -0.01509 -0.10171 -5.50836 -0.24802 0 0 0 -1.78601 0 0.12155 0.00081 0 1.73434 0.13189 0 -2.3716 -0.1621 0.55891 -4.91785
VAL_507 -8.54571 1.08141 3.42708 -0.30553 0.16326 0.06897 3.18757 -2.94023 -0 -0 -2.66124 -0.09363 0 0 0 0 0 0.03969 0.05281 0.06825 0 -0.23559 0 1.9342 -0.19452 0.51138 -4.44182
ALA_508 -5.43854 0.53473 4.43411 -0.021 0 0 3.40372 -2.9107 -0 -0 -2.84567 -0.35324 0 0 0 0 0 -0.01458 0 0 0 -0.21723 0 1.8394 -0.19474 0.44718 -1.33658
ALA_509 -4.28501 0.39521 2.99231 -0.0219 0 0 1.82709 -2.10412 -0 -0 -0.74452 -0.35272 0 0 0 0 0 0.00949 0 0 0 -0.30409 0 1.8394 -0.41483 0.34529 -0.8184
TYR_510 -7.32319 0.72329 5.1034 -0.62706 0.02733 0.27639 2.67071 -2.88563 -0 -0 -1.9887 -0.25161 0 0 -0.20379 0 0 0.04408 0.42506 0 2.24757 0.01521 0.08033 1.2797 -0.29097 0.45005 -0.22784
PHE_511 -8.42879 1.5064 3.19801 -0.64731 0.06602 0.32683 1.98737 -2.57661 -0 -0 -1.5109 0.00877 0 0 0 0 0 -0.0504 0.04409 0 2.05839 -0.11278 0 1.0402 -0.26628 0.74886 -2.60812
ASN_512 -2.50097 0.22132 3.12903 -0.19075 0.02098 0.32787 1.39641 -1.54244 -0 -0 -0.90952 -0.99656 0 0 0 0 0 -0.08408 0.04077 0 1.95905 -0.99878 0 -0.93687 -0.67111 0.53166 -1.20401
LEU_513 -4.73696 0.68955 2.25322 -0.4807 0.22236 0.09552 0.94197 -1.59336 -0 -0 -0.75504 0.05504 0 0 0 0 0 0.32466 0.04593 0.6757 0 -0.1934 0 0.18072 -0.53289 0.36913 -2.43853
ASP_514 -1.90354 0.11121 2.70629 -0.2016 0.08017 0.63423 1.25103 -1.22993 -0 -0 -0.76296 -1.54434 0 0 -0.6272 0 0 -0.00707 0.0235 0 2.07543 -0.68543 0 -2.3716 -0.26878 0.67371 -2.04686
ILE_515 -6.62938 0.78555 2.2089 -0.56255 0.34925 0.18055 1.4755 -1.87655 -0.02184 -0.05864 -0.5635 -0.19243 0 0 0 0 0 0.03052 0.04052 0.4987 0 0.20214 0 0.73287 -0.16127 0.67769 -2.88397
GLU_516 -2.77902 0.23159 4.20338 -0.29208 0.05236 0.33192 2.14046 -1.73418 -0.02516 -0.23452 -3.02058 -0.31037 0 0 -0.6272 -0.42441 0 -0.03946 0.09055 0 2.90455 0.2587 0 -2.7348 0.08352 0.52126 -1.4035
ASN_517 -4.08654 0.41729 5.37214 -0.35901 0.26564 0.73792 2.52941 -2.3935 -0.04908 -0.33964 -3.04119 -0.89046 0 0 -0.50532 0 0 -0.00137 0.01836 0 1.8822 -0.56059 0 -0.93687 0.09539 0.7348 -1.11044
SER_518 -2.75559 0.16795 3.24739 -0.03179 0.00078 0.0548 1.15671 -1.55294 -0.01171 -0.0985 -0.86263 -0.84848 0 0 0 0 0 -0.057 0.00452 0.14902 0 -0.40385 0.65567 -0.77834 -0.13385 0.64337 -1.45449
GLU_519 -2.50979 0.34029 3.06023 -0.21321 0.0265 0.304 0.88603 -1.40317 -0 -0 0.11238 -0.60046 0 0 -0.50532 0 0 -0.03286 0.00742 0 3.01073 -0.24055 0 -2.7348 -0.29623 0.24211 -0.5467
ASP_520 -3.54545 0.36685 4.70001 -0.10566 0.00306 0.32518 1.20704 -2.0609 -0 -0 -0.39387 -0.11326 0 0 0 0 0 -0.0544 0.00254 0 2.27988 -0.19366 0 -2.3716 -0.16196 0.25351 0.13731
ASN_521 -3.03316 0.2686 3.8816 -0.19672 0.02505 0.33032 1.77721 -1.88171 -0 -3e-05 -1.64696 -1.04498 0 0 0 0 0 0.01215 0.00326 0 2.03726 -1.03783 0 -0.93687 -0.5177 0.22711 -1.73337
LYS_522 -1.57468 0.1397 1.88412 -0.46558 0.22172 0.35215 0.31755 -0.84184 -0.02963 -0.14541 0.23068 -0.3769 0 0 0 0 0 0.09813 0.01477 2.15219 0 0.23739 0 -1.5107 -0.10647 0.19801 0.7952
SER_523 -2.62333 0.24111 3.37512 -0.02975 0 0.05032 2.00195 -1.53301 -0.008 -0.12486 -1.9485 -1.05676 0 0 -0.85415 0 0 -0.04494 0.04116 1.12706 0 -0.07339 0.60113 -0.77834 0.09622 0.26784 -1.27311
THR_524 -3.05096 0.27495 2.85026 -0.12651 0.06763 0.06439 1.44298 -1.41927 -0.03201 -0.25866 -1.27061 -0.95344 0 0 0 0 0 0.0134 0.01159 0.10548 0 -0.19058 2.27172 -1.0874 -0.55453 0.22813 -1.61346
LEU_525 -6.8485 0.6883 2.23133 -0.45094 0.17794 0.09689 1.52276 -1.9742 -0.00483 -0.01491 -1.12578 0.00166 0 0 -0.85415 0 0 -0.04785 0.09492 1.06282 0 -0.15264 0 0.18072 -0.08618 0.25491 -5.24771
SER_526 -3.62153 0.33309 4.69473 -0.03014 2e-05 0.0521 2.36691 -2.09332 -0 -0 -2.24585 -0.952 0 0 0 0 0 -0.02055 1e-05 0.69026 0 0.54422 0.61705 -0.77834 0.31733 0.28017 0.15417
LEU_527 -6.02716 1.09598 0.40486 -0.65435 0.49488 0.18427 0.46184 -1.29234 -0.00483 -0.01491 0.19375 0.3223 0 0 0 0 0 -0.05054 0.02213 0.56168 0 -0.32744 0 0.18072 0.08419 0.50165 -3.86332
GLN_528 -4.6843 0.18274 5.17098 -0.29487 0.05509 0.28187 2.83687 -2.34817 -0.00079 -0.01385 -3.0641 -0.57808 0 0 0 -0.7446 0 0.0284 0.21264 0 3.16924 0.01135 0 -0.18838 -0.12088 0.78786 0.69902
PHE_529 -5.62143 0.68253 2.73214 -1.04882 0.12863 0.63493 0.60575 -1.61205 -0 -0 -0.91471 -0.16554 0 0 0 0 0 -0.00791 0.00236 0 1.50992 -0.39914 0 1.0402 -0.20357 0.52867 -2.10805
VAL_530 -5.14113 0.61516 3.33327 -0.29402 0.26495 0.07694 1.80093 -2.15218 -0 -0 -0.46622 -0.77758 0 0 0 0 0 0.00246 0.00742 0.16631 0 -0.117 0 1.9342 0.15307 0.38635 -0.20709
ASP_531 -3.47883 0.1679 4.58714 -0.12013 0.0203 0.3737 1.69065 -1.96856 -0 -0 -3.17472 -0.20393 0 0 -0.76544 0 0 -0.05019 0.00145 0 2.2881 -0.33934 0 -2.3716 -0.1248 0.38849 -3.07981
SER_532 -1.76968 0.16984 1.63454 -0.035 0.00579 0.06345 0.8649 -0.97378 -0 -0 -0.15917 -0.88514 0 0 0 0 0 -0.04057 0.0079 0.48332 0 -0.01736 0.60292 -0.77834 -0.50182 0.18194 -1.14623
ALA_533 -2.42908 0.30447 1.08844 -0.02509 3e-05 0 0.7749 -1.03214 -0 -0 0.3096 -0.22564 0 0 0 0 0 -0.06144 0 0 0 -0.07401 0 1.8394 -0.56242 0.10558 0.0126
ALA_534 -0.95114 0.03923 0.86708 -0.02874 0.01373 0 0.22822 -0.49396 -0 -0 0.42844 -0.48043 0 0 0 0 0 -0.03512 0 0 0 -0.22046 0 1.8394 0.21942 0.08516 1.51084
ASP_535 -3.32408 0.53926 3.47244 -0.1796 0.02857 0.58342 1.41844 -1.43544 -0.0207 -0.1279 -1.46746 -1.13329 0 0 0 0 0 0.14409 0.1732 0 2.27566 -0.88425 0 -2.3716 0.92577 0.30123 -1.08224
MET_536 -2.3279 0.65163 2.68383 -0.53828 0.2633 0.08668 1.38637 -1.21532 -0 -0 -0.8514 -0.15584 0 0 0 0 0 -0.04084 0.07058 1.93709 0 0.08319 0 0.60916 6.01105 1.51846 10.1718
PRO_537 -5.3937 1.42938 3.40466 -0.07849 0.0002 0.04708 1.25248 -1.61201 -0.0209 -0.12843 -1.50309 0.62476 0 0 0 0 0 -0.1813 0.00976 0.38995 0 -0.66779 0 -2.4119 5.72626 1.52504 2.41198
LEU_538 -5.66151 0.58318 4.29361 -0.4888 0.21605 0.12487 2.61908 -2.37701 -0 -0 -1.64059 0.21492 0 0 0 0 0 -0.09753 0.11758 0.37377 0 -0.20128 0 0.18072 -0.13214 0.4069 -1.46818
ALA_539 -3.09623 0.4652 3.05678 -0.02821 0.0073 0 1.79911 -1.72475 -0.0207 -0.1279 -1.39393 -0.42769 0 0 0 0 0 -0.07738 0 0 0 0.11343 0 1.8394 -0.36627 0.32668 0.34484
LYS_540 -3.71617 0.232 4.11825 -0.51791 0.10508 0.18937 1.48373 -1.70518 -0.0209 -0.12843 -0.70946 0.3072 0 0 0 0 0 -0.03926 0.03009 2.20621 0 0.02102 0 -1.5107 -0.49026 0.28094 0.13561
MET_541 -4.51064 0.52372 2.06093 -0.30747 0.1078 0.03091 0.93336 -1.23909 -0 -0 -0.32438 0.06919 0 0 0 0 0 0.03167 0.01856 1.22796 0 0.0601 0 0.60916 -0.29525 0.44942 -0.55406
HIS_D_542 -3.82271 0.28741 3.06439 -0.50871 0.03179 0.38615 0.9763 -1.50005 -0.01881 -0.12412 -1.04064 -0.35837 0 0 -0.90639 0 0 0.13258 0.01407 0 1.55402 -0.05741 0 -0.45461 -0.29454 0.82471 -1.81494
GLY_543 -2.28522 0.19871 2.66733 -0.0002 0 0 1.4599 -1.22382 -0 -0 -0.43222 -0.19844 0 0 -0.90639 0 0 -0.08461 0 0 0 -0.47251 0 0.83697 -0.22109 0.98864 0.32704
ALA_544 -2.39627 0.40124 0.55735 -0.02075 0 0 0.36429 -0.8757 -0 -0 -0.55296 -0.55696 0 0 0 0 0 0.01587 0 0 0 -0.37054 0 1.8394 0.13936 1.19654 -0.25913
PHE_545 -6.9261 0.66456 3.41467 -0.54801 0.02465 0.22131 2.23263 -2.32996 -0.01205 -0.13294 -3.26096 0.15841 0 0 0 0 0 0.12166 0.0182 0 2.2967 -0.08203 0 1.0402 -0.07362 0.88427 -2.2884
SER_546 -2.00676 0.09516 1.8579 -0.03278 0.00101 0.05865 0.47557 -0.97283 -0.01925 -0.16155 -0.33363 -0.85529 0 0 0 0 0 -0.08513 0.00873 0.44587 0 0.44728 0.63805 -0.77834 -0.07444 0.40037 -0.89141
THR_547 -7.3527 0.95948 4.7902 -0.10816 0.08757 0.07586 2.73928 -2.64427 -0.02297 -0.22075 -2.08969 -0.73663 0 0 0 0 0 0.19674 0.01379 0.12009 0 -0.37152 2.40905 -1.0874 0.03582 0.44307 -2.76313
ASN_548 -4.6306 0.27026 4.9051 -0.17249 0.00467 0.25455 2.85995 -2.39184 -0 -0 -3.43412 -0.36076 0 0 0 -0.77388 0 0.23322 0.16171 0 1.7347 0.18094 0 -0.93687 -0.03569 0.58453 -1.54661
VAL_549 -8.69546 1.24583 2.95009 -0.29243 0.16284 0.06415 1.87823 -2.84442 -0.01827 -0.12809 -2.17011 -0.03432 0 0 0 0 0 -0.08759 0.02338 0.04953 0 -0.38168 0 1.9342 -0.13894 0.76133 -5.72171
VAL_550 -5.85653 0.69986 2.55985 -0.30874 0.26158 0.0707 0.87979 -1.90462 -0.02026 -0.09755 -0.92565 -0.31185 0 0 0 0 0 -0.05123 0.00017 0.3061 0 -0.39496 0 1.9342 -0.16788 0.81627 -2.51075
ALA_551 -4.57281 0.30535 3.18067 -0.02043 0 0 1.85464 -1.95558 -0.02026 -0.09755 -1.621 -0.41585 0 0 0 0 0 0.21214 0 0 0 -0.54821 0 1.8394 0.07266 0.52717 -1.25967
SER_552 -2.37172 0.13008 2.41865 -0.03104 0.00093 0.05715 0.6563 -1.11839 -0.06678 -0.58643 -0.69611 -0.86809 0 0 0 0 0 -0.04652 0.00317 0.12293 0 -0.04795 0.66324 -0.77834 0.35487 0.37409 -1.82994
LYS_553 -4.29437 0.21542 4.87521 -0.3128 0.05983 0.16474 2.66334 -2.05473 -0.01298 -0.10727 -3.58365 -0.17154 0 0 0 0 0 0.003 0.15714 1.97339 0 0.0163 0 -1.5107 0.29498 0.40179 -1.22289
GLU_554 -3.95636 0.35911 3.9138 -0.18176 0.03251 0.25492 1.13483 -1.60529 -0.00034 -0.00839 -2.08418 -0.43652 0 0 0 -0.78923 0 -0.02536 0.00474 0 3.66509 0.03706 0 -2.7348 -0.08397 0.41336 -2.09078
LEU_555 -8.07886 1.06526 2.03656 -0.52514 0.32873 0.13895 0.92465 -2.03402 -0.03822 -0.25216 -0.25844 0.14353 0 0 0 0 0 0.03844 0.11286 0.36256 0 -0.23067 0 0.18072 0.04451 0.47598 -5.56474
GLN_556 -7.07963 1.36086 6.12551 -0.32526 0.06355 0.18632 2.4353 -2.82412 -0.01285 -0.07638 -1.70182 -0.06923 0 0 0 -0.5887 0 0.09971 0.1126 0 3.0585 0.09847 0 -0.18838 0.01456 1.25986 1.94887
GLN_557 -4.55395 1.58547 4.87783 -0.20488 0.0149 0.16285 2.2846 -2.19195 -0.00577 -0.07955 -1.62036 -0.81009 0 0 0 -0.35215 0 0.00583 1.41371 0 2.36583 2.19299 0 -0.18838 4.57827 4.43311 13.9083
PRO_558 -1.76551 0.4997 0.89442 -0.17328 0.06404 0.12169 0.1149 -0.35891 -0 -0 0.60274 0.02353 0 0 0 0 0 0.01633 0.00976 0.1694 0 -0.75776 0 -2.4119 4.95216 3.81385 5.81516
GLY_559 -1.68117 0.20737 1.89361 -0.00288 0 0 0.98052 -0.86499 -0.00833 -0.12019 -0.58568 -0.40885 0 0 0 0 0 -0.11687 0 0 0 -1.45515 0 0.83697 0.61635 0.70451 -0.00479
SER_560 -1.25844 0.08077 0.93502 -0.028 0 0.06657 0.2639 -0.45746 -0 -0 -0.63813 -0.16998 0 0 0 0 0 0.05876 0.00045 0.06637 0 -0.50833 0.60037 -0.77834 0.2087 0.4165 -1.14128
ALA_561 -1.19911 0.04447 1.00204 -0.02087 0 0 0.52097 -0.50523 -0 -0 -0.54167 -0.31143 0 0 0 0 0 0.04567 0 0 0 0.03947 0 1.8394 1.65637 9.75535 12.3254
ARG_562 -3.07438 0.05475 3.44082 -0.63839 0.1517 0.31725 1.25728 -1.57407 -0.02149 -0.13251 -2.87311 0.96007 0 0 -0.36195 0 0 0.00732 0.05865 2.1698 0 -0.21571 0 -1.2888 1.64779 14.5721 14.4571
SER_563 -2.98115 0.1215 2.61588 -0.02642 0 0.06311 0.913 -1.28887 -0.01944 -0.1205 -1.62676 -0.28242 0 0 0 0 0 -0.00557 3e-05 0.04924 0 -0.53362 0.60001 -0.77834 -0.27848 5.20648 1.62765
THR_564 -7.03839 0.81219 3.87901 -0.14959 0.05449 0.05433 2.53646 -2.39445 -0 -0 -2.50916 -0.30364 0 0 0 -0.5887 0 0.06073 0.04619 0.36968 0 -0.0826 2.2866 -1.0874 -0.09429 0.50037 -3.6482
ARG_565 -7.52376 0.38805 6.30347 -0.40268 0.03591 0.18286 3.84952 -3.10592 -0.01591 -0.10647 -4.56935 0.09359 0 0 -0.45566 -0.43709 0 -0.0098 0.39228 2.16002 0 -0.14804 0 -1.2888 0.02062 1.01916 -3.61798
HIS_D_566 -7.78989 0.85206 7.02595 -0.60906 0.00998 0.50215 3.09972 -3.36115 -0.0273 -0.215 -2.81987 -0.57576 0 0 0 -0.56541 0 -0.06587 0.0032 0 2.46275 -0.17756 0 -0.45461 0.189 1.0659 -1.45078
LEU_567 -8.24631 0.8583 2.70731 -0.5741 0.16116 0.14186 2.66401 -2.38698 -0.0097 -0.03244 -2.89029 0.27897 0 0 0 0 0 0.04327 0.01738 0.67336 0 -0.34203 0 0.18072 0.20698 0.4161 -6.13243
GLU_568 -6.95658 0.51056 6.29935 -0.20759 0.029 0.28111 3.21574 -3.13161 -0.03031 -0.12378 -4.45006 -0.54948 0 0 0 0 0 0.12835 0.09355 0 4.14681 0.33084 0 -2.7348 0.09299 0.39447 -2.66143
ILE_569 -10.4296 1.66945 2.29419 -0.59347 0.55079 0.17732 2.6352 -2.83574 -0.0051 -0.01511 -2.61402 0.02424 0 0 0 0 0 -0.04141 0.22471 3.2173 0 -0.75032 0 0.73287 -0.08779 0.67728 -5.16919
GLU_570 -6.53456 0.88749 5.63187 -0.34345 0.05042 0.43636 3.44476 -2.67544 -0.02585 -0.14166 -4.3115 -0.32652 0 0 0 -1.62822 0 0.22196 0.05467 0 3.82548 0.29284 0 -2.7348 -0.13288 0.93201 -3.07703
LEU_571 -7.9794 1.041 1.60999 -0.49621 0.34375 0.10254 1.82984 -2.04061 -0 -0 -0.9252 0.20886 0 0 0 0 0 0.47695 0.07782 1.88348 0 -0.37227 0 0.18072 -0.06829 1.37017 -2.75685
PRO_572 -4.7556 0.87695 2.96502 -0.12404 0.00038 0.09189 1.81137 -1.40809 -0 -0 -1.8806 0.24514 0 0 0 0 0 -0.03858 0.021 0.17699 0 -1.1406 0 -2.4119 -0.52052 1.04728 -5.04394
LYS_573 -2.24689 0.14006 2.11495 -0.41569 0.0694 0.21564 0.44765 -0.87965 -0 -0 0.14658 0.11828 0 0 0 0 0 -0.1176 0.01493 1.45495 0 -0.02738 0 -1.5107 -0.65474 0.25721 -0.87301
GLU_574 -2.68801 0.36128 2.11827 -0.23302 0.04029 0.36734 0.36348 -0.98592 -0.00935 -0.09841 0.27374 -0.60211 0 0 0 0 0 -0.06042 0.00079 0 2.93342 -0.10526 0 -2.7348 -0.56179 0.12712 -1.49338
ALA_575 -4.92201 0.78166 1.05558 -0.01741 0 0 1.32686 -1.57102 -5e-05 -0.00019 -0.33645 -0.27289 0 0 0 0 0 0.00858 0 0 0 0.62198 0 1.8394 0.56785 0.25356 -0.66454
SER_576 -3.43667 0.3929 3.05203 -0.01494 0 0.02953 1.73323 -1.6403 -0.00201 -0.01254 -1.13513 -0.93998 0 0 0 0 0 0.09104 0.00107 0.16041 0 -0.08577 0.64942 -0.77834 2.24589 0.35909 0.66894
TYR_577 -10.6628 1.05455 3.60076 -0.94372 0.07568 0.56684 2.36085 -2.88295 -0.03528 -0.23979 -2.33986 -0.3388 0 0 0 0 0 0.09645 0.00011 0 1.73329 -0.22583 0.0522 1.2797 1.56665 0.41933 -4.86264
GLN_578 -4.58931 0.31056 5.18248 -0.59711 0.07212 0.61668 1.7868 -2.24714 -0.00189 -0.01963 -3.16854 -0.55352 0 0 -0.70079 0 0 0.24558 0.0423 0 2.04191 -0.04031 0 -0.18838 0.11718 0.57798 -1.11302
GLU_579 -6.36806 1.04367 5.88448 -0.49091 0.08462 1.45605 1.74083 -2.39462 -0.01765 -0.0725 -2.43871 -1.70106 0 0 0 -0.69925 0 -0.05152 0.04745 0 4.2563 -0.00855 0 -2.7348 -0.35262 0.91642 -1.90043
GLY_580 -2.61025 0.15025 2.37113 -6e-05 0 0 0.70172 -1.24902 -0 -0 -0.40188 -0.38129 0 0 0 0 0 -0.13138 0 0 0 -1.50215 0 0.83697 -0.75986 0.80637 -2.16946
ASP_581 -6.98415 0.42481 8.22407 -0.09588 0.02273 0.26832 3.68947 -3.57489 -0.02148 -0.18424 -6.63291 -0.11898 0 0 -0.70079 -0.57465 0 0.05892 0.42134 0 1.76704 -0.26057 0 -2.3716 -0.59521 0.51399 -6.72467
HIS_582 -8.23088 0.59064 7.01562 -0.40305 0.05342 0.39093 3.42751 -3.46691 -0 -0 -4.14411 -0.34257 0 0 0 -1.10564 0 0.00237 0.06789 0 2.90518 0.01917 0 -0.45461 -0.16382 0.62867 -3.21019
LEU_583 -8.53891 1.21403 1.93542 -0.61855 0.23602 0.17631 2.09926 -2.19895 -0 -0 -1.90241 0.21776 0 0 0 0 0 0.01724 0.00473 0.7141 0 -0.2923 0 0.18072 0.04967 0.64194 -6.06391
GLY_584 -4.63453 0.82297 3.74938 -0.00039 0 0 2.59662 -2.19847 -0 -0 -2.74189 -0.32572 0 0 0 0 0 0.08301 0 0 0 0.79548 0 0.83697 0.44825 0.58143 0.0131
VAL_585 -6.86896 0.71743 1.83068 -0.26009 0.13715 0.05241 2.38577 -1.91003 -0.0032 -0.04581 -2.5958 -0.28158 0 0 0 0 0 -0.08175 0.00015 0.30932 0 -0.77898 0 1.9342 0.16651 0.44719 -4.84542
ILE_586 -6.03606 0.76439 2.9087 -0.49185 0.35928 0.11971 1.60724 -1.78355 -0 -0 -0.95792 -0.1302 0 0 0 0 0 -0.02806 0.11865 0.31504 0 -0.50806 0 0.73287 -0.33092 1.12907 -2.21165
PRO_587 -7.32806 1.56523 2.14321 -0.18897 0.00482 0.13166 0.82524 -1.32088 -0.00247 -0.0293 -1.02714 0.27398 0 0 -0.41952 0 0 -0.00334 0.05261 0.21253 0 -0.60248 0 -2.4119 0.16913 1.17856 -6.77708
ARG_588 -7.51847 0.61006 5.04494 -0.94087 0.22014 0.77567 1.53175 -2.54334 -0 -0 -1.24623 -0.25261 0 0 -0.41952 0 0 0.02953 0.19171 4.13974 0 -0.23564 0 -1.2888 0.16381 0.4739 -1.26425
ASN_589 -7.3795 0.44112 5.38759 -0.23614 0.00855 0.42527 2.72368 -2.97595 -0.01024 -0.12136 -2.08156 -0.32164 0 0 0 0 0 -0.04158 0.04041 0 3.18732 0.18068 0 -0.93687 -0.22282 0.31927 -1.61376
TYR_590 -6.17078 0.37044 5.34977 -0.8374 0.05963 0.17952 3.10861 -2.83812 -0 -0 -2.68041 -0.28593 0 0 0 0 0 0.09363 0.27819 0 2.34269 0.03643 0.00164 1.2797 -0.29568 0.3154 0.30734
GLU_591 -4.86389 0.48668 4.88091 -0.522 0.19079 1.46901 2.07997 -2.46155 -0.02961 -0.30255 -1.281 -2.93922 0 0 0 0 0 -0.05452 0.00495 0 3.83941 -0.32077 0 -2.7348 -0.54665 0.60777 -2.49706
GLY_592 -4.36403 0.49367 4.57156 -4e-05 0 0 2.03188 -2.34597 -0 -0 -1.24513 -0.43128 0 0 0 0 0 -0.0828 0 0 0 0.47966 0 0.83697 -0.16871 0.48183 0.25762
ILE_593 -8.61946 0.91026 4.7144 -0.5004 0.37118 0.10084 3.12303 -3.17254 -0.00377 -0.01835 -1.93092 -0.12929 0 0 0 0 0 -0.0377 0.00514 0.91101 0 -0.41051 0 0.73287 0.17393 0.39471 -3.38557
VAL_594 -8.87841 0.66998 4.63349 -0.30417 0.22608 0.06929 3.11375 -3.3398 -0 -0 -2.59697 -0.05859 0 0 0 0 0 -0.03068 0.0215 0.10569 0 -0.18635 0 1.9342 -0.03465 0.4463 -4.20935
ASN_595 -4.79333 0.21764 5.56579 -0.18102 0.03633 0.26738 2.39931 -2.7009 -0 -0 -2.24178 -0.20985 0 0 0 0 0 0.04704 0.02964 0 1.54385 0.5145 0 -0.93687 0.23601 0.29814 0.09188
ARG_596 -6.78381 0.44267 6.12246 -0.72675 0.10091 0.4784 2.78025 -3.22643 -0.00837 -0.04693 -2.06065 0.28412 0 0 0 0 0 0.06539 0.08775 1.44242 0 -0.10544 0 -1.2888 0.04136 0.31938 -2.08207
VAL_597 -9.46902 1.87856 3.32582 -0.32984 0.31302 0.07317 3.22917 -3.13018 -0.01528 -0.05836 -3.02887 -0.08446 0 0 0 0 0 -0.04982 0.01938 0.07238 0 -0.32669 0 1.9342 -0.27207 0.70404 -5.21487
THR_598 -6.43344 0.67025 5.47323 -0.20011 0.12875 0.07259 3.19347 -3.20177 -0.00377 -0.01835 -2.9533 -0.06999 0 0 0 0 0 0.00069 0.00779 0.06814 0 0.05044 2.2899 -1.0874 0.10853 0.69733 -1.20703
ALA_599 -3.52583 0.20376 3.15989 -0.02416 2e-05 0 1.47549 -1.92439 -0 -0 -0.49896 -0.36215 0 0 0 0 0 -0.08125 0 0 0 -0.34002 0 1.8394 -0.21527 0.42595 0.13247
ARG_600 -5.42556 0.39476 5.04369 -0.63679 0.13509 0.34931 2.42642 -2.27028 -0 -0 -2.03697 0.27603 0 0 0 -1.08583 0 0.01496 0.07869 2.3331 0 -0.11812 0 -1.2888 -0.34482 0.60217 -1.55294
PHE_601 -9.21225 1.46218 0.40283 -0.50582 0.2024 0.21656 1.4705 -1.7413 -0.01591 -0.12914 -1.1893 -0.19872 0 0 0 0 0 -0.03289 0.01854 0 3.8877 -0.15234 0 1.0402 0.24947 1.08529 -3.14201
GLY_602 -2.90318 0.17594 3.18124 -0.00076 0 0 1.71763 -1.71365 -0.01528 -0.05836 -0.00886 -0.10314 0 0 0 0 0 5.37736 0 0 0 0.47347 0 0.83697 0.71615 14.5716 22.2472
LEU_603 -1.65316 0.05183 1.28542 -0.49067 0.19224 0.11956 0.57551 -0.79072 -0 -0 0.31826 0.2783 0 0 0 0 0 -0.03475 0.01174 0.37243 0 -0.14797 0 0.18072 0.63231 14.0762 14.9773
ASP_604 -2.56018 0.1283 3.92402 -0.22299 0.08687 0.70884 2.2011 -1.76232 -9e-05 -0.00303 -3.08822 -1.33645 0 0 -0.64543 -0.73104 0 -0.06806 0.02756 0 2.03532 -0.71219 0 -2.3716 -0.04421 0.31145 -4.12234
ALA_605 -3.585 0.65275 2.69127 -0.02741 0.00492 0 1.76323 -1.71955 -2e-05 -0.00012 -1.64336 -0.41797 0 0 0 0 0 0.09621 0 0 0 -0.04283 0 1.8394 -0.48022 0.32251 -0.54621
SER_606 -3.07489 0.1911 4.33621 -0.03996 0.00264 0.05344 2.33243 -1.92771 -0 -0 -3.41774 -0.271 0 0 -1.24104 -0.73104 0 0.09687 0.12626 0.42962 0 -0.2154 1.86892 -0.77834 -0.49772 0.83046 -1.92688
GLN_607 -6.96028 0.70877 5.12212 -0.36497 0.06749 0.24572 2.48389 -2.67998 -9e-05 -0.00303 -1.4722 -0.23809 0 0 0 0 0 -0.05119 0.03825 0 2.73774 0.09333 0 -0.18838 -0.25821 0.81965 0.10054
GLN_608 -7.10206 0.69325 6.39113 -0.65109 0.13313 0.64354 3.26681 -3.13478 -0 -0 -4.10169 -0.6585 0 0 -1.36105 0 0 0.11418 0.01998 0 2.44669 0.00158 0 -0.18838 0.21385 0.61452 -2.65889
ILE_609 -9.54617 1.38457 2.55412 -0.51184 0.51224 0.10848 2.68801 -2.62363 -0.00701 -0.04288 -3.14927 0.1633 0 0 0 0 0 0.08407 0.27201 0.41672 0 -0.46814 0 0.73287 -0.01496 2.25479 -5.19271
ARG_610 -7.73338 0.39734 5.42855 -0.46926 0.08511 0.29373 2.79292 -2.64354 -0 -0 -1.83906 -0.07791 0 0 0 -0.49649 0 -0.03362 0.14036 2.27131 0 -0.1316 0 -1.2888 0.39401 2.20718 -0.70314
LEU_611 -8.6837 1.04077 1.16838 -0.64863 0.23923 0.22853 1.10346 -1.90002 -0 -0 -0.47106 0.15321 0 0 0 0 0 -0.02367 0.12252 0.6316 0 -0.29309 0 0.18072 0.70527 0.91467 -5.53182
GLU_612 -5.81504 0.35835 5.60433 -0.35692 0.09103 0.47681 2.72231 -2.65767 -0.02431 -0.13428 -3.59251 -0.46865 0 0 0 -0.7446 0 0.07834 0.03528 0 3.60602 -0.02549 0 -2.7348 0.01882 1.05577 -2.5072
ALA_613 -5.00746 0.60791 2.65959 -0.02877 0.00379 0 2.38369 -2.05722 -0 -0 -1.7881 -0.303 0 0 0 0 0 0.00023 0 0 0 0.14014 0 1.8394 -0.24041 1.04347 -0.74675
GLU_614 -3.56662 0.33427 4.15502 -0.46291 0.07445 0.88236 1.57346 -1.70385 -0.01709 -0.1242 -0.94735 -0.48949 0 0 0 0 0 -0.02303 0.37801 0 3.31636 -0.13075 0 -2.7348 -0.49862 0.73313 0.74835
GLU_615 -3.34826 0.42035 3.45693 -0.22963 0.04611 0.36803 0.6977 -1.44275 -0.02401 -0.13381 -0.31782 -0.58149 0 0 0 0 0 -0.06976 0.00501 0 3.02279 -0.04187 0 -2.7348 -0.51613 0.28049 -1.14291
GLU_616 -2.75913 0.19236 2.74749 -0.23066 0.03944 0.38532 0.85185 -1.37345 -0 -0 -0.40154 -0.48798 0 0 0 0 0 -0.06115 0.01673 0 2.67639 -0.00203 0 -2.7348 -0.26184 0.21215 -1.19084
LYS_617 -6.1457 0.6875 7.29748 -0.34313 0.04535 0.17961 2.24184 -3.1742 -0 -0 -2.11319 0.17387 0 0 0 -0.68625 0 0.08451 0.20838 1.9161 0 0.00808 0 -1.5107 -0.17902 0.47161 -0.83786
LEU_618 -3.1677 0.43907 1.95778 -0.65149 0.18935 0.21331 0.94844 -1.22295 -0 -0 -0.43739 0.08142 0 0 0 0 0 0.23349 0.02792 0.85665 0 -0.18323 0 0.18072 -0.15062 0.5492 -0.13602
ALA_619 -2.45747 0.26429 2.33041 -0.03035 0.01104 0 0.21685 -1.26669 -0 -0 0.44343 -0.52049 0 0 0 0 0 0.00711 0 0 0 -0.09123 0 1.8394 0.16521 0.31417 1.22567
HIS_D_620 -6.50985 0.67944 5.53931 -0.38175 0.00139 0.36813 3.09222 -2.99912 -0 -0 -2.98019 -0.2008 0 0 0 0 0 -0.05263 0.16377 0 2.9642 0.10543 0 -0.45461 0.02078 0.50961 -0.13465
LEU_621 -6.54265 1.20023 2.85943 -0.46959 0.18284 0.11795 1.58848 -1.89841 -0 -0 0.41606 0.0291 0 0 0 0 0 0.243 0.32322 1.67055 0 -0.03953 0 0.18072 -0.04169 1.12334 0.94305
PRO_622 -3.63829 0.52937 1.78395 -0.10111 0.00222 0.06315 0.72994 -0.64679 -0.01815 -0.08055 -0.86975 0.72113 0 0 -0.30738 0 0 -0.0006 0.01765 0.25558 0 0.27264 0 -2.4119 0.23372 0.89909 -2.56606
LEU_623 -6.33737 0.4546 1.02483 -0.70789 0.25682 0.29328 1.36633 -1.34705 -0 -0 -0.11699 -0.13263 0 0 0 0 0 0.00759 0.22843 1.21327 0 0.32699 0 0.18072 0.26904 0.40918 -2.61087
ALA_624 -2.90053 0.24153 0.62446 -0.02557 0.00028 0 0.45883 -0.92323 -0.01798 -0.08608 0.04998 -0.22709 0 0 0 0 0 0.03502 0 0 0 -0.11296 0 1.8394 -0.34544 0.40245 -0.98693
LYS_625 -5.03151 0.72254 2.87705 -0.50742 0.22988 0.35551 1.02882 -1.45249 -0.00785 -0.02168 0.33702 -0.20831 0 0 0 0 0 0.04503 0.10309 2.3146 0 0.00632 0 -1.5107 -0.54419 0.71621 -0.54808
THR_626 -6.37132 0.87972 4.00503 -0.18064 0.10344 0.06573 2.03187 -2.40293 -0.01441 -0.13831 -2.0236 -0.16994 0 0 0 -0.49649 0 -0.04812 0.02414 0.08651 0 0.02017 2.35314 -1.0874 -0.0407 0.82061 -2.5835
VAL_627 -7.21295 0.34644 3.73372 -0.30916 0.22123 0.06746 2.95783 -2.71914 -0.01097 -0.0432 -2.59965 -0.39691 0 0 0 0 0 -0.0232 0.01444 0.23106 0 -0.38811 0 1.9342 -0.16544 0.39111 -3.97124
SER_628 -6.25993 0.39898 7.09407 -0.02345 0 0.05633 3.71398 -3.25041 -2e-05 -0.00012 -3.94408 -0.63625 0 0 -1.69804 0 0 -0.03365 0.10167 0.14307 0 -0.51581 0.6332 -0.77834 -0.35653 0.3797 -4.97562
VAL_629 -8.26073 1.41696 3.64418 -0.3076 0.22836 0.06443 2.88923 -2.94561 -0 -0 -1.16121 -0.07022 0 0 0 0 0 -0.02644 0.09324 0.03976 0 -0.36947 0 1.9342 -0.13915 0.69374 -2.27633
GLU_630 -5.03348 0.21677 4.66836 -0.33257 0.08008 0.39813 2.44965 -2.38182 -0 -0 -1.35741 -0.63611 0 0 0 0 0 -0.01074 0.0214 0 3.06238 -0.05759 0 -2.7348 -0.07094 0.54184 -1.17683
GLU_631 -7.10304 0.82278 7.70966 -0.21471 0.03261 0.30453 3.67969 -3.4825 -0.01441 -0.13831 -2.50019 -0.53125 0 0 -1.69804 0 0 -0.00042 0.08769 0 3.17524 -0.17184 0 -2.7348 -0.28829 0.35065 -2.71494
LEU_632 -9.77448 1.32404 3.4139 -0.66828 0.62061 0.2585 2.88346 -3.01545 -0 -0 -1.81806 -0.12591 0 0 0 0 0 -0.00233 0.0593 1.07176 0 -0.17949 0 0.18072 -0.12097 0.63606 -5.25661
LEU_633 -10.6064 1.93214 2.84113 -0.49309 0.31942 0.10894 3.02415 -3.16021 -0 -0 -1.88432 0.2802 0 0 0 0 0 0.28588 0.00644 0.31757 0 -0.27135 0 0.18072 -0.09083 1.00948 -6.20013
GLN_634 -7.61221 0.57107 5.67125 -0.40561 0.12171 0.27688 3.23027 -3.0012 -0.00247 -0.0293 -2.81785 -0.81915 0 0 0 0 0 -0.10724 0.00536 0 3.8344 -0.19668 0 -0.18838 -0.33092 0.79438 -1.00568
TYR_635 -9.07403 0.89525 4.38123 -0.65901 0.14475 0.39947 2.78332 -2.87251 -0.00925 -0.09472 -3.34751 -0.19607 0 0 0 0 0 -0.03818 0.18283 0 2.52626 -0.27384 0.00574 1.2797 -0.40597 0.46271 -3.90983
VAL_636 -8.6236 1.59697 3.3917 -0.29769 0.23727 0.05751 2.88782 -2.88318 -0.00764 -0.07518 -1.32884 -0.31311 0 0 0 0 0 0.72378 0.01372 0.17364 0 -0.41532 0 1.9342 -0.42448 0.88256 -2.46986
GLU_637 -6.80601 0.61527 7.58656 -0.3458 0.07385 0.61497 3.3025 -3.3511 -0.04364 -0.28442 -4.73518 -0.57449 0 0 -0.70408 -1.36753 0 0.01685 0.33766 0 3.18701 0.26638 0 -2.7348 0.30737 1.33299 -3.30564
LEU_638 -8.41089 1.51427 1.40063 -0.5067 0.2533 0.12296 1.99148 -2.09428 -0 -0 -1.5672 0.2317 0 0 0 0 0 -0.06107 0.33609 0.28177 0 -0.29413 0 0.18072 0.29743 1.20648 -5.11741
GLN_639 -6.97196 0.96873 4.29536 -0.99165 0.41811 1.3564 2.03717 -2.41335 -0.01186 -0.13357 -0.78299 -2.07732 0 0 0 0 0 -0.01615 0.06117 0 4.04038 -0.24358 0 -0.18838 -0.38419 1.14746 0.10978
ASP_640 -4.07751 0.51528 5.03257 -0.09667 0.06522 0.27275 1.71032 -2.22876 -0.06442 -0.34202 -2.28942 -0.0144 0 0 0 -0.42496 0 0.01524 0.34136 0 2.12184 0.16079 0 -2.3716 0.14795 1.54318 0.01675
PRO_641 -3.94751 0.5572 1.83194 -0.1178 0.00356 0.08666 0.4168 -0.90454 -0 -0 -0.57842 0.24392 0 0 0 0 0 -0.11395 0.07895 0.10286 0 -0.95382 0 -2.4119 0.05143 1.23249 -4.42214
VAL_642 -7.54518 1.48806 1.58288 -0.27718 0.26324 0.0511 2.26328 -2.08361 -0.01047 -0.11746 -2.81216 0.26996 0 0 -0.69884 0 0 -0.03062 0.02483 0.1642 0 -0.27811 0 1.9342 -0.47803 1.07783 -5.21208
THR_643 -6.08359 0.53875 5.6458 -0.11837 0.09401 0.08131 3.33313 -2.75137 -3e-05 -0.00073 -2.72534 -0.58372 0 0 -1.12271 0 0 -0.0173 0.04749 0.04638 0 -0.43901 2.30724 -1.0874 -0.45256 0.88185 -2.40616
ARG_644 -7.97566 0.44471 7.05093 -0.70494 0.08334 0.4628 3.47493 -3.19101 -0.01628 -0.09164 -4.85196 0.18647 0 0 0 -2.15435 0 -0.06672 0.14088 1.48691 0 -0.16626 0 -1.2888 -0.53693 0.82575 -6.88783
THR_645 -6.01809 0.52755 4.91397 -0.11884 0.12139 0.05344 2.22713 -2.68493 -0 -0 -1.24732 -1.23739 0 0 0 0 0 0.01295 0.02008 0.98543 0 0.05091 2.24817 -1.0874 -0.27346 0.8747 -0.6317
GLN_646 -9.26631 1.10246 6.78883 -0.23363 0.04129 0.19708 4.07787 -3.60103 -0 -0 -3.19295 -0.45586 0 0 -1.82488 0 0 0.05472 0.12166 0 2.65709 -0.08076 0 -0.18838 -0.11237 0.71119 -3.20398
LEU_647 -9.65749 1.34415 3.61609 -0.52437 0.30405 0.12664 2.71123 -2.96685 -3e-05 -0.00073 -2.18133 0.25796 0 0 0 0 0 0.12196 0.31092 0.38447 0 -0.27232 0 0.18072 -0.2363 0.83198 -5.64926
ARG_648 -6.35402 0.34735 6.56504 -1.1366 0.30446 0.79954 3.3699 -3.14846 -0.0241 -0.14084 -3.52562 0.05787 0 0 0 -0.98078 0 -0.0008 0.04264 2.32477 0 -0.03225 0 -1.2888 -0.18074 0.58288 -2.41855
ALA_649 -5.21165 0.68459 3.35945 -0.02259 0 0 2.08394 -2.49921 -0 -0 -1.22133 -0.37295 0 0 0 0 0 0.18154 0 0 0 -0.31079 0 1.8394 -0.32614 0.46897 -1.34677
MET_650 -10.676 0.69068 4.74939 -0.32105 0.12469 0.01265 2.88824 -2.99613 -0 -0 -3.15381 -0.01091 0 0 0 0 0 -0.0267 0.06214 1.10223 0 0.02962 0 0.60916 -0.28683 0.52492 -6.67769
ALA_651 -6.2877 0.75228 4.47909 -0.02161 0 0 2.90072 -2.88062 -0 -0 -2.15733 -0.35614 0 0 0 0 0 -0.05174 0 0 0 -0.34734 0 1.8394 -0.26754 0.57223 -1.82631
ALA_652 -2.99214 0.26904 2.72887 -0.02562 0.00098 0 1.42294 -1.60379 -0 -0 -1.16806 -0.41011 0 0 0 0 0 -0.11268 0 0 0 -0.15572 0 1.8394 -0.56011 0.51862 -0.24839
LYS_653 -6.30655 0.30222 6.45598 -0.79327 0.28812 0.50829 2.8679 -2.73498 -0.02395 -0.15529 -3.15369 -0.00806 0 0 0 0 0 -0.01167 0.15013 2.09499 0 0.07346 0 -1.5107 -0.34846 0.36639 -1.93914
THR_654 -8.05495 1.04327 4.93118 -0.18087 0.08648 0.06236 2.57811 -2.95819 -0.02456 -0.1623 -1.76912 -0.21329 0 0 0 0 0 0.02648 0.00326 0.0832 0 0.05947 2.31288 -1.0874 0.00277 0.60015 -2.66108
VAL_655 -3.96377 0.39656 1.63094 -0.25464 0.13182 0.04081 1.19657 -1.3 -0.00022 -0.00058 -0.85777 0.3332 0 0 0 0 0 -0.04906 1e-05 0.97046 0 -0.288 0 1.9342 0.05558 0.92161 0.89772
CYS_656 -4.52375 1.13085 2.65457 -0.05185 0.01374 0.02225 1.97802 -1.52143 -1e-05 -0.00011 -1.24828 -0.33653 0 0 0 0 0 -0.08275 0.09985 0.76932 0 0.0446 0 3.6196 0.16586 1.3228 4.05679
PRO_657 -3.99153 1.14614 3.22341 -0.06561 2e-05 0.04241 1.92097 -1.50617 -0.02063 -0.10748 -1.52875 0.5845 0 0 0 0 0 0.04979 0.03311 0.1156 0 -0.15164 0 -2.4119 6.15294 2.50838 5.99359
PRO_658 -3.72172 0.81723 2.52097 -0.06486 0 0.04044 0.94979 -1.072 -0.0041 -0.04978 -0.55216 0.61751 0 0 0 0 0 -0.0634 0.01172 0.11527 0 -0.22139 0 -2.4119 6.31278 1.92063 5.14502
HIS_659 -8.94967 1.14713 6.1996 -0.44706 0.1193 0.4504 3.36055 -3.39192 -0 -0 -2.83501 -0.43792 0 0 -1.03944 0 0 -0.03352 0.01616 0 2.90871 -0.08546 0 -0.45461 0.49531 0.42823 -2.54922
LYS_660 -7.83148 0.64278 7.7101 -0.45796 0.06174 0.30509 3.93328 -3.51826 -0 -0 -4.27272 0.07485 0 0 0 0 0 -0.02247 0.04406 2.408 0 0.04018 0 -1.5107 0.04391 0.31073 -2.03889
VAL_661 -5.10103 0.32345 5.07236 -0.31894 0.23783 0.07356 2.60706 -2.65513 -0.01637 -0.15272 -2.89517 -0.17563 0 0 0 0 0 0.00181 0.00662 0.05658 0 -0.30247 0 1.9342 -0.1828 0.49886 -0.98794
GLU_662 -5.94758 0.64061 6.14897 -0.46459 0.08371 0.91452 3.24323 -3.08627 -0.02474 -0.15726 -2.18523 -0.46962 0 0 0 -0.52871 0 0.02971 0.03807 0 3.34049 -0.2861 0 -2.7348 -0.31895 0.58345 -1.18108
LEU_663 -10.2571 0.90497 3.85051 -0.45697 0.15925 0.11067 2.6072 -3.13714 -0 -0 -1.4811 0.17844 0 0 0 0 0 0.34937 0.36628 0.3096 0 -0.28128 0 0.18072 -0.44841 0.59221 -6.45281
GLU_664 -5.9858 0.64687 7.93035 -0.211 0.03125 0.29695 3.96196 -3.51538 -0.01636 -0.15262 -5.1179 -0.59528 0 0 0 0 0 0.02568 0.01079 0 3.04302 -0.26012 0 -2.7348 -0.42244 0.53613 -2.5287
ALA_665 -4.88295 0.74662 4.3611 -0.0234 0 0 2.50474 -2.75926 -0.03117 -0.12059 -1.18752 -0.39319 0 0 0 0 0 -0.08825 0 0 0 -0.36565 0 1.8394 -0.60515 0.30352 -0.70174
LEU_666 -9.73267 2.19529 3.19115 -0.54779 0.35656 0.15938 2.35493 -2.90397 -0 -0 -1.89538 0.18754 0 0 0 0 0 0.58848 0.05217 0.12025 0 -0.04464 0 0.18072 -0.43246 0.59085 -5.57958
LEU_667 -6.75447 0.83365 3.62638 -0.70721 0.25398 0.27902 1.8955 -2.22647 -0.01509 -0.10171 -1.12003 0.17404 0 0 0 0 0 -0.03342 0.21641 0.77601 0 -0.24885 0 0.18072 0.09902 0.68724 -2.18529
GLU_668 -3.94715 0.21091 3.94546 -0.23603 0.03771 0.38364 1.40267 -1.83236 -0.01514 -0.06479 -0.15921 -0.48554 0 0 0 0 0 0.07297 0.01174 0 3.37951 0.21765 0 -2.7348 0.39152 0.57635 1.1551
LYS_669 -1.66536 0.17701 2.18489 -0.28328 0.05685 0.14073 0.759 -0.95593 -0.02004 -0.1383 -0.00955 -0.09034 0 0 0 0 0 0.16094 0.02319 1.16584 0 0.52687 0 -1.5107 1.15752 0.88572 2.56505
GLN_670 -2.54814 0.26226 3.06895 -0.44598 0.25655 0.343 1.3006 -1.35762 -0.01824 -0.10426 -0.81869 -0.79086 0 0 0 0 0 0.0683 0.01777 0 3.65795 -0.22809 0 -0.18838 0.75876 1.29103 4.5249
ALA_671 -4.98285 0.73411 3.14839 -0.02372 0 0 1.70557 -2.26837 -0.03796 -0.14472 -1.99095 -0.38238 0 0 0 0 0 -0.08976 0 0 0 -0.36774 0 1.8394 -0.53763 1.10221 -2.29639
TYR_672 -10.474 1.23303 6.2681 -1.09024 0.1374 0.43211 3.76525 -3.65374 -0.02279 -0.09092 -3.66458 -0.27081 0 0 -0.69884 0 0 0.00133 0.00446 0 2.08396 -0.49294 0.02549 1.2797 -0.19632 0.79511 -4.62921
LYS_673 -4.43884 0.42578 4.05325 -0.30183 0.02971 0.13438 1.88009 -2.10542 -0.02004 -0.1383 -1.57723 -0.0322 0 0 0 0 0 -0.03659 0.00271 1.77287 0 -0.01463 0 -1.5107 -0.02796 0.56047 -1.3445
GLU_674 -4.16747 0.18531 4.88961 -0.61569 0.09601 1.11983 1.6447 -2.10836 -0.04312 -0.17791 -1.59251 -0.55571 0 0 0 0 0 -0.00887 0.03136 0 3.35988 -0.22391 0 -2.7348 -0.35573 0.27358 -0.98381
GLN_675 -5.72168 0.56948 4.55324 -0.28272 0.03726 0.22671 2.08544 -2.36843 -0.00187 -0.01672 -2.6006 -0.53115 0 0 0 -0.52871 0 -0.02083 0.03306 0 3.11683 -0.16473 0 -0.18838 -0.06652 0.69537 -1.17497
VAL_676 -7.95932 0.71539 2.64839 -0.30524 0.19277 0.0697 2.82008 -2.57628 -0.01444 -0.05024 -2.03936 -0.39197 0 0 0 0 0 0.00844 0.00785 0.24928 0 -0.51243 0 1.9342 0.15311 0.85738 -4.19266
LEU_677 -4.82405 0.45939 3.60988 -0.62973 0.19281 0.18272 1.81704 -1.95364 -0 -0 -0.92573 0.2013 0 0 0 0 0 -0.00231 0.06248 0.66391 0 -0.15705 0 0.18072 0.35878 0.57712 -0.18636
ALA_678 -2.7281 0.22231 2.52855 -0.02372 0 0 1.34393 -1.43683 -0 -2e-05 -1.08605 -0.35889 0 0 0 0 0 -0.00777 0 0 0 -0.35641 0 1.8394 -0.03917 0.35379 0.25101
LYS_679 -7.03356 0.86434 6.42546 -0.33808 0.05965 0.20045 2.05369 -2.86952 -0.02676 -0.09037 -1.94815 -0.23043 0 0 0 0 0 -0.00576 0.07102 1.7777 0 -0.00604 0 -1.5107 -0.54427 0.47348 -2.67783
ARG_680 -5.60941 0.16889 4.76426 -0.49064 0.1358 0.31749 1.81688 -2.30622 -0.01335 -0.07116 -1.12093 -0.08931 0 0 0 0 0 -0.03928 0.05678 1.65831 0 -0.19296 0 -1.2888 -0.1985 1.07932 -1.42284
LEU_681 -8.56159 0.82527 3.54723 -0.44495 0.23166 0.08236 2.45796 -2.42861 -0.03228 -0.2502 -2.84769 0.16527 0 0 0 0 0 -0.06041 0.5193 1.16542 0 -0.26412 0 0.18072 -0.07119 1.25733 -4.52851
THR_682 -7.73548 0.71388 7.05366 -0.11493 0.16997 0.06977 3.58514 -3.53424 -1e-05 -0.00047 -4.01672 -0.73004 0 0 -1.45623 0 0 0.10564 0.11536 0.09374 0 -0.5365 2.38689 -1.0874 -0.16702 0.89851 -4.18649
MET_683 -7.45703 0.70072 2.5044 -0.59839 0.11643 0.32621 1.54387 -1.84508 -0.02071 -0.07532 -0.97405 -0.21836 0 0 0 0 0 0.04175 0.4381 1.8972 0 -0.06513 0 0.60916 -0.1881 0.47772 -2.78661
LEU_684 -7.88246 0.81204 3.88919 -0.6971 0.17585 0.27137 1.91119 -2.52989 -0 -0 -0.76694 0.11596 0 0 0 0 0 0.01264 0.13218 0.74692 0 -0.18723 0 0.18072 -0.02521 0.36873 -3.47202
GLU_685 -8.19746 0.50995 8.69678 -0.22965 0.07381 0.36807 3.77991 -3.83886 -0 -0 -2.43856 -0.63203 0 0 -1.45623 0 0 0.09587 0.17055 0 3.08963 -0.26458 0 -2.7348 -0.23508 0.54182 -2.70086
LEU_686 -9.76116 1.613 3.78029 -0.5648 0.36641 0.14325 2.73551 -2.9327 -0 -0 -2.3679 0.26254 0 0 0 0 0 0.01642 0.28096 0.39055 0 -0.2674 0 0.18072 -0.43982 0.98196 -5.58216
LEU_687 -7.25049 0.71842 3.68409 -0.69425 0.23033 0.28055 2.12578 -2.55574 -0 -0 -0.8441 0.06859 0 0 0 0 0 0.13782 0.05801 1.01116 0 -0.27035 0 0.18072 -0.27461 0.94345 -2.45063
GLU_688 -5.36607 0.27188 6.10303 -0.20475 0.0219 0.2517 2.19743 -2.54723 -0.00595 -0.10313 -2.74622 -0.52433 0 0 0 -1.08583 0 0.18533 0.22345 0 3.06129 -0.36137 0 -2.7348 -0.44987 0.58517 -3.22837
LYS_689 -6.14359 0.69459 5.3222 -0.47053 0.07346 0.2614 2.78088 -2.43514 -0.0151 -0.07113 -3.20958 0.12669 0 0 -0.48127 0 0 0.03276 0.35133 2.25104 0 -0.04255 0 -1.5107 -0.45737 0.61967 -2.32295
TYR_690 -9.7121 0.83555 4.23931 -0.69475 0.06529 0.43389 2.95898 -2.93192 -0 -0 -2.58187 -0.20303 0 0 0 0 0 0.08166 0.09592 0 1.94168 -0.49518 0.00074 1.2797 0.06363 1.39885 -3.22365
PRO_691 -3.84502 1.10877 2.93929 -0.07002 0 0.04412 0.7837 -1.27403 -0 -0 0.27097 0.5877 0 0 0 0 0 -0.04579 0.21178 0.18427 0 -0.64603 0 -2.4119 0.37147 1.57556 -0.21515
ALA_692 -5.6416 1.38266 2.74715 -0.02665 0.00166 0 2.86167 -2.25934 -0 -0 -1.68488 -0.39852 0 0 -1.03944 0 0 -0.14102 0 0 0 -0.30299 0 1.8394 -0.05446 1.13385 -1.5825
CYS_693 -7.41385 0.76088 3.48837 -0.07089 0.00149 0.04918 2.22951 -1.97729 -0.00083 -0.0076 -1.43559 -0.27974 0 0 0 0 0 -0.06877 0.00497 0.28716 0 0.01665 0 3.6196 -0.24842 0.83149 -0.21366
GLU_694 -3.45534 0.12095 3.64129 -0.23372 0.04549 0.37372 1.45846 -1.64605 -0 -0 -1.02327 -0.49319 0 0 0 0 0 -0.05168 0.05332 0 2.93026 0.27704 0 -2.7348 0.17207 0.28584 -0.27961
MET_695 -9.48005 1.17418 3.53999 -0.40373 0.15704 0.08682 1.08036 -1.82655 -0.01591 -0.12914 -0.89851 0.28018 0 0 0 0 0 -0.02287 0.44442 1.34107 0 0.24673 0 0.60916 -0.10972 0.29583 -3.6307
LYS_696 -4.57975 0.31018 5.48359 -0.29267 0.03243 0.12797 3.03081 -2.34422 -0 -0 -3.01549 0.09022 0 0 -0.90466 0 0 -0.00899 0.00214 1.85425 0 -0.0251 0 -1.5107 -0.39827 0.29446 -1.85381
PHE_697 -9.16272 2.12173 1.26929 -0.95484 0.06537 0.34909 1.94138 -2.11049 -0 -0 -0.99691 0.01764 0 0 0 0 0 -0.02301 0.04074 0 1.82235 -0.39782 0 1.0402 0.0177 0.4376 -4.52269
SER_698 -4.43092 0.53807 3.53467 -0.02967 0 0.04732 1.2336 -1.8764 -0 -0 -0.22749 -1.07979 0 0 0 0 0 -0.10306 0.00185 0.18998 0 -0.05759 0.6006 -0.77834 -0.22334 0.51225 -2.14828
GLU_699 -7.46188 0.69305 8.60741 -0.19013 0.03816 0.28902 4.26425 -3.60726 -0 -0 -4.3042 -0.5213 0 0 -0.90466 0 0 0.03409 0.06755 0 3.90635 -0.13395 0 -2.7348 -0.28053 0.51082 -1.728
PHE_700 -11.4323 0.87613 3.78518 -0.56473 0.02821 0.23068 2.5468 -2.84278 -0 -0 -2.02145 -0.086 0 0 0 0 0 -0.03161 0.03926 0 2.70659 0.01678 0 1.0402 -0.06544 0.48214 -5.29236
ILE_701 -8.95879 1.40893 1.45844 -0.48267 0.29524 0.09032 2.00373 -2.38434 -0 -0 -0.41007 0.37211 0 0 0 0 0 0.30587 0.0319 1.06186 0 -0.00832 0 0.73287 -0.15465 0.75151 -3.88604
ALA_702 -3.87975 0.35572 2.09514 -0.02214 0 0 1.38232 -1.71519 -0 -0 -0.28847 -0.36775 0 0 0 0 0 -0.0558 0 0 0 -0.2995 0 1.8394 -0.34957 0.72976 -0.57582
LEU_703 -6.17496 0.74826 2.88702 -0.5117 0.17933 0.13432 1.97034 -1.94873 -0 -0 -1.98134 0.22622 0 0 -0.70217 0 0 -0.01536 0.10507 0.29473 0 -0.27413 0 0.18072 -0.41162 0.58874 -4.70527
LEU_704 -7.27965 1.06027 2.87645 -0.64792 0.17697 0.20754 1.89383 -2.15244 -0 -0 -0.37928 0.24487 0 0 0 0 0 0.12257 0.03198 0.56679 0 -0.31471 0 0.18072 0.04523 1.70657 -1.66023
PRO_705 -3.58243 0.48869 3.0515 -0.12398 0.00075 0.09084 1.32447 -1.23847 -0 -0 -2.04132 0.25998 0 0 0 0 0 -0.06077 0.02469 0.20233 0 -1.07585 0 -2.4119 -0.26687 1.40947 -3.94886
SER_706 -3.80361 0.59521 3.18323 -0.02799 0 0.0619 1.46463 -1.56195 -0.01871 -0.08277 -1.02623 -0.54593 0 0 -0.30738 0 0 0.01914 0.03945 0.21798 0 -0.38758 0.92106 -0.77834 -0.69668 0.45423 -2.28036
ILE_707 -8.4924 0.993 3.43349 -0.48873 0.43198 0.10302 1.33864 -2.58181 -0.00925 -0.09472 -1.26943 0.25955 0 0 0 0 0 -0.03403 0.22973 0.40482 0 -0.37232 0 0.73287 -0.51055 0.91521 -5.01092
ARG_708 -4.52667 0.54924 6.04794 -0.50548 0.05813 0.25247 3.38565 -2.44418 -0.04087 -0.2855 -4.43315 0.62147 0 0 -1.48771 -0.76847 0 0.30586 0.02332 1.98559 0 -0.04224 0 -1.2888 -0.37363 1.50875 -1.45827
PRO_709 -5.23916 0.72903 2.89658 -0.1262 0.00231 0.09256 0.66026 -1.16152 -0.00302 -0.02617 -0.75691 0.2093 0 0 0 0 0 -0.05869 0.01785 0.18597 0 -1.04647 0 -2.4119 -0.56375 1.12648 -5.47345
ARG_710 -7.34105 0.68412 7.13093 -0.60313 0.04223 0.37502 4.46297 -3.34233 -0.01332 -0.04964 -4.794 0.04685 0 0 -0.78364 -1.36753 0 0.18825 0.49009 2.36686 0 -0.1164 0 -1.2888 -0.48548 0.60866 -3.78933
TYR_711 -6.95298 0.69194 3.11039 -0.64557 0.18655 0.34633 1.32318 -2.10444 -0 -0 -1.70164 -0.19706 0 0 0 -0.54737 0 -0.02844 0.0065 0 2.09372 -0.1367 0.00811 1.2797 -0.18677 0.69982 -2.75475
TYR_712 -8.53641 0.66822 3.14882 -0.59426 0.07767 0.33656 2.55313 -2.52309 -0.0137 -0.05201 -2.13397 -0.20452 0 0 0 0 0 -0.00952 0.06385 0 1.90337 -0.19126 0.05371 1.2797 -0.24968 0.58462 -3.83877
SER_713 -3.98605 0.25691 3.13708 -0.02654 1e-05 0.02289 1.03969 -1.57201 -0.02295 -0.16592 -1.2135 -0.19353 0 0 0 0 0 -0.05297 0.00774 0.42683 0 0.01799 0.65012 -0.77834 -0.41435 0.38986 -2.47705
ILE_714 -8.12078 0.75153 2.7484 -0.46987 0.33315 0.09239 2.56826 -2.48209 -0.0258 -0.19313 -0.93408 0.25458 0 0 0 0 0 -0.03833 0.01523 0.39759 0 -0.50227 0 0.73287 -0.58544 0.38658 -5.07123
SER_715 -6.29413 0.67265 5.90277 -0.0397 0.01576 0.07456 2.76748 -2.80194 -0.01949 -0.15439 -2.43964 -0.56796 0 0 -0.58334 -0.07723 0 -0.04434 0.0395 0.42513 0 0.23815 0.61571 -0.77834 0.10504 0.5031 -2.44065
SER_716 -5.74753 0.42456 4.78092 -0.03011 0 0.07 2.35784 -2.41756 -0.01701 -0.16047 -1.38259 -0.2689 0 0 0 0 0 0.01708 0.00145 0.16518 0 -0.43216 0.6617 -0.77834 0.30066 0.36136 -2.09391
SER_717 -6.76096 0.74503 6.68504 -0.04043 0.00111 0.06976 3.99813 -2.99954 -0.00546 -0.02665 -4.27966 -0.63117 0 0 -1.52736 -0.69925 0 -0.04055 0.15076 0.62734 0 0.54303 1.76134 -0.77834 0.35076 0.99937 -1.85769
PRO_718 -7.33635 1.53402 4.38641 -0.10677 0.00452 0.0666 1.32142 -1.88843 -0 -0 0.13571 0.69496 0 0 0 0 0 -0.08024 0.01183 0.48267 0 -0.40509 0 -2.4119 0.45269 1.1658 -1.97216
ARG_719 -5.62887 0.6133 5.19775 -0.755 0.13558 0.45398 2.29289 -2.30854 -0.02047 -0.12309 -3.06932 0.19023 0 0 -1.17452 -1.25833 0 -0.03412 0.15251 2.85863 0 -0.09873 0 -1.2888 -0.23777 0.67864 -3.42406
VAL_720 -4.9101 0.41059 3.30057 -0.26899 0.14589 0.05234 1.50011 -1.92834 -0.00548 -0.02671 -0.56439 -0.21872 0 0 0 0 0 0.01327 0.00482 0.07754 0 -0.4959 0 1.9342 -0.08658 0.62493 -0.44094
ASP_721 -5.26053 0.20987 6.32843 -0.11563 0.01514 0.35143 2.85262 -2.86817 -0.02313 -0.22066 -3.88704 -0.24698 0 0 0 -0.58156 0 0.15442 0.00134 0 3.29823 -0.51275 0 -2.3716 0.47311 0.47625 -1.92722
GLU_722 -3.41035 0.27689 3.49705 -0.35592 0.11846 0.44515 1.27169 -1.61105 -0.00818 -0.06915 -0.56994 -0.65774 0 0 0 0 0 -0.03537 0.00457 0 3.09261 -0.16852 0 -2.7348 0.19131 0.35644 -0.36687
LYS_723 -3.9836 0.29929 3.77411 -0.32949 0.06085 0.19528 1.53294 -1.64881 -0 -0 -1.28841 -0.26633 0 0 0 0 0 -0.03572 0.02596 1.80056 0 -0.01612 0 -1.5107 -0.32452 0.37455 -1.34015
GLN_724 -6.24837 0.51357 5.09042 -0.24464 0.02312 0.19904 2.49263 -2.53256 -0.03342 -0.2281 -1.84711 -0.79396 0 0 0 -0.85434 0 -0.04553 0.01924 0 3.40611 0.0734 0 -0.18838 0.25249 0.60081 -0.3456
ALA_725 -5.60132 0.42087 1.77309 -0.02147 0 0 2.33855 -2.02716 -0 -0 -2.38635 -0.19698 0 0 0 0 0 -0.00121 0 0 0 0.01779 0 1.8394 0.36238 0.46306 -3.01936
SER_726 -5.43311 0.61863 5.14089 -0.02638 0 0.02206 2.5554 -2.54775 -0.03308 -0.22508 -1.60331 0.33436 0 0 0 0 0 -0.00756 0.01537 0.6084 0 0.08566 0.61864 -0.77834 -0.02539 0.22158 -0.45903
ILE_727 -8.66448 1.3478 2.32339 -0.47265 0.54891 0.0982 2.4954 -2.27349 -0 -0 -2.51364 0.1058 0 0 0 0 0 0.06378 0.32813 0.3937 0 -0.74486 0 0.73287 -0.13073 0.64161 -5.72027
THR_728 -5.53727 0.55019 1.46462 -0.18139 0.08101 0.07126 1.32926 -1.57543 -0.03853 -0.27861 -1.32752 -0.25692 0 0 0 -0.50864 0 -0.08357 0.03201 0.11081 0 0.29876 2.31131 -1.0874 -0.02244 0.79118 -3.85729
VAL_729 -6.90803 0.40621 2.08723 -0.38502 0.3305 0.10222 2.17512 -2.21712 -0 -0 -2.64103 -0.43872 0 0 0 0 0 0.12777 0.16481 1.16748 0 -0.62972 0 1.9342 0.03303 0.51581 -4.17524
SER_730 -3.29431 0.58815 1.90432 -0.03176 0 0.0732 0.92046 -1.29293 -0.00372 -0.01049 -0.8837 -0.36708 0 0 0 0 0 0.01146 0.02578 0.32127 0 -0.26936 0.6002 -0.77834 -0.39306 0.7603 -2.11962
VAL_731 -4.58546 0.39466 1.88185 -0.27269 0.18106 0.05611 1.0025 -1.61966 -0.0341 -0.24262 -1.03428 -0.23942 0 0 0 0 0 -0.05083 0.02342 0.20723 0 -0.69124 0 1.9342 -0.46126 0.72058 -2.82994
VAL_732 -3.91735 0.21011 2.58357 -0.28286 0.19867 0.05964 1.60148 -1.60036 -0.0296 -0.19565 -1.59502 0.05964 0 0 -0.88819 0 0 -0.07593 0.01159 0.08063 0 -0.45806 0 1.9342 -0.48321 0.31456 -2.47216
SER_733 -3.039 0.32045 2.60657 -0.0249 0 0.06045 0.98729 -1.36629 -0.04646 -0.28128 -1.43994 -0.39123 0 0 -0.36195 0 0 0.10066 0.02105 0.03674 0 -0.5436 0.65375 -0.77834 -0.36619 0.2345 -3.61769
GLY_734 -2.90491 0.11476 3.44724 -0.00168 0 0 2.18022 -1.64337 -0.00215 -0.01107 -1.80972 -0.36035 0 0 0 0 0 -0.12286 0 0 0 -1.50043 0 0.83697 0.17926 0.23166 -1.36644
GLU_735 -2.57378 0.13664 2.43173 -0.20176 0.03385 0.29391 0.33248 -1.09959 -0.00097 -0.00259 -0.90324 -0.44539 0 0 0 0 0 -0.00711 0.0053 0 3.03438 0.00077 0 -2.7348 0.22333 0.15487 -1.32195
ALA_736 -4.61603 0.65182 3.4013 -0.02534 0.00036 0 2.77976 -2.18275 -0 -0 -1.99282 -0.37065 0 0 0 0 0 -0.05315 0 0 0 0.54276 0 1.8394 0.24314 0.38008 0.59788
TRP_737 -2.93107 0.39901 2.49484 -0.95045 0.06619 0.35074 0.74943 -1.20044 -0.00097 -0.00259 -0.09963 -0.41117 0 0 0 0 0 -0.06013 0.00696 0 1.74753 -0.04322 0 1.6906 0.11509 0.45708 2.37781
SER_738 -4.93311 1.02751 4.54485 -0.03134 0.00061 0.04918 2.35812 -2.15292 -0.01502 -0.11461 -2.40852 -0.88882 0 0 -0.48127 0 0 -0.07753 0.00866 0.13907 0 -0.41629 1.04182 -0.77834 -0.25132 0.50158 -2.87771
GLY_739 -2.10795 0.36177 2.1108 -6e-05 0 0 1.00789 -1.19304 -0 -0 -0.43651 -0.29586 0 0 0 0 0 -0.02919 0 0 0 -1.54089 0 0.83697 0.77827 0.50591 -0.0019
TYR_740 -6.41894 1.11283 4.05313 -0.68632 0.1685 0.40908 1.7094 -2.30849 -0.03607 -0.28888 -0.39742 -0.0132 0 0 0 0 0 0.53966 0.05848 0 1.66427 -0.04459 0.11376 1.2797 1.25092 1.7936 3.95945
GLY_741 -2.05691 0.52187 2.35839 -0.00051 0 0 1.05776 -1.09649 -0.00215 -0.01107 -0.98165 -0.15001 0 0 0 0 0 0.19591 0 0 0 -1.51041 0 0.83697 0.46752 2.18866 1.81789
GLU_742 -2.41391 0.09179 2.00581 -0.21288 0.03736 0.31801 0.36624 -0.84466 -0.00422 -0.05839 -0.85675 -0.44318 0 0 0 0 0 0.2192 0.02456 0 3.07936 -0.00515 0 -2.7348 0.03029 1.40278 0.00146
TYR_743 -8.21242 0.5232 5.39964 -0.8521 0.09958 0.16098 3.22326 -3.05649 -0 -0 -3.43222 -0.46685 0 0 0 -0.42496 0 0.01879 0.38727 0 2.86056 -0.20777 0.00551 1.2797 -0.14764 1.14927 -1.69271
LYS_744 -5.65737 0.52543 4.63411 -0.30268 0.04524 0.15841 1.34449 -2.18978 -0.05925 -0.28858 -1.34159 -0.31363 0 0 0 0 0 0.02522 0.03426 2.17954 0 0.00193 0 -1.5107 -0.17298 0.56088 -2.32704
GLY_745 -3.45198 0.16492 3.80668 -0.00037 0 0 1.61047 -1.90962 -0.03966 -0.26364 -1.94503 -0.29414 0 0 0 0 0 0.14311 0 0 0 0.6629 0 0.83697 0.23561 0.60114 0.15737
ILE_746 -7.15247 0.77347 3.13608 -0.50382 0.50122 0.10047 1.675 -2.3429 -0 -3e-05 -1.13277 0.11165 0 0 0 0 0 0.04707 0.0063 0.45212 0 -0.46003 0 0.73287 0.40944 0.61107 -3.03525
ALA_747 -4.83066 0.71419 3.0127 -0.02304 0 0 1.50063 -1.94125 -0 -0 -0.26193 -0.3443 0 0 0 0 0 -0.0038 0 0 0 -0.13335 0 1.8394 -0.02417 0.53905 0.04348
SER_748 -5.57304 0.48947 4.96227 -0.03548 0.00012 0.04271 2.47187 -2.69567 -0.00485 -0.02807 -1.39521 -0.47716 0 0 -0.88819 0 0 0.22473 0.00218 0.36401 0 -0.07479 1.75801 -0.77834 -0.29496 0.61729 -1.31309
ASN_749 -6.41585 0.42795 7.54049 -0.31678 0.01658 0.60274 2.79703 -3.47675 -0.02738 -0.12915 -2.46147 -0.13252 0 0 0 -0.32285 0 0.13125 0.00139 0 2.65904 0.42355 0 -0.93687 0.10981 0.64969 1.13988
TYR_750 -9.23156 1.10729 5.40976 -0.95389 0.05407 0.38114 3.26892 -3.31012 -0.02116 -0.19455 -2.34035 -0.33896 0 0 -0.35288 0 0 -0.0179 0.11366 0 1.79846 -0.44889 0.55303 1.2797 0.34239 0.972 -1.92984
LEU_751 -8.87502 1.15233 2.12045 -0.48474 0.15805 0.1065 2.24196 -2.43374 -0.0255 -0.27533 -1.11808 0.00924 0 0 0 0 0 -0.04403 0.66023 3.3671 0 -0.26404 0 0.18072 -0.06514 1.00366 -2.58538
ALA_752 -4.27567 0.3061 3.32713 -0.02362 0 0 2.42391 -2.13637 -0 -0 -1.85246 -0.35308 0 0 -0.45566 0 0 -0.0735 0 0 0 -0.37328 0 1.8394 -0.46288 0.48835 -1.62163
GLU_753 -4.20776 0.21332 5.81601 -0.24683 0.04915 0.4013 2.14924 -2.51928 -0.06339 -0.44185 -2.76043 -0.5809 0 0 -0.56286 -0.32285 0 -0.07394 0.02348 0 2.92824 -0.09942 0 -2.7348 -0.61682 0.38831 -3.26209
LEU_754 -8.0891 1.10954 2.25292 -0.46161 0.18285 0.08265 1.67429 -2.20953 -0.03175 -0.27711 -1.52023 0.27338 0 0 0 0 0 -0.07576 0.57217 0.89558 0 -0.13976 0 0.18072 -0.56765 0.45161 -5.69677
GLN_755 -4.67672 0.68528 5.43404 -0.63165 0.09549 0.67165 2.68148 -2.5739 -0.01827 -0.12809 -3.54644 -0.6104 0 0 -1.40209 0 0 0.0007 0.04106 0 2.07986 -0.03438 0 -0.18838 -0.3558 0.51662 -1.95994
GLU_756 -3.78144 0.29734 3.29773 -0.48268 0.23315 1.53798 0.72242 -1.63442 -0.02073 -0.14766 -0.8649 -2.52462 0 0 0 0 0 -0.07351 0.03908 0 4.41663 -0.04876 0 -2.7348 -0.37901 0.40811 -1.7401
GLY_757 -1.57874 0.02538 2.20872 -6e-05 0 0 1.03102 -1.02822 -0.0021 -0.04282 -0.85056 -0.39423 0 0 0 0 0 -0.16258 0 0 0 -1.47623 0 0.83697 -0.83655 0.21624 -2.05375
ASP_758 -4.99344 0.82236 6.24108 -0.10707 0.00271 0.3151 3.57252 -2.80289 -0.04421 -0.29535 -4.68675 -1.12746 0 0 -1.58596 0 0 0.06244 0.0695 0 2.12041 -0.35708 0 -2.3716 -0.67144 0.79947 -5.03767
THR_759 -3.03628 0.19649 2.66787 -0.1756 0.11001 0.06349 1.35644 -1.51675 -0.00861 -0.12946 -2.77572 -0.2976 0 0 -1.09961 0 0 -0.0002 6e-05 0.17881 0 -0.183 2.33461 -1.0874 -0.10249 0.97781 -2.52714
ILE_760 -9.09414 1.78401 2.12845 -0.48004 0.49612 0.10151 2.21856 -2.38479 -0.01719 -0.06058 -1.53038 0.10358 0 0 0 0 0 -0.04128 0.25788 0.42357 0 -0.78129 0 0.73287 -0.18852 0.7565 -5.57517
THR_761 -4.98633 0.57626 3.39456 -0.18069 0.0903 0.06737 1.99931 -2.00449 -0.00486 -0.10027 -1.79227 -0.19426 0 0 0 0 0 0.08279 0.00225 0.09597 0 0.24327 2.27217 -1.0874 -0.10814 0.72469 -0.90976
CYS_762 -7.16282 0.9766 3.06463 -0.04965 0 0.0149 2.47447 -2.03494 -1e-05 -0.00014 -3.7038 -0.59023 0 0 0 0 0 0.07832 0.03648 0.26814 0 0.04617 0 3.6196 0.24979 1.24345 -1.46904
PHE_763 -6.91338 0.41159 3.20437 -0.777 0.04295 0.09776 2.16739 -2.28035 -0.00947 -0.09552 -2.15836 -0.48639 0 0 0 0 0 0.05389 0.21798 0 2.40875 -0.28294 0 1.0402 0.31424 1.09865 -1.94564
ILE_764 -6.10791 0.45468 0.98013 -0.55319 0.39676 0.15373 0.82613 -1.5939 -0 -0 -0.49434 0.16171 0 0 0 0 0 -0.0487 0.26217 2.94797 0 -0.70258 0 0.73287 -0.06606 0.28271 -2.36782
SER_765 -4.26566 0.16323 3.87826 -0.02977 0 0.07002 2.05764 -1.86587 -0.00947 -0.09552 -2.98653 -0.23132 0 0 0 0 0 0.09871 0.00025 0.21394 0 -0.39562 0.62506 -0.77834 -0.34327 0.2469 -3.64735
THR_766 -5.31309 0.95009 4.239 -0.17164 0.06656 0.06151 2.39607 -2.05046 -0.00346 -0.02007 -3.48328 0.04141 0 0 0 -0.57465 0 0.02846 0.00499 0.12283 0 -0.06478 4.08411 -1.0874 -0.00461 1.01431 0.2359
PRO_767 -5.1349 0.5053 4.03652 -0.19738 0.003 0.14399 1.81448 -1.71539 -0 -0 -1.53482 -0.02905 0 0 0 0 0 0.1749 0.01176 0.66156 0 -0.95185 0 -2.4119 -0.2385 1.29452 -3.56775
GLN_768 -7.23943 0.99092 5.09736 -0.39996 0.07412 0.2813 2.23662 -2.67349 -0.03128 -0.23566 -2.13966 -0.16289 0 0 -1.2372 0 0 -0.15248 0.1742 0 3.41466 -0.09728 0 -0.18838 -0.38505 1.00109 -1.67249
SER_769 -3.63396 0.59535 3.79016 -0.03316 0.0007 0.05812 1.37002 -1.78883 -0 -0 -0.16861 -1.04865 0 0 -0.11518 0 0 -0.05495 0.04671 0.18094 0 -0.17455 0.60031 -0.77834 -0.4169 0.86161 -0.70921
GLU_770 -6.04343 0.81003 5.6192 -0.28032 0.07878 0.49674 2.90889 -2.67405 -0.01375 -0.08776 -2.97905 -0.49305 0 0 -0.64634 0 0 -0.02082 0.02912 0 3.10543 -0.01379 0 -2.7348 -0.2964 0.76997 -2.46541
PHE_771 -9.6431 1.35532 1.75421 -0.88284 0.17279 0.20464 1.52841 -2.27206 -0 -0 -0.25656 -0.47949 0 0 -0.11518 0 0 -0.05064 0.00867 0 2.97277 -0.07708 0 1.0402 0.18921 1.2194 -3.3313
THR_772 -4.6896 0.96588 2.92958 -0.16141 0.07537 0.12189 1.13173 -1.8371 -0 -0 -1.12063 -1.71678 0 0 0 0 0 0.24293 0.27087 0.05111 0 -0.22351 2.27301 -1.0874 0.33467 1.36728 -1.0721
LEU_773 -6.37344 1.46846 1.34605 -0.43482 0.37157 0.06079 1.31027 -1.51104 -0 -0 -0.7947 0.32302 0 0 0 0 0 0.03374 0.29682 0.02191 0 1.76263 0 0.18072 5.94963 1.84523 5.85683
PRO_774 -4.29515 0.73173 2.11763 -0.1459 0.00171 0.10132 0.20788 -0.85662 -0 -0 0.39831 0.16044 0 0 0 0 0 -0.07047 0.03161 0.20282 0 -1.00927 0 -2.4119 5.31737 1.39046 1.87199
LYS_775 -1.94359 0.31656 2.91327 -0.31233 0.0398 0.14847 1.07376 -1.17932 -0 -0 -1.56372 -0.02258 0 0 0 0 0 0.05155 0.01473 1.71523 0 -0.02683 0 -1.5107 -0.67619 0.40846 -0.55344
ASP_776 -3.59763 0.52098 5.27293 -0.24065 0.12995 0.78378 2.54923 -2.14564 -0 -0 -2.74384 -1.30953 0 0 -0.64421 0 0 -0.07359 4e-05 0 2.14356 -0.61627 0 -2.3716 -0.43834 0.94281 -1.83803
PRO_777 -3.87687 0.74038 3.41564 -0.07652 0 0.0465 1.91325 -1.51223 -0 -0 -1.35557 0.59311 0 0 0 0 0 -0.22439 0.00866 0.36894 0 -0.7029 0 -2.4119 -0.18969 1.09814 -2.16545
GLU_778 -4.4302 0.47443 4.87083 -0.23201 0.03691 0.3372 1.90156 -2.10977 -0 -0 -3.05704 -0.56186 0 0 -0.64421 -0.76679 0 -0.0408 0.09225 0 3.02442 -0.10132 0 -2.7348 -0.15805 0.45424 -3.64501
THR_779 -4.80923 0.70048 4.2159 -0.18049 0.08856 0.0684 1.85804 -2.06941 -0 -0 -1.57173 0.05991 0 0 0 0 0 -0.00919 0.00335 0.05205 0 0.17533 2.29767 -1.0874 -0.30002 0.94166 0.43389
PRO_780 -6.05403 1.12759 3.10403 -0.15559 0 0.11471 1.99648 -1.75328 -0.0143 -0.11106 -2.64096 0.15709 0 0 0 0 0 0.01716 0.26002 0.67636 0 -0.99834 0 -2.4119 -0.47237 1.22615 -5.93222
LEU_781 -8.02903 0.78072 2.7693 -0.57995 0.12518 0.14942 2.73001 -2.37198 -0.00293 -0.0097 -2.46366 0.21782 0 0 0 0 0 0.07813 0.07681 0.94119 0 -0.05994 0 0.18072 -0.23997 0.80506 -4.9028
ILE_782 -9.07669 1.06137 1.96485 -0.50544 0.42945 0.12337 2.83888 -2.32076 -0.00658 -0.02494 -2.64579 0.03464 0 0 0 0 0 -0.02083 0.21447 0.38184 0 -0.75645 0 0.73287 -0.17427 0.75608 -6.99391
MET_783 -10.8079 1.80276 2.93672 -0.38428 0.26469 0.04723 2.55948 -2.40379 -0.01088 -0.04399 -3.30996 -0.23962 0 0 0 0 0 -0.04671 0.18409 1.56543 0 0.25598 0 0.60916 -0.09577 0.71865 -6.39866
VAL_784 -8.14294 1.44586 1.21333 -0.27597 0.22399 0.06017 2.33915 -1.93823 -0.00658 -0.02494 -2.47283 -0.26809 0 0 0 0 0 0.17 0.06956 0.27084 0 -0.75141 0 1.9342 -0.02951 0.72179 -5.46162
GLY_785 -4.02483 0.61122 2.68019 -0.00064 0 0 1.42956 -1.73136 -0.03982 -0.20375 -0.96891 -0.25094 0 0 0 0 0 -0.09453 0 0 0 -1.37459 0 0.83697 2.10378 1.13 0.10235
PRO_786 -4.60177 0.70914 2.3048 -0.20797 0.00862 0.14835 1.18004 -1.1634 -0.01651 -0.15303 -1.13759 0.04714 0 0 0 0 0 0.2522 0.02192 0.25623 0 -0.51641 0 -2.4119 2.36184 0.92563 -1.99266
GLY_787 -2.6081 0.48191 2.78194 -0.00016 0 0 1.75946 -1.47639 -0.00178 -0.02567 -2.06058 -0.26204 0 0 0 0 0 -0.1587 0 0 0 -1.34403 0 0.83697 0.01153 0.26552 -1.8001
THR_788 -4.15251 0.63223 1.74106 -0.12096 0.03868 0.06485 1.31351 -1.53422 -0 -0 -0.38747 -1.09235 0 0 0 0 0 0.09941 0.01055 0.03008 0 0.00784 2.28612 -1.0874 0.04541 0.25619 -1.84897
GLY_789 -4.22528 0.77625 3.36723 -5e-05 0 0 1.97731 -1.9305 -0 -0 -1.7942 -0.44154 0 0 0 0 0 0.01747 0 0 0 0.383 0 0.83697 0.18567 0.37767 -0.47001
VAL_790 -8.13445 1.74557 2.65323 -0.38868 0.43312 0.09631 2.60201 -2.49668 -0.0009 -0.01293 -2.23927 -0.15163 0 0 0 0 0 0.1408 0.03194 0.7522 0 0.39114 0 1.9342 -0.04814 0.54943 -2.14274
ALA_791 -5.69454 1.6322 4.1728 -0.01706 0 0 2.65059 -2.6371 -0.01435 -0.07236 -1.81597 -0.28972 0 0 0 0 0 0.04983 0 0 0 0.21831 0 1.8394 0.84386 1.88322 2.74912
PRO_792 -7.35028 1.15898 3.63411 -0.09054 0.00044 0.05628 1.91908 -1.84043 -0 -0 -1.34319 0.68756 0 0 0 0 0 -0.09385 0.02526 0.54507 0 -0.41444 0 -2.4119 0.76272 1.90214 -2.85299
PHE_793 -13.0512 2.48607 3.91564 -0.54965 0.27907 0.24089 3.4214 -3.56509 -0 -0 -2.44189 0.10145 0 0 0 0 0 0.0452 0.01624 0 4.15306 -0.18485 0 1.0402 -0.16602 0.83673 -3.42275
ARG_794 -8.74975 0.61732 9.52057 -0.82314 0.20384 0.59083 4.70396 -4.16496 -0.00991 -0.09608 -5.38769 0.10312 0 0 -0.58334 -1.5109 0 -0.02075 0.04524 2.83185 0 -0.11263 0 -1.2888 -0.16283 0.84679 -3.44726
GLY_795 -5.26827 0.36037 5.25856 -5e-05 0 0 2.13751 -2.8418 -0.00804 -0.12373 -1.67298 -0.41436 0 0 0 0 0 -0.07545 0 0 0 0.30102 0 0.83697 0.29203 0.41391 -0.80429
PHE_796 -10.6855 1.46814 3.3826 -0.54509 0.34229 0.26831 3.12906 -3.05151 -0 -0 -2.76329 -0.2644 0 0 0 0 0 0.15888 0.1003 0 3.19956 0.17579 0 1.0402 0.38587 0.52202 -3.13676
VAL_797 -6.92372 0.69679 3.94624 -0.32098 0.26459 0.07489 3.11479 -2.79126 -0 -0 -2.77952 -0.21183 0 0 0 0 0 -0.02861 0.05291 0.0574 0 -0.28724 0 1.9342 -0.17267 0.89284 -2.48118
GLN_798 -7.62964 0.30034 7.63975 -0.25132 0.01925 0.14939 3.75372 -3.63599 -0.00714 -0.1108 -4.56579 -0.4315 0 0 -0.78654 -0.58156 0 0.03743 0.26826 0 2.70857 -0.1474 0 -0.18838 -0.19923 0.92684 -2.73175
ALA_799 -5.52254 0.36627 4.49021 -0.02047 0 0 2.44565 -2.65055 -0.00925 -0.15477 -1.86574 -0.36225 0 0 0 0 0 0.00741 0 0 0 -0.13011 0 1.8394 -0.24794 0.61534 -1.19935
ARG_800 -10.3305 0.52485 8.81585 -0.81441 0.11172 0.46913 5.03901 -4.68955 -0 -0 -5.6015 0.25552 0 0 -1.55255 0 0 -0.0341 0.05201 3.01573 0 -0.07811 0 -1.2888 -0.29615 0.50394 -5.8979
LYS_801 -6.47307 0.51504 7.2064 -0.45542 0.06023 0.28314 3.71611 -3.26279 -0 -0 -4.67914 0.16468 0 0 0 0 0 -0.00317 0.03351 2.21042 0 0.07678 0 -1.5107 -0.17944 0.53618 -1.76125
GLN_802 -8.41553 0.87665 8.31388 -0.46287 0.19073 0.29542 3.5027 -3.93521 -0.02205 -0.22614 -4.14411 -0.65404 0 0 -0.43371 -0.36512 0 -0.03302 0.11388 0 3.63652 0.04173 0 -0.18838 -0.02109 0.51076 -1.41901
LEU_803 -8.53118 0.59685 5.9824 -0.4801 0.19975 0.11313 3.01843 -3.26945 -0.00135 -0.00525 -2.42938 0.21415 0 0 0 0 0 0.03936 0.0583 0.31122 0 -0.27295 0 0.18072 -0.21302 0.57847 -3.90991
LYS_804 -5.69778 0.42697 7.48096 -0.37492 0.03085 0.17847 3.75627 -3.43055 -0 -0 -5.00645 -0.13448 0 0 -1.0216 0 0 0.01675 0.15428 2.12606 0 0.04182 0 -1.5107 -0.29 0.44274 -2.81133
GLU_805 -4.07528 0.32979 5.97345 -0.22099 0.03777 0.31957 2.60458 -2.47576 -0.01562 -0.12195 -3.13055 -0.61758 0 0 0 0 0 -0.03952 0.02916 0 3.0456 -0.34364 0 -2.7348 -0.46762 0.43055 -1.47285
GLN_806 -5.81944 0.41857 5.60696 -0.2651 0.04203 0.20441 2.33185 -2.60834 -0 -0 -2.62703 -0.57126 0 0 -0.53163 -0.89322 0 -0.04236 0.08069 0 2.79021 -0.14626 0 -0.18838 -0.52836 0.36061 -2.38603
GLY_807 -2.03162 0.13008 2.77042 -5e-05 0 0 1.0134 -1.34759 -0 -0 -1.17445 -0.39364 0 0 0 0 0 -0.15789 0 0 0 -1.28283 0 0.83697 -0.52474 0.26114 -1.9008
GLN_808 -4.81218 0.32206 4.26618 -0.65319 0.13341 0.74431 1.48204 -2.01949 -0.00135 -0.00525 -1.97532 -0.45062 0 0 -0.53163 0 0 0.02971 0.17595 0 2.1357 -0.09925 0 -0.18838 -0.44205 0.46886 -1.42047
SER_809 -2.57368 0.21454 2.58462 -0.03338 0 0.07419 0.87763 -1.14724 -0 -0 -1.32753 -0.35974 0 0 0 -0.76679 0 -0.01918 0.0941 0.88464 0 0.05059 0.66466 -0.77834 -0.19067 0.46987 -1.28169
LEU_810 -6.39999 0.62869 1.91683 -0.45619 0.17468 0.1155 0.68751 -1.76569 -0 -0 -0.36565 -0.00417 0 0 0 0 0 0.17809 0.09732 1.87215 0 0.23803 0 0.18072 -0.0071 0.31571 -2.59356
GLY_811 -3.56607 0.24937 3.85499 -0.00036 0 0 1.91043 -1.94635 -0 -0 -3.23282 -0.18001 0 0 -0.8681 0 0 -0.06463 0 0 0 -0.29853 0 0.83697 0.06146 0.38471 -2.85894
GLU_812 -3.06852 0.29315 3.29283 -0.37391 0.08171 0.69046 1.37555 -1.54697 -0.02219 -0.09662 -1.68601 -0.66148 0 0 0 0 0 -0.00757 0.01202 0 3.20883 0.02808 0 -2.7348 -0.1597 0.26442 -1.11072
ALA_813 -4.69881 0.50414 3.01391 -0.02212 0 0 1.7094 -2.06012 -0.03146 -0.1578 -1.62138 -0.4078 0 0 0 0 0 0.35766 0 0 0 -0.39458 0 1.8394 -0.07838 0.23279 -1.81517
HIS_D_814 -7.68608 0.68846 5.38985 -0.42257 0.03775 0.50948 3.18317 -2.98816 -0.00713 -0.02119 -3.49051 -0.39239 0 0 0 -0.9971 0 -0.00447 0.00317 0 2.15134 -0.23749 0 -0.45461 0.15028 0.38529 -4.20289
LEU_815 -9.36917 1.11577 1.89734 -0.49575 0.1398 0.13127 2.4248 -2.19395 -0.00355 -0.01 -2.81086 0.03465 0 0 0 0 0 -0.06978 0.5682 1.06156 0 -0.28427 0 0.18072 0.18072 0.64014 -6.86235
TYR_816 -11.9061 1.50158 3.78039 -0.61743 0.2062 0.31309 3.0011 -3.17545 -0.00713 -0.02119 -2.78981 -0.19997 0 0 0 0 0 -0.02938 0.0124 0 2.7695 0.0001 3e-05 1.2797 0.13748 0.77297 -4.97192
PHE_817 -9.62188 1.41236 0.7948 -0.62066 0.04088 0.30798 1.59779 -2.07819 -0.00355 -0.01 -1.84183 0.4086 0 0 0 0 0 -0.00663 3e-05 0 2.01318 -0.03751 0 1.0402 0.32906 0.83268 -5.44268
GLY_818 -3.53518 0.78827 1.88049 -0.0021 0 0 0.77134 -1.19714 -0.03187 -0.16946 -1.71051 -0.40408 0 0 0 0 0 0.09027 0 0 0 -0.36028 0 0.83697 0.74704 0.54101 -1.75522
CYS_819 -6.16839 1.1014 3.06522 -0.04627 0 0.01741 1.09902 -1.62566 -0.00178 -0.02567 -1.10762 -0.83738 0 0 0 0 0 0.13321 0.91572 1.22605 0 -0.34723 0 3.6196 0.35018 0.51528 1.8831
ARG_820 -3.73853 0.11996 5.35558 -1.06783 0.23478 0.76155 2.54089 -2.01796 -0.01291 -0.07662 -3.13816 0.20715 0 0 -1.00782 -0.84796 0 -0.02 0.12535 2.88297 0 -0.02748 0 -1.2888 -0.22678 0.76026 -0.48236
SER_821 -5.96535 0.97031 6.57958 -0.03074 0 0.05715 3.19776 -2.79603 -0.01188 -0.04991 -2.56151 -1.05879 0 0 -1.31028 0 0 -0.0354 0.22193 0.39831 0 -0.2572 0.60928 -0.77834 0.13292 1.21419 -1.47399
PRO_822 -5.3364 1.20725 2.60496 -0.07172 0 0.04534 0.49471 -1.22543 -0.01067 -0.07986 0.15798 0.59418 0 0 0 0 0 -0.18385 0.08597 0.20022 0 -0.76283 0 -2.4119 0.44004 1.36209 -2.88991
HIS_D_823 -3.70711 0.43775 3.08888 -0.43117 0.02523 0.57688 0.59771 -1.46937 -0 -0 -0.33331 -0.2971 0 0 -0.26917 0 0 0.37534 0.10005 0 1.61975 -0.61847 0 -0.45461 0.42396 0.59945 0.26469
GLU_824 -5.4353 0.41158 6.70288 -0.1786 0.01459 0.23139 2.9875 -2.69057 -0.03001 -0.20886 -3.96978 -0.53318 0 0 0 -0.84796 0 0.15699 0.10639 0 2.83279 0.03292 0 -2.7348 1.34179 0.42088 -1.38935
ASP_825 -5.82477 0.55078 7.68046 -0.24571 0.06106 0.8628 3.66458 -3.14985 -0.02504 -0.1411 -6.03456 -2.03549 0 0 -2.04893 0 0 -0.01711 0.15449 0 2.75479 -0.42937 0 -2.3716 1.31539 0.98627 -4.29291
TYR_826 -7.75155 0.71162 2.63333 -0.6905 0.26929 0.19845 1.43929 -1.94448 -0.03813 -0.24007 -1.49123 -0.26389 0 0 0 0 0 0.03556 0.0003 0 3.5282 0.09238 0.00308 1.2797 0.49608 1.22209 -0.51047
LEU_827 -8.10325 1.12125 1.42749 -0.52467 0.16157 0.13113 1.08396 -1.98653 -0 -0 -0.52416 0.31944 0 0 0 0 0 -0.07975 0.71662 0.94183 0 -0.14973 0 0.18072 0.04839 1.08113 -4.15456
TYR_828 -9.85926 1.2792 4.44694 -0.59486 0.04626 0.34267 2.89729 -2.92039 -0.02388 -0.14922 -2.6548 -0.39799 0 0 0 -1.15128 0 -0.05647 0.00113 0 1.83867 0.22273 0.00842 1.2797 -0.18571 0.92609 -4.70477
GLN_829 -6.92582 0.53643 6.96142 -0.43085 0.15141 0.30362 2.81788 -3.11825 -0.02095 -0.17535 -2.91937 -0.70929 0 0 0 -0.72118 0 0.02763 0.09789 0 3.14512 0.00207 0 -0.18838 0.17447 0.65861 -0.33288
GLU_830 -4.03298 0.20125 5.2356 -0.46727 0.27756 1.47419 1.54282 -2.36925 -0.0343 -0.21945 -1.50033 -2.91003 0 0 0 0 0 0.01026 0.01842 0 3.88958 -0.12851 0 -2.7348 0.01126 0.33401 -1.40199
GLU_831 -4.9562 0.15983 6.28998 -0.22407 0.03644 0.3204 2.94659 -2.81374 -0.03118 -0.18111 -3.51601 -0.6143 0 0 0 -1.5109 0 0.00734 0.04129 0 3.01705 -0.29658 0 -2.7348 -0.37456 0.16682 -4.26771
LEU_832 -8.95804 0.75063 3.16675 -0.47266 0.187 0.10762 2.61403 -2.85178 -0 -0 -1.85255 0.21217 0 0 0 0 0 0.09477 0.11788 0.47468 0 -0.2494 0 0.18072 -0.37658 0.28794 -6.56684
GLU_833 -5.9334 0.2948 7.08231 -0.2144 0.03244 0.30418 3.39115 -3.25243 -0.01051 -0.10953 -3.36828 -0.59999 0 0 0 -0.72118 0 0.01328 0.05173 0 3.01024 -0.28288 0 -2.7348 -0.37249 0.36097 -3.05878
ASN_834 -5.26132 0.38638 6.39998 -0.16859 0.01657 0.2417 2.90812 -3.09767 -0.00052 -0.01881 -2.41518 -0.31453 0 0 0 0 0 0.01706 0.00585 0 1.42521 0.48101 0 -0.93687 -0.19576 0.36676 -0.16061
ALA_835 -6.28468 0.60612 4.2433 -0.0228 0 0 3.06306 -2.9322 -1e-05 -2e-05 -3.29891 -0.3995 0 0 0 0 0 0.19395 0 0 0 -0.36589 0 1.8394 -0.2812 0.33883 -3.30054
GLN_836 -6.59667 0.75279 6.52906 -0.3973 0.06425 0.22093 3.55186 -3.2115 -0 -0 -3.48227 -0.3793 0 0 -1.03048 0 0 -0.00509 0.0049 0 4.17067 0.03359 0 -0.18838 -0.3124 0.34486 0.06951
SER_837 -2.85198 0.1394 3.81489 -0.02418 0 0.02248 1.73147 -1.7572 -0.00052 -0.01881 -1.02786 -0.38532 0 0 0 0 0 -0.05719 0.00444 0.8004 0 0.16991 0.61249 -0.77834 -0.14916 0.3358 0.58073
GLU_838 -3.87509 0.24106 4.45017 -0.43889 0.0576 0.86977 1.97083 -1.99625 -0 -0 -2.79828 -0.385 0 0 -0.67455 0 0 -0.04946 0.03293 0 2.93606 -0.08824 0 -2.7348 -0.44314 0.27952 -2.64577
GLY_839 -2.48524 0.17214 3.823 -5e-05 0 0 1.82395 -1.76543 -0 -0 -2.28445 -0.38814 0 0 -0.34706 0 0 -0.18023 0 0 0 -1.05687 0 0.83697 -0.53385 0.26784 -2.11741
ILE_840 -7.58484 0.64664 3.20288 -0.49549 0.35979 0.09563 2.11236 -2.26773 -0.02227 -0.09215 -2.31457 -0.1409 0 0 -0.68445 0 0 0.08625 0.14546 0.61888 0 -0.55743 0 0.73287 -0.23978 0.43593 -5.96292
ILE_841 -8.55196 1.29892 1.64396 -0.72053 0.6826 0.30302 1.40776 -2.16515 -0.02227 -0.09217 -0.85557 -0.4052 0 0 0 0 0 0.39416 0.10339 0.99902 0 -0.07562 0 0.73287 -0.03725 0.71419 -4.64584
THR_842 -5.37106 0.27689 4.05945 -0.16344 0.08062 0.05711 2.01475 -2.24558 -0.00938 -0.06156 -2.9539 -0.26757 0 0 0 0 0 -0.04535 0.00566 0.21083 0 -0.20741 2.32165 -1.0874 -0.03748 0.52817 -2.89501
LEU_843 -7.23735 0.91774 1.59138 -0.48612 0.26203 0.09106 1.25713 -1.80866 -0 -0 -1.1617 0.20695 0 0 -1.03048 0 0 -0.00303 0.04357 0.52824 0 -0.36758 0 0.18072 -0.1101 0.40195 -6.72424
HIS_D_844 -8.34135 0.62575 6.27022 -0.4066 0.02452 0.48247 3.30796 -3.42443 -0.00011 -0.00037 -4.63245 -0.41611 0 0 0 -1.46524 0 -0.04317 8e-05 0 2.38902 -0.38651 0 -0.45461 0.07637 0.4626 -5.93195
THR_845 -3.37693 0.24759 0.58601 -0.12607 0.03812 0.09907 0.21324 -0.88157 -0.01035 -0.14645 -0.04901 -0.76316 0 0 0 0 0 0.02436 0.00668 0.4334 0 -0.18351 2.37112 -1.0874 0.14175 0.29025 -2.17288
ALA_846 -3.82181 1.26507 1.94528 -0.02858 0.02366 0 0.94983 -1.49924 -0.00802 -0.0377 -0.19384 -0.46462 0 0 -0.48506 0 0 0.00314 0 0 0 -0.30989 0 1.8394 1.06561 9.32321 9.56643
PHE_847 -9.30471 1.92054 3.54719 -0.83995 0.22651 0.42096 2.35241 -2.58588 -0.01619 -0.13423 -0.4472 -0.45939 0 0 0 0 0 0.70935 0.81578 0 2.79514 -0.20098 0 1.0402 1.13999 19.534 20.5135
SER_848 -3.27504 0.91855 2.81005 -0.0365 0.00048 0.07114 0.48645 -1.27409 -0 -0 -0.65033 -0.57925 0 0 0 0 0 0.70607 0.01927 0.13751 0 -0.4269 0.60557 -0.77834 0.79718 11.3468 10.8786
ARG_849 -5.2078 0.97394 4.2635 -0.60846 0.13426 0.30376 1.40324 -1.70473 -0.0113 -0.09771 -1.54722 0.41725 0 0 0 0 0 0.00189 0.09719 2.30797 0 0.03561 0 -1.2888 1.04881 1.2655 1.7869
MET_850 -6.07172 0.98435 4.2864 -0.64858 0.22218 0.22509 2.14067 -1.98891 -0.01364 -0.11726 -1.44077 0.1027 0 0 -1.16793 0 0 -0.01776 0.06613 3.04568 0 0.31804 0 0.60916 0.21839 1.0725 1.82471
PRO_851 -3.47597 0.57278 2.91127 -0.07481 0 0.04542 1.09322 -1.03554 -0 -0 -0.98246 0.56808 0 0 -0.42058 0 0 -0.21721 0.01797 0.36978 0 -0.7306 0 -2.4119 0.0338 1.12076 -2.61598
ASN_852 -2.59152 0.24842 2.51227 -0.41652 0.13554 0.81906 0.78044 -1.12946 -0 -0 -0.12213 -1.92506 0 0 0 0 0 0.175 0.08939 0 2.44552 -0.70606 0 -0.93687 0.14933 0.68853 0.21588
GLN_853 -5.85567 0.90017 5.98343 -0.20925 0.02764 0.15784 3.0523 -2.41917 -0.00271 -0.01338 -3.79242 -0.5541 0 0 -1.74256 0 0 0.16031 0.09772 0 2.41759 0.27914 0 -0.18838 0.67864 1.70745 0.6846
PRO_854 -2.06643 0.48987 1.77709 -0.12595 0 0.09046 0.41136 -0.67236 -0.03835 -0.33558 -0.30378 0.25878 0 0 0 0 0 -0.01581 0.00167 0.19997 0 -1.16729 0 -2.4119 0.25632 1.46221 -2.18971
LYS_855 -3.86407 0.2714 4.69288 -0.51517 0.19645 0.50636 2.37041 -2.0418 -0 -0 -4.20214 -0.21748 0 0 -0.99521 0 0 -0.00247 0.28798 2.39511 0 0.08523 0 -1.5107 -0.38082 0.40213 -2.52192
THR_856 -5.29137 0.45233 4.14979 -0.09443 0.0402 0.05589 1.91481 -2.22432 -0 -0 -2.07819 -0.37038 0 0 -0.48506 0 0 0.67758 0.28334 0.09603 0 -0.58177 2.31046 -1.0874 -0.294 0.656 -1.8705
TYR_857 -5.44201 0.62232 4.74012 -0.62271 0.08587 0.3614 3.07871 -2.51063 -0.00802 -0.0377 -1.85292 -0.06266 0 0 -1.16867 0 0 -0.01955 0.0798 0 1.59468 -0.13915 0.01151 1.2797 0.15249 0.56939 0.71198
VAL_858 -7.92754 0.89295 2.56461 -0.27496 0.10406 0.04726 1.64237 -2.25641 -0 -0 -0.97641 0.29358 0 0 0 0 0 -0.07202 0.0607 0.73764 0 0.42004 0 1.9342 0.40435 0.37112 -2.03446
GLN_859 -6.53419 0.77228 5.98831 -0.41642 0.15837 0.29793 2.50654 -2.85311 -0 -0 -1.86295 -0.65927 0 0 0 -0.58716 0 0.06024 0.14755 0 3.4695 -0.02818 0 -0.18838 -0.04043 0.45095 0.68159
HIS_860 -7.78702 0.53333 7.55253 -0.43627 0.00101 0.51625 3.60548 -3.70335 -0.01189 -0.1259 -3.47702 -0.81942 0 0 -1.16867 0 0 -0.03041 0.12158 0 2.56159 -0.06775 0 -0.45461 -0.08839 0.43393 -2.84498
VAL_861 -8.91842 1.52915 4.69566 -0.30317 0.28249 0.06875 2.669 -3.44602 -0.01478 -0.15508 -1.58371 -0.04843 0 0 0 0 0 -0.03677 0.24292 0.03379 0 -0.33702 0 1.9342 -0.03134 0.92731 -2.49146
MET_862 -11.4979 1.74992 4.14249 -0.37786 0.20719 0.02933 2.56736 -3.03508 -0 -0 -1.2619 0.01943 0 0 0 0 0 0.04959 0.02671 1.09444 0 0.02472 0 0.60916 -0.00621 1.23198 -4.42662
GLU_863 -5.34582 0.3442 6.28769 -0.20369 0.02548 0.28802 2.29359 -2.85281 -0.02692 -0.25616 -2.2811 -0.59612 0 0 0 -0.58716 0 -0.02833 0.09684 0 3.0326 -0.2037 0 -2.7348 -0.26057 0.6632 -2.34555
GLN_864 -3.70724 0.2454 4.14587 -0.25691 0.03279 0.19392 1.68805 -2.00139 -0.0261 -0.30607 -1.28853 -0.46174 0 0 0 0 0 0.05559 0.02552 0 2.83422 -0.17048 0 -0.18838 -0.41456 0.34927 0.74922
ASP_865 -6.20316 0.36753 7.88768 -0.11854 0.04165 0.36806 3.69694 -3.40087 -0.00097 -0.00453 -5.26467 -0.36586 0 0 0 -0.46814 0 0.00814 0.04327 0 2.63801 -0.46004 0 -2.3716 -0.27926 0.364 -3.52237
GLY_866 -4.14269 0.51997 4.76244 -4e-05 0 0 2.42305 -2.36032 -0 -0 -2.05944 -0.40029 0 0 0 0 0 -0.1021 0 0 0 0.44243 0 0.83697 0.07068 0.29106 0.28171
LYS_867 -3.83944 0.31704 5.34338 -0.44272 0.04782 0.30379 2.20538 -2.28583 -0 -0 -3.50187 -0.00764 0 0 0 0 0 -0.04396 0.07761 2.62479 0 0.00109 0 -1.5107 -0.02244 0.25329 -0.48039
LYS_868 -5.3144 0.39434 5.99209 -0.30469 0.03211 0.13882 2.4526 -2.64338 -2e-05 -0.00064 -2.17612 -0.02652 0 0 0 0 0 -0.03439 0.1489 1.7867 0 -0.01847 0 -1.5107 -0.37903 0.26168 -1.20114
LEU_869 -9.52216 1.16245 3.1978 -0.50963 0.21356 0.114 2.7233 -2.80275 -0 -0 -1.9234 0.25885 0 0 0 0 0 -0.04549 0.03464 0.41541 0 -0.24873 0 0.18072 -0.30258 0.57974 -6.47429
ILE_870 -9.52052 1.05475 4.35082 -0.69696 0.62852 0.16869 2.93457 -3.08448 -0 -0 -2.42354 0.17276 0 0 0 0 0 -0.01465 0.07895 0.67475 0 -0.43811 0 0.73287 -0.1429 1.02662 -4.49787
GLU_871 -5.58928 0.4473 7.44763 -0.212 0.02249 0.28583 3.54306 -3.24626 -2e-05 -0.00064 -4.46124 -0.58812 0 0 0 0 0 -0.00634 0.01697 0 3.01125 -0.25364 0 -2.7348 -0.31236 0.66196 -1.96822
LEU_872 -7.90149 0.77746 5.26253 -0.48598 0.18696 0.11292 2.72704 -3.17241 -0.01393 -0.14308 -2.62353 0.22136 0 0 0 0 0 0.10101 0.25553 0.44678 0 -0.25031 0 0.18072 -0.42453 0.29334 -4.44962
LEU_873 -9.23461 1.25838 4.06365 -0.49544 0.43818 0.12236 2.9622 -3.33409 -0.02457 -0.15927 -2.2972 0.23229 0 0 0 0 0 0.0467 0.04034 0.34454 0 -0.29326 0 0.18072 -0.26249 0.61808 -5.79349
ASP_874 -3.39835 0.18041 4.42943 -0.20119 0.00074 0.66021 1.73999 -1.99377 -0 -0 -1.83136 -0.10546 0 0 0 0 0 -0.03415 0.05977 0 3.31746 0.0399 0 -2.3716 -0.36399 0.69247 0.82052
GLN_875 -3.59811 0.34897 4.0015 -0.30259 0.07392 0.27236 1.4704 -1.8913 -0.01393 -0.14308 -1.25862 -0.62299 0 0 0 0 0 -0.06514 0.19355 0 2.78814 -0.17537 0 -0.18838 -0.45218 0.43096 0.86811
GLY_876 -2.97974 0.27906 3.36644 -6e-05 0 0 1.32742 -1.7405 -0.01444 -0.11135 -0.66443 -0.32514 0 0 0 0 0 -0.17857 0 0 0 -1.53843 0 0.83697 -0.25929 0.52701 -1.47506
ALA_877 -6.24634 0.97472 3.02083 -0.02179 0 0 2.02 -2.51772 -0.0195 -0.13975 -2.39731 -0.12885 0 0 -0.8242 0 0 0.24564 0 0 0 -0.15588 0 1.8394 -0.31586 0.7757 -3.89089
HIS_878 -10.7607 0.88063 7.57086 -0.56317 0.08751 0.41317 3.2272 -4.4571 -0 -0 -2.78752 -1.18 0 0 0 0 0 0.01137 7e-05 0 2.35966 -0.03494 0 -0.45461 -0.27356 0.64764 -5.31349
PHE_879 -11.0749 2.41901 2.03564 -0.822 0.26464 0.15532 2.6713 -2.72759 -0.017 -0.07145 -1.95397 -0.62598 0 0 0 0 0 -0.0463 0.07484 0 2.90037 -0.1203 0 1.0402 0.06816 0.65575 -5.17424
TYR_880 -10.6247 0.93538 4.60449 -0.87588 0.06721 0.18542 3.11687 -3.11857 -0.01072 -0.11459 -3.26479 -0.42478 0 0 0 0 0 -0.05146 0.00348 0 2.52448 -0.00657 0.01459 1.2797 -0.01321 0.7426 -5.03103
ILE_881 -9.30147 1.52712 2.64648 -0.50529 0.66825 0.10727 2.84922 -2.49769 -0.02862 -0.18518 -2.86332 0.14745 0 0 0 0 0 0.14584 0.13858 0.4795 0 -0.76323 0 0.73287 -0.28888 0.88768 -6.10341
CYS_882 -6.78765 0.72579 2.79953 -0.07003 0.00034 0.0471 1.82501 -1.76249 -0.03369 -0.28943 -2.43817 -0.24797 0 0 0 0 0 -0.00018 0.05973 0.19474 0 -0.2706 0 3.6196 0.13818 0.82461 -1.66561
GLY_883 -3.82191 0.64399 2.99104 -0.00119 0 0 2.15311 -1.8227 -0 -0 -1.70103 -0.35236 0 0 0 0 0 -0.02375 0 0 0 -1.54379 0 0.83697 1.02321 0.55126 -1.06715
ASP_884 -5.46938 0.17911 6.7235 -0.32749 0.02477 1.12372 4.08725 -3.08001 -0 -0 -6.95477 -1.30305 0 0 -1.58955 0 0 -0.01053 0.03316 0 4.31399 0.16602 0 -2.3716 0.595 0.46105 -3.39882
GLY_885 -3.16834 0.27849 2.88695 -6e-05 0 0 1.01452 -1.58478 -0 -0 -1.21211 -0.39959 0 0 0 0 0 -0.14327 0 0 0 0.43904 0 0.83697 -0.04708 0.23673 -0.86253
SER_886 -3.28147 0.19524 3.82117 -0.02473 0 0.05826 1.27399 -1.63892 -0.00649 -0.05483 -0.04688 -0.65366 0 0 0 -0.68178 0 -0.0092 0.00065 0.5377 0 0.28808 0.66956 -0.77834 0.62917 0.16222 0.45976
GLN_887 -3.94252 0.2628 4.68069 -0.64379 0.07959 0.73651 2.05729 -2.11161 -0 -0 -2.05201 -0.66602 0 0 -0.70537 -0.68178 0 0.0136 0.09068 0 2.40638 0.02084 0 -0.18838 1.18226 0.21668 0.75582
MET_888 -9.67772 1.34947 5.21389 -0.78905 0.30048 0.3126 3.1921 -3.09277 -0.0049 -0.04062 -3.0829 -0.15143 0 0 -0.88418 0 0 0.03912 0.03157 2.57563 0 0.09151 0 0.60916 1.05127 0.68481 -2.27196
ALA_889 -6.03079 1.11866 3.78537 -0.02306 0 0 2.47091 -2.60297 -0 -0 -2.07606 -0.36961 0 0 0 0 0 0.25345 0 0 0 -0.18732 0 1.8394 1.16172 2.14907 1.48878
PRO_890 -5.50133 0.83333 4.15637 -0.08094 0 0.05014 1.31186 -1.97203 -0 -0 -1.74242 0.67872 0 0 0 0 0 0.26663 0.0317 0.39704 0 0.26519 0 -2.4119 0.5763 2.00108 -1.14026
ALA_891 -5.0233 0.29679 4.02312 -0.02129 0 0 3.03953 -2.54245 -0 -0 -3.3278 -0.36409 0 0 0 0 0 -0.02774 0 0 0 -0.07047 0 1.8394 -0.16504 0.66172 -1.68164
VAL_892 -9.10274 1.37526 3.2292 -0.30784 0.1856 0.06528 2.69306 -2.68384 -0 -0 -2.51236 -0.03523 0 0 0 0 0 -0.02512 0.00727 0.04705 0 -0.38071 0 1.9342 -0.03545 0.54415 -5.00221
GLU_893 -7.24 0.51049 7.19599 -0.20697 0.02824 0.2774 4.1527 -3.40824 -0.0049 -0.04062 -5.29344 -0.54243 0 0 0 -1.46293 0 0.03504 0.03166 0 3.05473 -0.1903 0 -2.7348 -0.20955 0.43662 -5.61132
ALA_894 -4.11761 0.16833 4.54388 -0.02215 0 0 2.3363 -2.42331 -0 -0 -2.64923 -0.3589 0 0 0 0 0 -0.01276 0 0 0 -0.25352 0 1.8394 -0.46844 0.26088 -1.15714
THR_895 -7.01237 0.53299 6.17083 -0.20673 0.10338 0.07507 3.53273 -3.13658 -0.01503 -0.13027 -4.0544 -0.09899 0 0 0 0 0 0.092 0.00407 0.07261 0 -0.01995 2.27873 -1.0874 -0.18638 0.34053 -2.74515
LEU_896 -9.33988 0.92397 2.41256 -0.5167 0.24883 0.13239 2.53176 -2.6582 -0 -0 -2.16736 0.20687 0 0 0 0 0 -0.031 0.06449 0.3351 0 -0.27864 0 0.18072 -0.10966 0.65034 -7.41441
MET_897 -8.68884 0.83211 5.70554 -0.21004 0.01799 0.0697 2.98449 -3.12827 -0 -0 -2.60395 -0.18734 0 0 0 0 0 -0.00567 0.10157 2.03046 0 0.09157 0 0.60916 -0.04035 0.55808 -1.86379
LYS_898 -5.28844 0.50559 7.81212 -0.78763 0.14041 0.8284 4.08917 -3.40991 -0 -0 -6.53773 -0.15137 0 0 0 -0.75027 0 -0.03864 0.22475 2.9953 0 0.01416 0 -1.5107 -0.04323 0.46299 -1.44503
SER_899 -5.97259 0.43082 6.00541 -0.0308 0.00043 0.02051 3.02559 -3.01401 -0 -0 -3.49899 0.01958 0 0 0 0 0 0.02751 0.03224 0.50347 0 0.31715 1.83064 -0.77834 -0.13394 0.48279 -0.73252
TYR_900 -11.6166 1.38193 4.26269 -0.89142 0.04798 0.35074 2.67895 -3.52509 -0.0022 -0.02111 -2.80136 -0.30602 0 0 0 0 0 -0.01836 0.15587 0 1.90966 -0.25517 0.00142 1.2797 0.01201 0.29774 -7.0586
ALA_901 -6.42138 0.53963 4.51864 -0.02057 0 0 3.04933 -3.27301 -0 -0 -2.49672 -0.34621 0 0 0 0 0 -0.00729 0 0 0 -0.3095 0 1.8394 -0.2459 0.43319 -2.74039
ASP_902 -4.45492 0.44464 7.33025 -0.10653 0.00714 0.32231 3.57257 -3.15231 -0 -0 -6.31277 -0.21837 0 0 -0.90192 -0.75027 0 -0.03824 0.00031 0 1.90515 -0.02056 0 -2.3716 -0.30863 0.45452 -4.59921
VAL_903 -5.16561 0.3637 2.94003 -0.3124 0.19099 0.07201 1.6664 -1.89773 -0 -0 -0.94333 -0.17452 0 0 0 0 0 -0.04118 0.00627 0.12118 0 -0.32516 0 1.9342 -0.13743 0.3321 -1.37047
HIS_D_904 -6.39394 0.65668 3.96675 -0.46429 0.04933 0.58823 1.43742 -2.39039 -0 -0 -1.6716 -0.38028 0 0 0 0 0 -0.06263 0.00084 0 2.00057 -0.28618 0 -0.45461 -0.38275 0.37754 -3.4093
GLN_905 -2.82778 0.13728 3.34112 -0.63961 0.15321 0.62243 1.66644 -1.66139 -0 -0 -1.51058 -0.51993 0 0 -0.90192 0 0 -0.04006 0.03376 0 2.39366 -0.28294 0 -0.18838 -0.33887 0.52485 -0.03868
VAL_906 -5.47183 0.78482 2.20441 -0.28653 0.12882 0.05101 1.38926 -1.95986 -0.0022 -0.02111 -1.165 -0.2023 0 0 0 0 0 -0.03524 0.01276 0.03542 0 -0.4854 0 1.9342 -0.05398 0.70812 -2.43464
SER_907 -4.4447 0.29356 5.38041 -0.0395 4e-05 0.06873 3.39548 -2.6276 -0 -0 -5.03255 -0.15498 0 0 -0.96406 -0.33304 0 -0.01358 0.00901 0.19607 0 -0.41914 1.81711 -0.77834 -0.31856 0.55768 -3.40796
GLU_908 -3.82739 0.21348 3.71019 -0.46126 0.26032 1.44956 2.00069 -1.94176 -0.02695 -0.15485 -1.80397 -3.06082 0 0 0 0 0 0.09449 0.0057 0 3.91623 -0.34221 0 -2.7348 -0.62692 0.26196 -3.06831
ALA_909 -4.04461 0.3009 3.94307 -0.0239 0 0 1.67612 -2.16623 -0.03435 -0.20578 -0.8224 -0.37767 0 0 0 0 0 -0.07622 0 0 0 -0.27728 0 1.8394 -0.73727 0.21199 -0.79423
ASP_910 -5.76089 0.42305 6.87389 -0.0975 6e-05 0.28276 3.67998 -3.17862 -0 -0 -5.04135 -0.5865 0 0 -0.96406 -0.33304 0 0.22241 0.00341 0 2.41979 -0.18292 0 -2.3716 -0.49886 0.43124 -4.67873
ALA_911 -7.14376 1.03779 3.70185 -0.02268 0 0 2.94483 -2.98609 -0 -0 -2.16053 -0.38566 0 0 0 0 0 0.09767 0 0 0 -0.23769 0 1.8394 -0.36405 0.49734 -3.18157
ARG_912 -7.24036 0.43821 6.567 -0.79164 0.14662 0.5182 2.73574 -3.15279 -0.00741 -0.05092 -2.51277 0.4204 0 0 0 0 0 0.03184 0.04637 2.45553 0 -0.01861 0 -1.2888 -0.2718 0.31291 -1.66228
LEU_913 -5.59691 0.34477 5.80028 -0.49011 0.25321 0.11871 2.67748 -2.81947 -0.01271 -0.12457 -2.22976 0.22885 0 0 0 0 0 0.08941 0.00885 0.30956 0 -0.28569 0 0.18072 -0.19527 0.27201 -1.47062
TRP_914 -12.0716 1.3862 4.01739 -1.23259 0.06648 0.46414 2.77943 -3.42242 -0.01302 -0.14633 -2.13797 -0.4603 0 0 0 0 0 -0.01749 1.04283 0 1.8372 -0.31513 0 1.6906 -0.15468 0.40109 -6.2862
LEU_915 -8.6277 0.73311 3.64158 -0.68197 0.28655 0.25195 2.34653 -2.67642 -0 -0 -1.69546 0.08452 0 0 0 0 0 0.04441 0.09274 1.09438 0 -0.28814 0 0.18072 -0.13353 0.55176 -4.79496
GLN_916 -5.50953 0.28022 6.13487 -0.27021 0.06074 0.21792 2.76728 -2.85427 -0.01271 -0.12457 -2.0091 -0.50409 0 0 0 0 0 0.06747 0.08746 0 2.72425 -0.10636 0 -0.18838 -0.28469 0.39414 0.87045
GLN_917 -6.11871 0.46267 7.05264 -0.27823 0.04495 0.22178 2.93961 -3.2102 -0.0542 -0.39825 -3.05848 -0.5258 0 0 0 0 0 0.04735 0.09308 0 2.90052 -0.18388 0 -0.18838 -0.29738 0.32548 -0.22544
LEU_918 -9.72943 0.72462 5.85933 -0.47192 0.16388 0.11155 2.83126 -3.55881 -0.02157 -0.13618 -2.82599 0.18867 0 0 0 0 0 -0.00663 0.02027 0.3028 0 -0.27599 0 0.18072 -0.34275 0.62203 -6.36411
GLU_919 -6.32944 0.75381 8.01074 -0.31457 0.04217 0.33215 3.30657 -3.49177 -0.00149 -0.01291 -4.78299 -0.54216 0 0 0 -0.7115 0 -0.03276 0.28285 0 3.45054 -0.13092 0 -2.7348 -0.309 0.68166 -2.53382
GLU_920 -4.57079 0.22288 5.81469 -0.21636 0.03392 0.30511 2.70479 -2.51467 -0.0151 -0.1303 -1.94914 -0.60186 0 0 -0.67511 0 0 -0.06347 0.00204 0 3.02278 -0.28404 0 -2.7348 -0.45602 0.52685 -1.57863
LYS_921 -4.61277 0.1651 4.3574 -0.32899 0.05142 0.18388 1.41354 -1.93356 -0.02607 -0.12162 -1.3283 -0.14081 0 0 0 0 0 -0.07639 0.03871 1.71025 0 -0.01858 0 -1.5107 -0.50995 0.39264 -2.29478
GLY_922 -3.13125 0.32706 3.24656 -5e-05 0 0 1.75971 -1.72694 -0 -0 -1.1791 -0.38664 0 0 0 0 0 -0.17478 0 0 0 -1.35373 0 0.83697 -0.52271 0.22516 -2.07975
ARG_923 -8.59559 0.62341 7.55124 -0.82155 0.28743 0.60986 3.57641 -3.82187 -0.00576 -0.02225 -4.3935 0.07688 0 0 -0.8242 0 0 -0.03871 0.23636 2.06642 0 -0.18915 0 -1.2888 -0.45238 0.62525 -4.80049
TYR_924 -10.2275 1.5919 5.27452 -0.79926 0.07504 0.12516 2.06664 -3.20855 -0.04296 -0.29077 -1.34454 -0.53804 0 0 0 -0.66683 0 -0.02526 0.18021 0 1.89185 -0.27759 0.31446 1.2797 0.12902 0.88758 -3.60528
ALA_925 -4.75718 0.43799 2.94181 -0.0222 0 0 2.02721 -1.98328 -0 -0 -2.39881 -0.41567 0 0 0 0 0 0.01098 0 0 0 -0.54455 0 1.8394 0.21951 0.4505 -2.19429
LYS_926 -5.04317 0.34435 3.39039 -0.45489 0.06689 0.30366 1.49257 -1.60288 -0.0199 -0.14168 -1.88832 -0.24429 0 0 0 -0.7961 0 -0.00696 0.12464 2.41012 0 -0.03439 0 -1.5107 -0.02886 0.30636 -3.33315
ASP_927 -5.45208 0.40296 6.09369 -0.21675 0.05751 0.71185 3.1281 -2.78894 -0.01597 -0.18974 -4.02604 -1.10947 0 0 0 -1.10564 0 0.0216 0.07625 0 2.19125 -0.4832 0 -2.3716 0.21262 0.54407 -4.31952
VAL_928 -6.82914 1.00195 1.49094 -0.30196 0.15893 0.05987 0.80018 -1.98444 -0.01083 -0.09782 0.05277 -0.46825 0 0 0 0 0 0.07602 0.00075 0.11325 0 -0.41703 0 1.9342 -0.01525 0.56534 -3.87052
TRP_929 -6.63533 0.39871 4.68773 -1.01201 0.17416 0.79658 2.5839 -2.7423 -0 -0 -2.33818 0.05497 0 0 0 0 0 0.05154 0.07402 0 2.4538 -0.22802 0 1.6906 -0.1608 0.43652 0.28588
ALA_930 -1.28336 0.06605 1.06024 -0.02382 0 0 0.22214 -0.53755 -0.00649 -0.05483 0.00205 -0.36324 0 0 0 0 0 -0.07801 0 0 0 -0.38393 0 1.8394 -0.27469 0.31417 0.49815
GLY:CtermProteinFull_931 -0.87524 0.09141 1.14252 -0.00186 0 0 0.13609 -0.50204 -0 -0 -0.18194 -0.06565 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.3452 0.18027 0.41534
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 535892 DOMAINID 530807 MODEL 5 2023-07-15_00000083_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 628.357 tmscore: 0.48102 5fa6A_203 prob: 100 ident: 30.57
ATOM      1  N   SER A   1     -55.983   2.235  12.307  1.00 10.160          N  
ATOM      2  CA  SER A   1     -55.058   1.513  13.165  1.00 10.170          C  
ATOM      3  C   SER A   1     -54.110   0.626  12.371  1.00  9.970          C  
ATOM      4  O   SER A   1     -54.318  -0.582  12.269  1.00 10.270          O  
ATOM      5  CB  SER A   1     -55.844   0.679  14.146  1.00 14.230          C  
ATOM      6  OG  SER A   1     -56.612   1.502  14.971  1.00 14.230          O  
ATOM      7 1H   SER A   1     -56.702   2.638  12.892  1.00 12.190          H  
ATOM      8 2H   SER A   1     -55.503   2.972  11.812  1.00 12.190          H  
ATOM      9 3H   SER A   1     -56.407   1.589  11.658  1.00 12.190          H  
ATOM     10  HA  SER A   1     -54.462   2.240  13.717  1.00 12.200          H  
ATOM     11 1HB  SER A   1     -56.493  -0.010  13.605  1.00 17.080          H  
ATOM     12 2HB  SER A   1     -55.161   0.083  14.750  1.00 17.080          H  
ATOM     13  HG  SER A   1     -57.070   0.912  15.584  1.00 17.080          H  
ATOM     14  N   PHE A   2     -53.070   1.225  11.797  1.00  9.660          N  
ATOM     15  CA  PHE A   2     -52.100   0.462  11.017  1.00  9.690          C  
ATOM     16  C   PHE A   2     -50.732   0.454  11.661  1.00 10.250          C  
ATOM     17  O   PHE A   2     -50.329   1.425  12.302  1.00 10.630          O  
ATOM     18  CB  PHE A   2     -51.974   1.016   9.597  1.00 13.550          C  
ATOM     19  CG  PHE A   2     -53.185   0.808   8.779  1.00 13.550          C  
ATOM     20  CD1 PHE A   2     -54.157   1.781   8.712  1.00 13.550          C  
ATOM     21  CD2 PHE A   2     -53.371  -0.379   8.083  1.00 13.550          C  
ATOM     22  CE1 PHE A   2     -55.295   1.583   7.978  1.00 13.550          C  
ATOM     23  CE2 PHE A   2     -54.507  -0.579   7.348  1.00 13.550          C  
ATOM     24  CZ  PHE A   2     -55.474   0.403   7.300  1.00 13.550          C  
ATOM     25  H   PHE A   2     -52.926   2.218  11.917  1.00 11.590          H  
ATOM     26  HA  PHE A   2     -52.442  -0.571  10.949  1.00 11.630          H  
ATOM     27 1HB  PHE A   2     -51.774   2.082   9.644  1.00 16.260          H  
ATOM     28 2HB  PHE A   2     -51.136   0.559   9.102  1.00 16.260          H  
ATOM     29  HD1 PHE A   2     -54.014   2.714   9.254  1.00 16.260          H  
ATOM     30  HD2 PHE A   2     -52.609  -1.156   8.129  1.00 16.260          H  
ATOM     31  HE1 PHE A   2     -56.060   2.360   7.930  1.00 16.260          H  
ATOM     32  HE2 PHE A   2     -54.652  -1.509   6.796  1.00 16.260          H  
ATOM     33  HZ  PHE A   2     -56.379   0.247   6.715  1.00 16.260          H  
ATOM     34  N   SER A   3     -50.009  -0.640  11.451  1.00 10.480          N  
ATOM     35  CA  SER A   3     -48.631  -0.766  11.898  1.00 11.070          C  
ATOM     36  C   SER A   3     -47.727   0.088  11.033  1.00 10.950          C  
ATOM     37  O   SER A   3     -48.116   0.506   9.936  1.00 10.720          O  
ATOM     38  CB  SER A   3     -48.190  -2.215  11.805  1.00 15.260          C  
ATOM     39  OG  SER A   3     -48.097  -2.637  10.454  1.00 15.260          O  
ATOM     40  H   SER A   3     -50.434  -1.425  10.974  1.00 12.580          H  
ATOM     41  HA  SER A   3     -48.555  -0.421  12.932  1.00 13.280          H  
ATOM     42 1HB  SER A   3     -47.224  -2.335  12.293  1.00 18.310          H  
ATOM     43 2HB  SER A   3     -48.904  -2.842  12.335  1.00 18.310          H  
ATOM     44  HG  SER A   3     -47.903  -3.588  10.488  1.00 18.310          H  
ATOM     45  N   GLN A   4     -46.503   0.322  11.496  1.00 11.230          N  
ATOM     46  CA  GLN A   4     -45.559   1.102  10.718  1.00 11.260          C  
ATOM     47  C   GLN A   4     -45.189   0.411   9.423  1.00 11.320          C  
ATOM     48  O   GLN A   4     -44.962   1.076   8.412  1.00 10.910          O  
ATOM     49  CB  GLN A   4     -44.320   1.405  11.553  1.00 15.750          C  
ATOM     50  CG  GLN A   4     -44.608   2.336  12.726  1.00 15.750          C  
ATOM     51  CD  GLN A   4     -45.211   1.604  13.918  1.00 15.750          C  
ATOM     52  OE1 GLN A   4     -45.429   0.379  13.868  1.00 15.750          O  
ATOM     53  NE2 GLN A   4     -45.493   2.336  14.980  1.00 15.750          N  
ATOM     54  H   GLN A   4     -46.233  -0.034  12.414  1.00 13.480          H  
ATOM     55  HA  GLN A   4     -46.026   2.041  10.457  1.00 13.510          H  
ATOM     56 1HB  GLN A   4     -43.894   0.478  11.935  1.00 18.900          H  
ATOM     57 2HB  GLN A   4     -43.566   1.877  10.923  1.00 18.900          H  
ATOM     58 1HG  GLN A   4     -43.678   2.804  13.046  1.00 18.900          H  
ATOM     59 2HG  GLN A   4     -45.319   3.097  12.402  1.00 18.900          H  
ATOM     60 1HE2 GLN A   4     -45.895   1.909  15.793  1.00 18.900          H  
ATOM     61 2HE2 GLN A   4     -45.305   3.319  14.977  1.00 18.900          H  
ATOM     62  N   GLN A   5     -45.118  -0.920   9.438  1.00 11.930          N  
ATOM     63  CA  GLN A   5     -44.780  -1.628   8.218  1.00 12.170          C  
ATOM     64  C   GLN A   5     -45.900  -1.475   7.203  1.00 11.480          C  
ATOM     65  O   GLN A   5     -45.640  -1.249   6.017  1.00 11.460          O  
ATOM     66  CB  GLN A   5     -44.524  -3.105   8.493  1.00 16.940          C  
ATOM     67  CG  GLN A   5     -43.256  -3.381   9.277  1.00 16.940          C  
ATOM     68  CD  GLN A   5     -43.098  -4.848   9.572  1.00 16.940          C  
ATOM     69  OE1 GLN A   5     -44.092  -5.557   9.754  1.00 16.940          O  
ATOM     70  NE2 GLN A   5     -41.866  -5.325   9.618  1.00 16.940          N  
ATOM     71  H   GLN A   5     -45.297  -1.417  10.299  1.00 14.320          H  
ATOM     72  HA  GLN A   5     -43.878  -1.188   7.797  1.00 14.600          H  
ATOM     73 1HB  GLN A   5     -45.364  -3.517   9.051  1.00 20.330          H  
ATOM     74 2HB  GLN A   5     -44.464  -3.647   7.550  1.00 20.330          H  
ATOM     75 1HG  GLN A   5     -42.400  -3.053   8.688  1.00 20.330          H  
ATOM     76 2HG  GLN A   5     -43.291  -2.838  10.220  1.00 20.330          H  
ATOM     77 1HE2 GLN A   5     -41.729  -6.298   9.803  1.00 20.330          H  
ATOM     78 2HE2 GLN A   5     -41.079  -4.722   9.467  1.00 20.330          H  
ATOM     79  N   ALA A   6     -47.153  -1.568   7.671  1.00 10.960          N  
ATOM     80  CA  ALA A   6     -48.294  -1.426   6.782  1.00 10.340          C  
ATOM     81  C   ALA A   6     -48.316  -0.058   6.129  1.00  9.750          C  
ATOM     82  O   ALA A   6     -48.572   0.051   4.923  1.00  9.580          O  
ATOM     83  CB  ALA A   6     -49.580  -1.616   7.559  1.00 14.720          C  
ATOM     84  H   ALA A   6     -47.308  -1.790   8.653  1.00 13.150          H  
ATOM     85  HA  ALA A   6     -48.214  -2.178   5.999  1.00 12.410          H  
ATOM     86 1HB  ALA A   6     -50.434  -1.517   6.891  1.00 17.670          H  
ATOM     87 2HB  ALA A   6     -49.585  -2.602   8.020  1.00 17.670          H  
ATOM     88 3HB  ALA A   6     -49.628  -0.865   8.328  1.00 17.670          H  
ATOM     89  N   MET A   7     -48.005   0.982   6.918  1.00  9.550          N  
ATOM     90  CA  MET A   7     -47.994   2.347   6.422  1.00  9.010          C  
ATOM     91  C   MET A   7     -46.872   2.570   5.428  1.00  9.400          C  
ATOM     92  O   MET A   7     -47.076   3.197   4.386  1.00  9.030          O  
ATOM     93  CB  MET A   7     -47.940   3.315   7.595  1.00 12.830          C  
ATOM     94  CG  MET A   7     -49.245   3.334   8.391  1.00 12.830          C  
ATOM     95  SD  MET A   7     -49.346   4.604   9.663  1.00 12.830          S  
ATOM     96  CE  MET A   7     -48.268   3.952  10.941  1.00 12.830          C  
ATOM     97  H   MET A   7     -47.826   0.809   7.914  1.00 11.460          H  
ATOM     98  HA  MET A   7     -48.915   2.524   5.895  1.00 10.810          H  
ATOM     99 1HB  MET A   7     -47.132   3.019   8.260  1.00 15.400          H  
ATOM    100 2HB  MET A   7     -47.732   4.322   7.237  1.00 15.400          H  
ATOM    101 1HG  MET A   7     -50.072   3.478   7.705  1.00 15.400          H  
ATOM    102 2HG  MET A   7     -49.373   2.369   8.867  1.00 15.400          H  
ATOM    103 1HE  MET A   7     -48.261   4.634  11.792  1.00 15.400          H  
ATOM    104 2HE  MET A   7     -48.628   2.976  11.263  1.00 15.400          H  
ATOM    105 3HE  MET A   7     -47.269   3.865  10.554  1.00 15.400          H  
ATOM    106  N   LYS A   8     -45.678   2.042   5.708  1.00 10.250          N  
ATOM    107  CA  LYS A   8     -44.592   2.204   4.757  1.00 10.780          C  
ATOM    108  C   LYS A   8     -44.948   1.508   3.451  1.00 10.780          C  
ATOM    109  O   LYS A   8     -44.662   2.022   2.362  1.00 10.850          O  
ATOM    110  CB  LYS A   8     -43.286   1.663   5.326  1.00 14.880          C  
ATOM    111  CG  LYS A   8     -42.683   2.506   6.429  1.00 14.880          C  
ATOM    112  CD  LYS A   8     -41.409   1.874   6.963  1.00 14.880          C  
ATOM    113  CE  LYS A   8     -40.807   2.701   8.091  1.00 14.880          C  
ATOM    114  NZ  LYS A   8     -39.573   2.072   8.645  1.00 14.880          N  
ATOM    115  H   LYS A   8     -45.515   1.555   6.596  1.00 12.300          H  
ATOM    116  HA  LYS A   8     -44.466   3.266   4.549  1.00 12.940          H  
ATOM    117 1HB  LYS A   8     -43.459   0.661   5.727  1.00 17.860          H  
ATOM    118 2HB  LYS A   8     -42.563   1.576   4.552  1.00 17.860          H  
ATOM    119 1HG  LYS A   8     -42.448   3.490   6.027  1.00 17.860          H  
ATOM    120 2HG  LYS A   8     -43.400   2.630   7.235  1.00 17.860          H  
ATOM    121 1HD  LYS A   8     -41.640   0.875   7.338  1.00 17.860          H  
ATOM    122 2HD  LYS A   8     -40.681   1.782   6.155  1.00 17.860          H  
ATOM    123 1HE  LYS A   8     -40.559   3.693   7.715  1.00 17.860          H  
ATOM    124 2HE  LYS A   8     -41.543   2.799   8.891  1.00 17.860          H  
ATOM    125 1HZ  LYS A   8     -39.205   2.647   9.391  1.00 17.860          H  
ATOM    126 2HZ  LYS A   8     -39.797   1.155   9.008  1.00 17.860          H  
ATOM    127 3HZ  LYS A   8     -38.879   1.985   7.917  1.00 17.860          H  
ATOM    128  N   GLY A   9     -45.572   0.331   3.571  1.00 10.790          N  
ATOM    129  CA  GLY A   9     -45.984  -0.480   2.445  1.00 10.890          C  
ATOM    130  C   GLY A   9     -46.962   0.215   1.522  1.00 10.190          C  
ATOM    131  O   GLY A   9     -46.662   0.403   0.331  1.00 10.440          O  
ATOM    132  H   GLY A   9     -45.743  -0.047   4.508  1.00 12.950          H  
ATOM    133 1HA  GLY A   9     -45.114  -0.777   1.873  1.00 13.070          H  
ATOM    134 2HA  GLY A   9     -46.441  -1.395   2.827  1.00 13.070          H  
ATOM    135  N   TYR A  10     -48.127   0.632   2.036  1.00  9.440          N  
ATOM    136  CA  TYR A  10     -49.062   1.265   1.120  1.00  8.810          C  
ATOM    137  C   TYR A  10     -48.567   2.640   0.677  1.00  8.790          C  
ATOM    138  O   TYR A  10     -48.894   3.060  -0.431  1.00  8.780          O  
ATOM    139  CB  TYR A  10     -50.518   1.275   1.641  1.00 12.590          C  
ATOM    140  CG  TYR A  10     -50.900   2.255   2.709  1.00 12.590          C  
ATOM    141  CD1 TYR A  10     -51.222   3.540   2.341  1.00 12.590          C  
ATOM    142  CD2 TYR A  10     -51.004   1.863   4.043  1.00 12.590          C  
ATOM    143  CE1 TYR A  10     -51.614   4.456   3.284  1.00 12.590          C  
ATOM    144  CE2 TYR A  10     -51.413   2.781   5.002  1.00 12.590          C  
ATOM    145  CZ  TYR A  10     -51.708   4.079   4.620  1.00 12.590          C  
ATOM    146  OH  TYR A  10     -52.126   5.003   5.548  1.00 12.590          O  
ATOM    147  H   TYR A  10     -48.344   0.471   3.029  1.00 11.330          H  
ATOM    148  HA  TYR A  10     -49.095   0.670   0.213  1.00 10.570          H  
ATOM    149 1HB  TYR A  10     -51.189   1.431   0.794  1.00 15.100          H  
ATOM    150 2HB  TYR A  10     -50.745   0.283   2.026  1.00 15.100          H  
ATOM    151  HD1 TYR A  10     -51.165   3.827   1.291  1.00 15.100          H  
ATOM    152  HD2 TYR A  10     -50.779   0.842   4.333  1.00 15.100          H  
ATOM    153  HE1 TYR A  10     -51.865   5.473   2.978  1.00 15.100          H  
ATOM    154  HE2 TYR A  10     -51.504   2.478   6.044  1.00 15.100          H  
ATOM    155  HH  TYR A  10     -52.254   4.576   6.396  1.00 15.100          H  
ATOM    156  N   HIS A  11     -47.731   3.320   1.474  1.00  8.890          N  
ATOM    157  CA  HIS A  11     -47.210   4.612   1.056  1.00  8.930          C  
ATOM    158  C   HIS A  11     -46.326   4.413  -0.179  1.00  9.720          C  
ATOM    159  O   HIS A  11     -46.426   5.166  -1.158  1.00  9.760          O  
ATOM    160  CB  HIS A  11     -46.435   5.298   2.178  1.00 12.490          C  
ATOM    161  CG  HIS A  11     -46.022   6.714   1.879  1.00 12.490          C  
ATOM    162  ND1 HIS A  11     -45.108   7.397   2.654  1.00 12.490          N  
ATOM    163  CD2 HIS A  11     -46.431   7.587   0.922  1.00 12.490          C  
ATOM    164  CE1 HIS A  11     -44.972   8.622   2.185  1.00 12.490          C  
ATOM    165  NE2 HIS A  11     -45.775   8.761   1.145  1.00 12.490          N  
ATOM    166  H   HIS A  11     -47.479   2.974   2.407  1.00 10.670          H  
ATOM    167  HA  HIS A  11     -48.026   5.260   0.772  1.00 10.720          H  
ATOM    168 1HB  HIS A  11     -47.052   5.320   3.073  1.00 14.980          H  
ATOM    169 2HB  HIS A  11     -45.543   4.717   2.412  1.00 14.980          H  
ATOM    170  HD1 HIS A  11     -44.483   6.982   3.324  1.00 14.980          H  
ATOM    171  HD2 HIS A  11     -47.138   7.517   0.097  1.00 14.980          H  
ATOM    172  HE1 HIS A  11     -44.289   9.323   2.659  1.00 14.980          H  
ATOM    173  N   ALA A  12     -45.420   3.425  -0.122  1.00 10.440          N  
ATOM    174  CA  ALA A  12     -44.554   3.137  -1.254  1.00 11.300          C  
ATOM    175  C   ALA A  12     -45.391   2.759  -2.482  1.00 11.370          C  
ATOM    176  O   ALA A  12     -45.095   3.189  -3.600  1.00 11.870          O  
ATOM    177  CB  ALA A  12     -43.599   2.011  -0.907  1.00 15.480          C  
ATOM    178  H   ALA A  12     -45.329   2.863   0.732  1.00 12.530          H  
ATOM    179  HA  ALA A  12     -43.988   4.037  -1.488  1.00 13.560          H  
ATOM    180 1HB  ALA A  12     -42.945   1.804  -1.753  1.00 18.570          H  
ATOM    181 2HB  ALA A  12     -43.006   2.295  -0.042  1.00 18.570          H  
ATOM    182 3HB  ALA A  12     -44.184   1.119  -0.670  1.00 18.570          H  
ATOM    183  N   MET A  13     -46.476   2.008  -2.279  1.00 10.950          N  
ATOM    184  CA  MET A  13     -47.304   1.652  -3.416  1.00 11.120          C  
ATOM    185  C   MET A  13     -47.895   2.911  -4.048  1.00 10.840          C  
ATOM    186  O   MET A  13     -47.889   3.055  -5.279  1.00 11.400          O  
ATOM    187  CB  MET A  13     -48.421   0.704  -2.981  1.00 15.500          C  
ATOM    188  CG  MET A  13     -49.208   0.046  -4.109  1.00 15.500          C  
ATOM    189  SD  MET A  13     -48.226  -1.102  -5.087  1.00 15.500          S  
ATOM    190  CE  MET A  13     -48.029  -0.163  -6.606  1.00 15.500          C  
ATOM    191  H   MET A  13     -46.668   1.632  -1.347  1.00 13.140          H  
ATOM    192  HA  MET A  13     -46.676   1.160  -4.156  1.00 13.340          H  
ATOM    193 1HB  MET A  13     -48.024  -0.064  -2.330  1.00 18.600          H  
ATOM    194 2HB  MET A  13     -49.145   1.268  -2.390  1.00 18.600          H  
ATOM    195 1HG  MET A  13     -50.035  -0.504  -3.674  1.00 18.600          H  
ATOM    196 2HG  MET A  13     -49.615   0.808  -4.769  1.00 18.600          H  
ATOM    197 1HE  MET A  13     -47.443  -0.742  -7.319  1.00 18.600          H  
ATOM    198 2HE  MET A  13     -49.005   0.052  -7.029  1.00 18.600          H  
ATOM    199 3HE  MET A  13     -47.519   0.770  -6.402  1.00 18.600          H  
ATOM    200  N   MET A  14     -48.360   3.846  -3.211  1.00 10.030          N  
ATOM    201  CA  MET A  14     -48.949   5.069  -3.722  1.00  9.740          C  
ATOM    202  C   MET A  14     -47.974   5.917  -4.531  1.00 10.200          C  
ATOM    203  O   MET A  14     -48.369   6.458  -5.571  1.00 10.530          O  
ATOM    204  CB  MET A  14     -49.526   5.921  -2.605  1.00 13.750          C  
ATOM    205  CG  MET A  14     -50.767   5.394  -1.953  1.00 13.750          C  
ATOM    206  SD  MET A  14     -51.557   6.601  -0.847  1.00 13.750          S  
ATOM    207  CE  MET A  14     -50.394   6.785   0.485  1.00 13.750          C  
ATOM    208  H   MET A  14     -48.370   3.655  -2.204  1.00 12.040          H  
ATOM    209  HA  MET A  14     -49.766   4.792  -4.385  1.00 11.690          H  
ATOM    210 1HB  MET A  14     -48.765   6.055  -1.845  1.00 16.500          H  
ATOM    211 2HB  MET A  14     -49.763   6.860  -2.986  1.00 16.500          H  
ATOM    212 1HG  MET A  14     -51.476   5.124  -2.732  1.00 16.500          H  
ATOM    213 2HG  MET A  14     -50.539   4.508  -1.390  1.00 16.500          H  
ATOM    214 1HE  MET A  14     -50.788   7.487   1.218  1.00 16.500          H  
ATOM    215 2HE  MET A  14     -50.225   5.835   0.953  1.00 16.500          H  
ATOM    216 3HE  MET A  14     -49.461   7.171   0.097  1.00 16.500          H  
ATOM    217  N   VAL A  15     -46.696   6.016  -4.107  1.00 10.350          N  
ATOM    218  CA  VAL A  15     -45.807   6.848  -4.911  1.00 10.840          C  
ATOM    219  C   VAL A  15     -45.542   6.176  -6.243  1.00 11.850          C  
ATOM    220  O   VAL A  15     -45.550   6.851  -7.272  1.00 12.240          O  
ATOM    221  CB  VAL A  15     -44.444   7.172  -4.226  1.00 14.980          C  
ATOM    222  CG1 VAL A  15     -43.477   5.946  -4.197  1.00 14.980          C  
ATOM    223  CG2 VAL A  15     -43.787   8.370  -4.980  1.00 14.980          C  
ATOM    224  H   VAL A  15     -46.420   5.596  -3.212  1.00 12.420          H  
ATOM    225  HA  VAL A  15     -46.304   7.798  -5.093  1.00 13.010          H  
ATOM    226  HB  VAL A  15     -44.633   7.442  -3.189  1.00 17.980          H  
ATOM    227 1HG1 VAL A  15     -42.578   6.191  -3.704  1.00 17.980          H  
ATOM    228 2HG1 VAL A  15     -43.939   5.166  -3.669  1.00 17.980          H  
ATOM    229 3HG1 VAL A  15     -43.216   5.611  -5.197  1.00 17.980          H  
ATOM    230 1HG2 VAL A  15     -42.857   8.644  -4.505  1.00 17.980          H  
ATOM    231 2HG2 VAL A  15     -43.591   8.088  -6.001  1.00 17.980          H  
ATOM    232 3HG2 VAL A  15     -44.454   9.223  -4.966  1.00 17.980          H  
ATOM    233  N   ASP A  16     -45.394   4.842  -6.283  1.00 12.310          N  
ATOM    234  CA  ASP A  16     -45.141   4.232  -7.580  1.00 13.280          C  
ATOM    235  C   ASP A  16     -46.290   4.517  -8.525  1.00 13.430          C  
ATOM    236  O   ASP A  16     -46.066   4.841  -9.694  1.00 14.160          O  
ATOM    237  CB  ASP A  16     -44.906   2.726  -7.465  1.00 18.200          C  
ATOM    238  CG  ASP A  16     -43.527   2.363  -6.884  1.00 18.200          C  
ATOM    239  OD1 ASP A  16     -42.674   3.216  -6.806  1.00 18.200          O  
ATOM    240  OD2 ASP A  16     -43.331   1.218  -6.560  1.00 18.200          O  
ATOM    241  H   ASP A  16     -45.387   4.282  -5.419  1.00 14.770          H  
ATOM    242  HA  ASP A  16     -44.241   4.680  -7.997  1.00 15.940          H  
ATOM    243 1HB  ASP A  16     -45.669   2.309  -6.803  1.00 21.840          H  
ATOM    244 2HB  ASP A  16     -45.024   2.257  -8.440  1.00 21.840          H  
ATOM    245  N   ILE A  17     -47.514   4.483  -8.006  1.00 12.830          N  
ATOM    246  CA  ILE A  17     -48.672   4.774  -8.825  1.00 13.090          C  
ATOM    247  C   ILE A  17     -48.623   6.209  -9.327  1.00 13.030          C  
ATOM    248  O   ILE A  17     -48.859   6.449 -10.511  1.00 13.700          O  
ATOM    249  CB  ILE A  17     -49.965   4.511  -8.039  1.00 18.220          C  
ATOM    250  CG1 ILE A  17     -50.076   2.982  -7.794  1.00 18.220          C  
ATOM    251  CG2 ILE A  17     -51.181   5.069  -8.820  1.00 18.220          C  
ATOM    252  CD1 ILE A  17     -51.083   2.588  -6.759  1.00 18.220          C  
ATOM    253  H   ILE A  17     -47.630   4.186  -7.030  1.00 15.400          H  
ATOM    254  HA  ILE A  17     -48.656   4.108  -9.688  1.00 15.710          H  
ATOM    255  HB  ILE A  17     -49.907   4.991  -7.065  1.00 21.870          H  
ATOM    256 1HG1 ILE A  17     -50.351   2.501  -8.736  1.00 21.870          H  
ATOM    257 2HG1 ILE A  17     -49.108   2.604  -7.487  1.00 21.870          H  
ATOM    258 1HG2 ILE A  17     -52.100   4.875  -8.283  1.00 21.870          H  
ATOM    259 2HG2 ILE A  17     -51.091   6.142  -8.975  1.00 21.870          H  
ATOM    260 3HG2 ILE A  17     -51.203   4.579  -9.766  1.00 21.870          H  
ATOM    261 1HD1 ILE A  17     -51.093   1.516  -6.654  1.00 21.870          H  
ATOM    262 2HD1 ILE A  17     -50.794   3.044  -5.816  1.00 21.870          H  
ATOM    263 3HD1 ILE A  17     -52.052   2.927  -7.048  1.00 21.870          H  
ATOM    264  N   ALA A  18     -48.353   7.166  -8.432  1.00 12.280          N  
ATOM    265  CA  ALA A  18     -48.304   8.567  -8.826  1.00 12.240          C  
ATOM    266  C   ALA A  18     -47.232   8.861  -9.874  1.00 12.840          C  
ATOM    267  O   ALA A  18     -47.485   9.621 -10.816  1.00 13.090          O  
ATOM    268  CB  ALA A  18     -48.059   9.428  -7.616  1.00 17.150          C  
ATOM    269  H   ALA A  18     -48.205   6.908  -7.449  1.00 14.740          H  
ATOM    270  HA  ALA A  18     -49.266   8.824  -9.249  1.00 14.690          H  
ATOM    271 1HB  ALA A  18     -48.077  10.451  -7.925  1.00 20.580          H  
ATOM    272 2HB  ALA A  18     -48.839   9.252  -6.882  1.00 20.580          H  
ATOM    273 3HB  ALA A  18     -47.090   9.189  -7.174  1.00 20.580          H  
ATOM    274  N   VAL A  19     -46.056   8.243  -9.744  1.00 13.200          N  
ATOM    275  CA  VAL A  19     -44.989   8.462 -10.713  1.00 13.860          C  
ATOM    276  C   VAL A  19     -45.420   7.900 -12.060  1.00 14.770          C  
ATOM    277  O   VAL A  19     -45.198   8.531 -13.104  1.00 15.210          O  
ATOM    278  CB  VAL A  19     -43.655   7.841 -10.255  1.00 19.140          C  
ATOM    279  CG1 VAL A  19     -42.596   7.941 -11.395  1.00 19.140          C  
ATOM    280  CG2 VAL A  19     -43.168   8.581  -9.003  1.00 19.140          C  
ATOM    281  H   VAL A  19     -45.902   7.646  -8.926  1.00 15.840          H  
ATOM    282  HA  VAL A  19     -44.839   9.536 -10.822  1.00 16.630          H  
ATOM    283  HB  VAL A  19     -43.810   6.782 -10.019  1.00 22.970          H  
ATOM    284 1HG1 VAL A  19     -41.660   7.500 -11.056  1.00 22.970          H  
ATOM    285 2HG1 VAL A  19     -42.938   7.407 -12.283  1.00 22.970          H  
ATOM    286 3HG1 VAL A  19     -42.432   8.990 -11.647  1.00 22.970          H  
ATOM    287 1HG2 VAL A  19     -42.230   8.146  -8.655  1.00 22.970          H  
ATOM    288 2HG2 VAL A  19     -43.022   9.614  -9.236  1.00 22.970          H  
ATOM    289 3HG2 VAL A  19     -43.914   8.498  -8.229  1.00 22.970          H  
ATOM    290  N   GLN A  20     -46.015   6.699 -12.039  1.00 15.120          N  
ATOM    291  CA  GLN A  20     -46.490   6.081 -13.258  1.00 16.050          C  
ATOM    292  C   GLN A  20     -47.545   6.954 -13.913  1.00 16.220          C  
ATOM    293  O   GLN A  20     -47.499   7.106 -15.124  1.00 16.980          O  
ATOM    294  CB  GLN A  20     -47.064   4.698 -12.967  1.00 22.100          C  
ATOM    295  CG  GLN A  20     -46.029   3.651 -12.603  1.00 22.100          C  
ATOM    296  CD  GLN A  20     -46.674   2.382 -12.094  1.00 22.100          C  
ATOM    297  OE1 GLN A  20     -47.881   2.367 -11.827  1.00 22.100          O  
ATOM    298  NE2 GLN A  20     -45.889   1.323 -11.962  1.00 22.100          N  
ATOM    299  H   GLN A  20     -46.120   6.202 -11.152  1.00 18.140          H  
ATOM    300  HA  GLN A  20     -45.656   5.978 -13.945  1.00 19.260          H  
ATOM    301 1HB  GLN A  20     -47.763   4.772 -12.140  1.00 26.520          H  
ATOM    302 2HB  GLN A  20     -47.616   4.344 -13.835  1.00 26.520          H  
ATOM    303 1HG  GLN A  20     -45.469   3.403 -13.501  1.00 26.520          H  
ATOM    304 2HG  GLN A  20     -45.353   4.039 -11.851  1.00 26.520          H  
ATOM    305 1HE2 GLN A  20     -46.265   0.457 -11.631  1.00 26.520          H  
ATOM    306 2HE2 GLN A  20     -44.917   1.385 -12.193  1.00 26.520          H  
ATOM    307  N   LEU A  21     -48.452   7.573 -13.141  1.00 15.580          N  
ATOM    308  CA  LEU A  21     -49.450   8.468 -13.728  1.00 15.800          C  
ATOM    309  C   LEU A  21     -48.831   9.675 -14.404  1.00 15.880          C  
ATOM    310  O   LEU A  21     -49.243  10.051 -15.507  1.00 16.570          O  
ATOM    311  CB  LEU A  21     -50.417   8.984 -12.659  1.00 22.030          C  
ATOM    312  CG  LEU A  21     -51.449   8.020 -12.116  1.00 22.030          C  
ATOM    313  CD1 LEU A  21     -52.081   8.625 -10.894  1.00 22.030          C  
ATOM    314  CD2 LEU A  21     -52.528   7.805 -13.194  1.00 22.030          C  
ATOM    315  H   LEU A  21     -48.479   7.361 -12.138  1.00 18.700          H  
ATOM    316  HA  LEU A  21     -49.997   7.909 -14.473  1.00 18.960          H  
ATOM    317 1HB  LEU A  21     -49.825   9.329 -11.817  1.00 26.440          H  
ATOM    318 2HB  LEU A  21     -50.945   9.838 -13.065  1.00 26.440          H  
ATOM    319  HG  LEU A  21     -50.986   7.076 -11.836  1.00 26.440          H  
ATOM    320 1HD1 LEU A  21     -52.819   7.945 -10.503  1.00 26.440          H  
ATOM    321 2HD1 LEU A  21     -51.329   8.791 -10.141  1.00 26.440          H  
ATOM    322 3HD1 LEU A  21     -52.547   9.573 -11.155  1.00 26.440          H  
ATOM    323 1HD2 LEU A  21     -53.290   7.168 -12.830  1.00 26.440          H  
ATOM    324 2HD2 LEU A  21     -52.975   8.770 -13.449  1.00 26.440          H  
ATOM    325 3HD2 LEU A  21     -52.101   7.365 -14.086  1.00 26.440          H  
ATOM    326  N   VAL A  22     -47.802  10.257 -13.803  1.00 15.250          N  
ATOM    327  CA  VAL A  22     -47.201  11.416 -14.438  1.00 15.380          C  
ATOM    328  C   VAL A  22     -46.634  11.017 -15.813  1.00 16.380          C  
ATOM    329  O   VAL A  22     -46.847  11.719 -16.819  1.00 16.960          O  
ATOM    330  CB  VAL A  22     -46.081  12.021 -13.535  1.00 21.480          C  
ATOM    331  CG1 VAL A  22     -45.344  13.088 -14.290  1.00 21.480          C  
ATOM    332  CG2 VAL A  22     -46.665  12.621 -12.240  1.00 21.480          C  
ATOM    333  H   VAL A  22     -47.513   9.935 -12.870  1.00 18.300          H  
ATOM    334  HA  VAL A  22     -47.969  12.160 -14.593  1.00 18.460          H  
ATOM    335  HB  VAL A  22     -45.370  11.231 -13.271  1.00 25.780          H  
ATOM    336 1HG1 VAL A  22     -44.559  13.505 -13.687  1.00 25.780          H  
ATOM    337 2HG1 VAL A  22     -44.897  12.646 -15.167  1.00 25.780          H  
ATOM    338 3HG1 VAL A  22     -46.037  13.875 -14.574  1.00 25.780          H  
ATOM    339 1HG2 VAL A  22     -45.849  13.020 -11.632  1.00 25.780          H  
ATOM    340 2HG2 VAL A  22     -47.342  13.412 -12.472  1.00 25.780          H  
ATOM    341 3HG2 VAL A  22     -47.185  11.860 -11.681  1.00 25.780          H  
ATOM    342  N   GLN A  23     -45.906   9.897 -15.853  1.00 16.640          N  
ATOM    343  CA  GLN A  23     -45.323   9.431 -17.103  1.00 17.610          C  
ATOM    344  C   GLN A  23     -46.361   8.896 -18.095  1.00 18.450          C  
ATOM    345  O   GLN A  23     -46.222   9.079 -19.311  1.00 19.220          O  
ATOM    346  CB  GLN A  23     -44.307   8.343 -16.842  1.00 24.270          C  
ATOM    347  CG  GLN A  23     -43.069   8.782 -16.142  1.00 24.270          C  
ATOM    348  CD  GLN A  23     -42.135   7.619 -15.936  1.00 24.270          C  
ATOM    349  OE1 GLN A  23     -42.231   6.582 -16.639  1.00 24.270          O  
ATOM    350  NE2 GLN A  23     -41.221   7.766 -14.982  1.00 24.270          N  
ATOM    351  H   GLN A  23     -45.754   9.371 -14.982  1.00 19.970          H  
ATOM    352  HA  GLN A  23     -44.813  10.275 -17.570  1.00 21.130          H  
ATOM    353 1HB  GLN A  23     -44.772   7.543 -16.261  1.00 29.120          H  
ATOM    354 2HB  GLN A  23     -44.008   7.943 -17.776  1.00 29.120          H  
ATOM    355 1HG  GLN A  23     -42.566   9.548 -16.741  1.00 29.120          H  
ATOM    356 2HG  GLN A  23     -43.340   9.189 -15.165  1.00 29.120          H  
ATOM    357 1HE2 GLN A  23     -40.569   7.032 -14.794  1.00 29.120          H  
ATOM    358 2HE2 GLN A  23     -41.180   8.621 -14.454  1.00 29.120          H  
ATOM    359  N   LYS A  24     -47.389   8.213 -17.577  1.00 18.360          N  
ATOM    360  CA  LYS A  24     -48.444   7.622 -18.377  1.00 19.200          C  
ATOM    361  C   LYS A  24     -49.112   8.686 -19.181  1.00 19.390          C  
ATOM    362  O   LYS A  24     -49.347   8.500 -20.370  1.00 20.250          O  
ATOM    363  CB  LYS A  24     -49.487   6.925 -17.501  1.00 26.540          C  
ATOM    364  CG  LYS A  24     -50.658   6.278 -18.255  1.00 26.540          C  
ATOM    365  CD  LYS A  24     -51.615   5.575 -17.273  1.00 26.540          C  
ATOM    366  CE  LYS A  24     -52.906   5.101 -17.954  1.00 26.540          C  
ATOM    367  NZ  LYS A  24     -52.660   4.021 -18.962  1.00 26.540          N  
ATOM    368  H   LYS A  24     -47.430   8.079 -16.573  1.00 22.030          H  
ATOM    369  HA  LYS A  24     -48.004   6.900 -19.063  1.00 23.040          H  
ATOM    370 1HB  LYS A  24     -49.006   6.154 -16.905  1.00 31.850          H  
ATOM    371 2HB  LYS A  24     -49.907   7.653 -16.814  1.00 31.850          H  
ATOM    372 1HG  LYS A  24     -51.213   7.049 -18.800  1.00 31.850          H  
ATOM    373 2HG  LYS A  24     -50.265   5.561 -18.971  1.00 31.850          H  
ATOM    374 1HD  LYS A  24     -51.113   4.714 -16.826  1.00 31.850          H  
ATOM    375 2HD  LYS A  24     -51.877   6.270 -16.471  1.00 31.850          H  
ATOM    376 1HE  LYS A  24     -53.585   4.722 -17.189  1.00 31.850          H  
ATOM    377 2HE  LYS A  24     -53.377   5.950 -18.455  1.00 31.850          H  
ATOM    378 1HZ  LYS A  24     -53.540   3.741 -19.376  1.00 31.850          H  
ATOM    379 2HZ  LYS A  24     -52.045   4.361 -19.687  1.00 31.850          H  
ATOM    380 3HZ  LYS A  24     -52.237   3.223 -18.508  1.00 31.850          H  
ATOM    381  N   TRP A  25     -49.429   9.800 -18.534  1.00 18.600          N  
ATOM    382  CA  TRP A  25     -50.075  10.892 -19.212  1.00 18.730          C  
ATOM    383  C   TRP A  25     -49.207  11.504 -20.287  1.00 19.130          C  
ATOM    384  O   TRP A  25     -49.697  11.761 -21.386  1.00 19.810          O  
ATOM    385  CB  TRP A  25     -50.553  11.893 -18.190  1.00 26.170          C  
ATOM    386  CG  TRP A  25     -51.860  11.484 -17.702  1.00 26.170          C  
ATOM    387  CD1 TRP A  25     -52.198  10.908 -16.522  1.00 26.170          C  
ATOM    388  CD2 TRP A  25     -53.076  11.639 -18.437  1.00 26.170          C  
ATOM    389  NE1 TRP A  25     -53.546  10.694 -16.480  1.00 26.170          N  
ATOM    390  CE2 TRP A  25     -54.097  11.133 -17.645  1.00 26.170          C  
ATOM    391  CE3 TRP A  25     -53.378  12.165 -19.702  1.00 26.170          C  
ATOM    392  CZ2 TRP A  25     -55.404  11.129 -18.059  1.00 26.170          C  
ATOM    393  CZ3 TRP A  25     -54.685  12.160 -20.116  1.00 26.170          C  
ATOM    394  CH2 TRP A  25     -55.677  11.656 -19.318  1.00 26.170          C  
ATOM    395  H   TRP A  25     -49.240   9.874 -17.527  1.00 22.320          H  
ATOM    396  HA  TRP A  25     -50.962  10.491 -19.689  1.00 22.480          H  
ATOM    397 1HB  TRP A  25     -49.853  11.928 -17.352  1.00 31.400          H  
ATOM    398 2HB  TRP A  25     -50.620  12.891 -18.624  1.00 31.400          H  
ATOM    399  HD1 TRP A  25     -51.509  10.657 -15.731  1.00 31.400          H  
ATOM    400  HE1 TRP A  25     -54.085  10.277 -15.699  1.00 31.400          H  
ATOM    401  HE3 TRP A  25     -52.592  12.578 -20.344  1.00 31.400          H  
ATOM    402  HZ2 TRP A  25     -56.203  10.734 -17.436  1.00 31.400          H  
ATOM    403  HZ3 TRP A  25     -54.911  12.569 -21.097  1.00 31.400          H  
ATOM    404  HH2 TRP A  25     -56.703  11.674 -19.682  1.00 31.400          H  
ATOM    405  N   GLU A  26     -47.906  11.665 -20.050  1.00 18.830          N  
ATOM    406  CA  GLU A  26     -47.087  12.212 -21.124  1.00 19.300          C  
ATOM    407  C   GLU A  26     -47.123  11.293 -22.352  1.00 20.420          C  
ATOM    408  O   GLU A  26     -47.223  11.755 -23.492  1.00 21.010          O  
ATOM    409  CB  GLU A  26     -45.654  12.366 -20.665  1.00 26.830          C  
ATOM    410  CG  GLU A  26     -44.691  13.024 -21.670  1.00 26.830          C  
ATOM    411  CD  GLU A  26     -44.943  14.487 -21.869  1.00 26.830          C  
ATOM    412  OE1 GLU A  26     -45.535  15.086 -21.005  1.00 26.830          O  
ATOM    413  OE2 GLU A  26     -44.537  15.012 -22.877  1.00 26.830          O  
ATOM    414  H   GLU A  26     -47.511  11.487 -19.116  1.00 22.600          H  
ATOM    415  HA  GLU A  26     -47.475  13.186 -21.388  1.00 23.160          H  
ATOM    416 1HB  GLU A  26     -45.677  12.960 -19.776  1.00 32.200          H  
ATOM    417 2HB  GLU A  26     -45.249  11.389 -20.391  1.00 32.200          H  
ATOM    418 1HG  GLU A  26     -43.671  12.892 -21.312  1.00 32.200          H  
ATOM    419 2HG  GLU A  26     -44.773  12.514 -22.627  1.00 32.200          H  
ATOM    420  N   ARG A  27     -47.047   9.976 -22.104  1.00 20.760          N  
ATOM    421  CA  ARG A  27     -47.093   8.977 -23.169  1.00 21.840          C  
ATOM    422  C   ARG A  27     -48.458   8.889 -23.872  1.00 22.390          C  
ATOM    423  O   ARG A  27     -48.523   8.750 -25.096  1.00 23.280          O  
ATOM    424  CB  ARG A  27     -46.712   7.600 -22.629  1.00 30.140          C  
ATOM    425  CG  ARG A  27     -45.217   7.415 -22.295  1.00 30.140          C  
ATOM    426  CD  ARG A  27     -44.858   5.967 -22.053  1.00 30.140          C  
ATOM    427  NE  ARG A  27     -45.435   5.439 -20.805  1.00 30.140          N  
ATOM    428  CZ  ARG A  27     -44.839   5.475 -19.577  1.00 30.140          C  
ATOM    429  NH1 ARG A  27     -43.627   5.990 -19.418  1.00 30.140          N  
ATOM    430  NH2 ARG A  27     -45.486   4.980 -18.533  1.00 30.140          N  
ATOM    431  H   ARG A  27     -46.922   9.671 -21.132  1.00 24.910          H  
ATOM    432  HA  ARG A  27     -46.349   9.258 -23.914  1.00 26.210          H  
ATOM    433 1HB  ARG A  27     -47.273   7.412 -21.713  1.00 36.170          H  
ATOM    434 2HB  ARG A  27     -46.997   6.837 -23.349  1.00 36.170          H  
ATOM    435 1HG  ARG A  27     -44.613   7.791 -23.117  1.00 36.170          H  
ATOM    436 2HG  ARG A  27     -44.989   7.980 -21.390  1.00 36.170          H  
ATOM    437 1HD  ARG A  27     -45.249   5.370 -22.879  1.00 36.170          H  
ATOM    438 2HD  ARG A  27     -43.780   5.854 -22.019  1.00 36.170          H  
ATOM    439  HE  ARG A  27     -46.357   5.026 -20.861  1.00 36.170          H  
ATOM    440 1HH1 ARG A  27     -43.126   6.365 -20.207  1.00 36.170          H  
ATOM    441 2HH1 ARG A  27     -43.183   6.021 -18.478  1.00 36.170          H  
ATOM    442 1HH2 ARG A  27     -46.407   4.587 -18.652  1.00 36.170          H  
ATOM    443 2HH2 ARG A  27     -45.063   4.994 -17.617  1.00 36.170          H  
ATOM    444  N   LEU A  28     -49.538   8.960 -23.088  1.00 21.900          N  
ATOM    445  CA  LEU A  28     -50.915   8.870 -23.562  1.00 22.410          C  
ATOM    446  C   LEU A  28     -51.334  10.094 -24.367  1.00 22.720          C  
ATOM    447  O   LEU A  28     -51.862   9.963 -25.476  1.00 23.340          O  
ATOM    448  CB  LEU A  28     -51.825   8.703 -22.333  1.00 31.170          C  
ATOM    449  CG  LEU A  28     -53.351   8.639 -22.520  1.00 31.170          C  
ATOM    450  CD1 LEU A  28     -53.734   7.458 -23.405  1.00 31.170          C  
ATOM    451  CD2 LEU A  28     -53.982   8.515 -21.121  1.00 31.170          C  
ATOM    452  H   LEU A  28     -49.392   9.031 -22.084  1.00 26.280          H  
ATOM    453  HA  LEU A  28     -50.990   7.992 -24.198  1.00 26.890          H  
ATOM    454 1HB  LEU A  28     -51.517   7.802 -21.806  1.00 37.400          H  
ATOM    455 2HB  LEU A  28     -51.631   9.543 -21.679  1.00 37.400          H  
ATOM    456  HG  LEU A  28     -53.705   9.555 -22.999  1.00 37.400          H  
ATOM    457 1HD1 LEU A  28     -54.818   7.427 -23.515  1.00 37.400          H  
ATOM    458 2HD1 LEU A  28     -53.281   7.569 -24.391  1.00 37.400          H  
ATOM    459 3HD1 LEU A  28     -53.389   6.533 -22.949  1.00 37.400          H  
ATOM    460 1HD2 LEU A  28     -55.069   8.482 -21.207  1.00 37.400          H  
ATOM    461 2HD2 LEU A  28     -53.629   7.606 -20.638  1.00 37.400          H  
ATOM    462 3HD2 LEU A  28     -53.694   9.369 -20.519  1.00 37.400          H  
ATOM    463  N   ASN A  29     -51.127  11.277 -23.791  1.00 22.370          N  
ATOM    464  CA  ASN A  29     -51.433  12.539 -24.432  1.00 22.680          C  
ATOM    465  C   ASN A  29     -50.689  13.649 -23.705  1.00 23.040          C  
ATOM    466  O   ASN A  29     -51.140  14.155 -22.674  1.00 23.130          O  
ATOM    467  CB  ASN A  29     -52.917  12.835 -24.497  1.00 31.630          C  
ATOM    468  CG  ASN A  29     -53.190  14.072 -25.361  1.00 31.630          C  
ATOM    469  OD1 ASN A  29     -52.344  14.988 -25.509  1.00 31.630          O  
ATOM    470  ND2 ASN A  29     -54.366  14.106 -25.951  1.00 31.630          N  
ATOM    471  H   ASN A  29     -50.694  11.306 -22.866  1.00 26.840          H  
ATOM    472  HA  ASN A  29     -51.050  12.508 -25.453  1.00 27.220          H  
ATOM    473 1HB  ASN A  29     -53.455  11.983 -24.911  1.00 37.950          H  
ATOM    474 2HB  ASN A  29     -53.302  13.009 -23.491  1.00 37.950          H  
ATOM    475 1HD2 ASN A  29     -54.621  14.884 -26.526  1.00 37.950          H  
ATOM    476 2HD2 ASN A  29     -55.023  13.363 -25.804  1.00 37.950          H  
ATOM    477  N   ALA A  30     -49.561  14.048 -24.268  1.00 23.340          N  
ATOM    478  CA  ALA A  30     -48.650  15.018 -23.665  1.00 23.790          C  
ATOM    479  C   ALA A  30     -49.286  16.375 -23.420  1.00 24.190          C  
ATOM    480  O   ALA A  30     -48.769  17.173 -22.636  1.00 24.410          O  
ATOM    481  CB  ALA A  30     -47.430  15.194 -24.546  1.00 33.130          C  
ATOM    482  H   ALA A  30     -49.282  13.589 -25.126  1.00 28.010          H  
ATOM    483  HA  ALA A  30     -48.339  14.629 -22.705  1.00 28.550          H  
ATOM    484 1HB  ALA A  30     -46.734  15.886 -24.065  1.00 39.750          H  
ATOM    485 2HB  ALA A  30     -46.943  14.223 -24.676  1.00 39.750          H  
ATOM    486 3HB  ALA A  30     -47.731  15.593 -25.512  1.00 39.750          H  
ATOM    487  N   ASP A  31     -50.369  16.680 -24.121  1.00 24.370          N  
ATOM    488  CA  ASP A  31     -50.992  17.980 -23.989  1.00 24.800          C  
ATOM    489  C   ASP A  31     -52.156  18.001 -22.990  1.00 24.610          C  
ATOM    490  O   ASP A  31     -52.843  19.025 -22.868  1.00 24.450          O  
ATOM    491  CB  ASP A  31     -51.466  18.442 -25.365  1.00 34.550          C  
ATOM    492  CG  ASP A  31     -50.304  18.691 -26.360  1.00 34.550          C  
ATOM    493  OD1 ASP A  31     -49.218  19.105 -25.967  1.00 34.550          O  
ATOM    494  OD2 ASP A  31     -50.525  18.459 -27.524  1.00 34.550          O  
ATOM    495  H   ASP A  31     -50.803  15.981 -24.728  1.00 29.240          H  
ATOM    496  HA  ASP A  31     -50.240  18.682 -23.637  1.00 29.760          H  
ATOM    497 1HB  ASP A  31     -52.130  17.683 -25.786  1.00 41.460          H  
ATOM    498 2HB  ASP A  31     -52.042  19.359 -25.264  1.00 41.460          H  
ATOM    499  N   GLU A  32     -52.385  16.894 -22.271  1.00 24.800          N  
ATOM    500  CA  GLU A  32     -53.469  16.803 -21.282  1.00 24.620          C  
ATOM    501  C   GLU A  32     -52.956  16.738 -19.837  1.00 24.510          C  
ATOM    502  O   GLU A  32     -51.774  16.500 -19.584  1.00 24.630          O  
ATOM    503  CB  GLU A  32     -54.415  15.640 -21.600  1.00 34.540          C  
ATOM    504  CG  GLU A  32     -55.217  15.851 -22.903  1.00 34.540          C  
ATOM    505  CD  GLU A  32     -56.237  14.758 -23.212  1.00 34.540          C  
ATOM    506  OE1 GLU A  32     -56.361  13.848 -22.441  1.00 34.540          O  
ATOM    507  OE2 GLU A  32     -56.885  14.850 -24.228  1.00 34.540          O  
ATOM    508  H   GLU A  32     -51.789  16.067 -22.407  1.00 29.760          H  
ATOM    509  HA  GLU A  32     -54.069  17.707 -21.362  1.00 29.540          H  
ATOM    510 1HB  GLU A  32     -53.830  14.728 -21.710  1.00 41.450          H  
ATOM    511 2HB  GLU A  32     -55.113  15.488 -20.773  1.00 41.450          H  
ATOM    512 1HG  GLU A  32     -55.746  16.798 -22.819  1.00 41.450          H  
ATOM    513 2HG  GLU A  32     -54.519  15.947 -23.723  1.00 41.450          H  
ATOM    514  N   HIS A  33     -53.846  17.035 -18.887  1.00 24.390          N  
ATOM    515  CA  HIS A  33     -53.550  17.007 -17.462  1.00 24.360          C  
ATOM    516  C   HIS A  33     -53.545  15.593 -16.916  1.00 23.740          C  
ATOM    517  O   HIS A  33     -53.798  14.638 -17.641  1.00 23.710          O  
ATOM    518  CB  HIS A  33     -54.581  17.844 -16.715  1.00 34.120          C  
ATOM    519  CG  HIS A  33     -55.925  17.322 -16.890  1.00 34.120          C  
ATOM    520  ND1 HIS A  33     -56.589  17.405 -18.098  1.00 34.120          N  
ATOM    521  CD2 HIS A  33     -56.767  16.689 -16.033  1.00 34.120          C  
ATOM    522  CE1 HIS A  33     -57.785  16.844 -17.976  1.00 34.120          C  
ATOM    523  NE2 HIS A  33     -57.917  16.405 -16.733  1.00 34.120          N  
ATOM    524  H   HIS A  33     -54.813  17.245 -19.141  1.00 29.270          H  
ATOM    525  HA  HIS A  33     -52.564  17.436 -17.285  1.00 29.230          H  
ATOM    526 1HB  HIS A  33     -54.378  17.821 -15.655  1.00 40.940          H  
ATOM    527 2HB  HIS A  33     -54.545  18.882 -17.048  1.00 40.940          H  
ATOM    528  HD2 HIS A  33     -56.566  16.448 -14.984  1.00 40.940          H  
ATOM    529  HE1 HIS A  33     -58.536  16.761 -18.767  1.00 40.940          H  
ATOM    530  HE2 HIS A  33     -58.732  15.935 -16.356  1.00 40.940          H  
ATOM    531  N   ILE A  34     -53.234  15.471 -15.634  1.00 23.300          N  
ATOM    532  CA  ILE A  34     -53.172  14.186 -14.979  1.00 22.770          C  
ATOM    533  C   ILE A  34     -54.425  13.887 -14.190  1.00 22.380          C  
ATOM    534  O   ILE A  34     -54.869  14.699 -13.381  1.00 22.220          O  
ATOM    535  CB  ILE A  34     -51.940  14.106 -14.054  1.00 32.090          C  
ATOM    536  CG1 ILE A  34     -50.675  14.242 -14.922  1.00 32.090          C  
ATOM    537  CG2 ILE A  34     -51.940  12.770 -13.220  1.00 32.090          C  
ATOM    538  CD1 ILE A  34     -49.428  14.461 -14.154  1.00 32.090          C  
ATOM    539  H   ILE A  34     -53.047  16.298 -15.090  1.00 27.960          H  
ATOM    540  HA  ILE A  34     -53.071  13.426 -15.745  1.00 27.320          H  
ATOM    541  HB  ILE A  34     -51.958  14.950 -13.368  1.00 38.510          H  
ATOM    542 1HG1 ILE A  34     -50.557  13.334 -15.502  1.00 38.510          H  
ATOM    543 2HG1 ILE A  34     -50.803  15.071 -15.612  1.00 38.510          H  
ATOM    544 1HG2 ILE A  34     -51.078  12.722 -12.566  1.00 38.510          H  
ATOM    545 2HG2 ILE A  34     -52.835  12.710 -12.603  1.00 38.510          H  
ATOM    546 3HG2 ILE A  34     -51.920  11.926 -13.886  1.00 38.510          H  
ATOM    547 1HD1 ILE A  34     -48.587  14.538 -14.848  1.00 38.510          H  
ATOM    548 2HD1 ILE A  34     -49.497  15.369 -13.573  1.00 38.510          H  
ATOM    549 3HD1 ILE A  34     -49.278  13.637 -13.494  1.00 38.510          H  
ATOM    550  N   GLU A  35     -54.968  12.713 -14.449  1.00 22.330          N  
ATOM    551  CA  GLU A  35     -56.155  12.173 -13.812  1.00 21.770          C  
ATOM    552  C   GLU A  35     -55.898  10.696 -13.548  1.00 21.120          C  
ATOM    553  O   GLU A  35     -55.089  10.068 -14.241  1.00 21.200          O  
ATOM    554  CB  GLU A  35     -57.392  12.377 -14.701  1.00 30.700          C  
ATOM    555  CG  GLU A  35     -58.729  11.863 -14.120  1.00 30.700          C  
ATOM    556  CD  GLU A  35     -59.104  12.529 -12.813  1.00 30.700          C  
ATOM    557  OE1 GLU A  35     -58.460  12.244 -11.801  1.00 30.700          O  
ATOM    558  OE2 GLU A  35     -60.021  13.322 -12.819  1.00 30.700          O  
ATOM    559  H   GLU A  35     -54.511  12.161 -15.164  1.00 26.800          H  
ATOM    560  HA  GLU A  35     -56.306  12.676 -12.857  1.00 26.120          H  
ATOM    561 1HB  GLU A  35     -57.510  13.442 -14.905  1.00 36.840          H  
ATOM    562 2HB  GLU A  35     -57.236  11.886 -15.654  1.00 36.840          H  
ATOM    563 1HG  GLU A  35     -59.507  12.094 -14.845  1.00 36.840          H  
ATOM    564 2HG  GLU A  35     -58.714  10.782 -14.004  1.00 36.840          H  
ATOM    565  N   VAL A  36     -56.578  10.131 -12.562  1.00 20.580          N  
ATOM    566  CA  VAL A  36     -56.347   8.722 -12.270  1.00 20.070          C  
ATOM    567  C   VAL A  36     -57.594   7.836 -12.466  1.00 19.930          C  
ATOM    568  O   VAL A  36     -58.644   8.135 -11.905  1.00 19.690          O  
ATOM    569  CB  VAL A  36     -55.816   8.615 -10.817  1.00 28.300          C  
ATOM    570  CG1 VAL A  36     -56.778   9.242  -9.818  1.00 28.300          C  
ATOM    571  CG2 VAL A  36     -55.562   7.181 -10.452  1.00 28.300          C  
ATOM    572  H   VAL A  36     -57.256  10.713 -12.052  1.00 24.700          H  
ATOM    573  HA  VAL A  36     -55.530   8.400 -12.891  1.00 24.080          H  
ATOM    574  HB  VAL A  36     -54.897   9.172 -10.761  1.00 33.960          H  
ATOM    575 1HG1 VAL A  36     -56.348   9.178  -8.821  1.00 33.960          H  
ATOM    576 2HG1 VAL A  36     -56.944  10.287 -10.068  1.00 33.960          H  
ATOM    577 3HG1 VAL A  36     -57.727   8.721  -9.816  1.00 33.960          H  
ATOM    578 1HG2 VAL A  36     -55.155   7.139  -9.448  1.00 33.960          H  
ATOM    579 2HG2 VAL A  36     -56.485   6.615 -10.486  1.00 33.960          H  
ATOM    580 3HG2 VAL A  36     -54.855   6.762 -11.142  1.00 33.960          H  
ATOM    581  N   PRO A  37     -57.507   6.747 -13.269  1.00 20.170          N  
ATOM    582  CA  PRO A  37     -58.544   5.739 -13.460  1.00 20.220          C  
ATOM    583  C   PRO A  37     -58.806   5.061 -12.133  1.00 19.730          C  
ATOM    584  O   PRO A  37     -57.864   4.785 -11.407  1.00 19.140          O  
ATOM    585  CB  PRO A  37     -57.893   4.759 -14.449  1.00 30.330          C  
ATOM    586  CG  PRO A  37     -56.848   5.571 -15.171  1.00 30.330          C  
ATOM    587  CD  PRO A  37     -56.334   6.561 -14.150  1.00 30.330          C  
ATOM    588  HA  PRO A  37     -59.457   6.200 -13.862  1.00 24.260          H  
ATOM    589 1HB  PRO A  37     -57.471   3.903 -13.910  1.00 36.400          H  
ATOM    590 2HB  PRO A  37     -58.661   4.355 -15.127  1.00 36.400          H  
ATOM    591 1HG  PRO A  37     -56.049   4.907 -15.542  1.00 36.400          H  
ATOM    592 2HG  PRO A  37     -57.287   6.061 -16.052  1.00 36.400          H  
ATOM    593 1HD  PRO A  37     -55.482   6.154 -13.592  1.00 36.400          H  
ATOM    594 2HD  PRO A  37     -56.091   7.487 -14.701  1.00 36.400          H  
ATOM    595  N   GLU A  38     -60.033   4.658 -11.847  1.00 20.050          N  
ATOM    596  CA  GLU A  38     -60.287   3.988 -10.569  1.00 19.780          C  
ATOM    597  C   GLU A  38     -59.448   2.717 -10.400  1.00 19.560          C  
ATOM    598  O   GLU A  38     -58.929   2.422  -9.322  1.00 19.010          O  
ATOM    599  CB  GLU A  38     -61.774   3.637 -10.459  1.00 27.800          C  
ATOM    600  CG  GLU A  38     -62.703   4.850 -10.400  1.00 27.800          C  
ATOM    601  CD  GLU A  38     -63.010   5.430 -11.767  1.00 27.800          C  
ATOM    602  OE1 GLU A  38     -62.506   4.903 -12.744  1.00 27.800          O  
ATOM    603  OE2 GLU A  38     -63.731   6.392 -11.836  1.00 27.800          O  
ATOM    604  H   GLU A  38     -60.817   4.864 -12.473  1.00 24.060          H  
ATOM    605  HA  GLU A  38     -60.025   4.676  -9.765  1.00 23.740          H  
ATOM    606 1HB  GLU A  38     -62.068   3.018 -11.308  1.00 33.360          H  
ATOM    607 2HB  GLU A  38     -61.937   3.046  -9.558  1.00 33.360          H  
ATOM    608 1HG  GLU A  38     -63.637   4.558  -9.919  1.00 33.360          H  
ATOM    609 2HG  GLU A  38     -62.233   5.617  -9.784  1.00 33.360          H  
ATOM    610  N   ASP A  39     -59.268   1.994 -11.497  1.00 20.030          N  
ATOM    611  CA  ASP A  39     -58.521   0.745 -11.513  1.00 19.930          C  
ATOM    612  C   ASP A  39     -57.056   0.919 -11.121  1.00 19.140          C  
ATOM    613  O   ASP A  39     -56.423   0.003 -10.588  1.00 18.710          O  
ATOM    614  CB  ASP A  39     -58.591   0.122 -12.906  1.00 27.940          C  
ATOM    615  CG  ASP A  39     -59.968  -0.456 -13.258  1.00 27.940          C  
ATOM    616  OD1 ASP A  39     -60.765  -0.713 -12.364  1.00 27.940          O  
ATOM    617  OD2 ASP A  39     -60.215  -0.610 -14.422  1.00 27.940          O  
ATOM    618  H   ASP A  39     -59.729   2.303 -12.342  1.00 24.040          H  
ATOM    619  HA  ASP A  39     -58.988   0.074 -10.806  1.00 23.920          H  
ATOM    620 1HB  ASP A  39     -58.327   0.876 -13.649  1.00 33.530          H  
ATOM    621 2HB  ASP A  39     -57.850  -0.677 -12.981  1.00 33.530          H  
ATOM    622  N   MET A  40     -56.515   2.101 -11.381  1.00 18.970          N  
ATOM    623  CA  MET A  40     -55.115   2.412 -11.174  1.00 18.250          C  
ATOM    624  C   MET A  40     -54.701   2.381  -9.711  1.00 17.550          C  
ATOM    625  O   MET A  40     -53.518   2.224  -9.407  1.00 16.920          O  
ATOM    626  CB  MET A  40     -54.819   3.772 -11.774  1.00 25.840          C  
ATOM    627  CG  MET A  40     -53.355   4.173 -11.848  1.00 25.840          C  
ATOM    628  SD  MET A  40     -52.352   3.211 -12.989  1.00 25.840          S  
ATOM    629  CE  MET A  40     -50.743   4.053 -12.864  1.00 25.840          C  
ATOM    630  H   MET A  40     -57.115   2.858 -11.702  1.00 22.760          H  
ATOM    631  HA  MET A  40     -54.524   1.661 -11.696  1.00 21.900          H  
ATOM    632 1HB  MET A  40     -55.228   3.811 -12.775  1.00 31.010          H  
ATOM    633 2HB  MET A  40     -55.342   4.509 -11.191  1.00 31.010          H  
ATOM    634 1HG  MET A  40     -53.277   5.186 -12.108  1.00 31.010          H  
ATOM    635 2HG  MET A  40     -52.946   4.062 -10.880  1.00 31.010          H  
ATOM    636 1HE  MET A  40     -50.025   3.559 -13.517  1.00 31.010          H  
ATOM    637 2HE  MET A  40     -50.844   5.091 -13.170  1.00 31.010          H  
ATOM    638 3HE  MET A  40     -50.372   4.012 -11.839  1.00 31.010          H  
ATOM    639  N   THR A  41     -55.649   2.550  -8.786  1.00 17.700          N  
ATOM    640  CA  THR A  41     -55.281   2.569  -7.387  1.00 17.120          C  
ATOM    641  C   THR A  41     -55.660   1.280  -6.681  1.00 17.000          C  
ATOM    642  O   THR A  41     -55.485   1.172  -5.461  1.00 16.440          O  
ATOM    643  CB  THR A  41     -55.896   3.770  -6.651  1.00 24.200          C  
ATOM    644  OG1 THR A  41     -57.317   3.699  -6.727  1.00 24.200          O  
ATOM    645  CG2 THR A  41     -55.410   5.050  -7.313  1.00 24.200          C  
ATOM    646  H   THR A  41     -56.645   2.664  -9.023  1.00 21.240          H  
ATOM    647  HA  THR A  41     -54.208   2.673  -7.322  1.00 20.540          H  
ATOM    648  HB  THR A  41     -55.591   3.754  -5.604  1.00 29.040          H  
ATOM    649  HG1 THR A  41     -57.705   4.345  -6.130  1.00 29.040          H  
ATOM    650 1HG2 THR A  41     -55.839   5.911  -6.804  1.00 29.040          H  
ATOM    651 2HG2 THR A  41     -54.325   5.099  -7.258  1.00 29.040          H  
ATOM    652 3HG2 THR A  41     -55.721   5.053  -8.351  1.00 29.040          H  
ATOM    653  N   ARG A  42     -56.114   0.259  -7.430  1.00 17.620          N  
ATOM    654  CA  ARG A  42     -56.496  -0.997  -6.785  1.00 17.660          C  
ATOM    655  C   ARG A  42     -55.332  -1.589  -6.005  1.00 17.350          C  
ATOM    656  O   ARG A  42     -55.523  -2.138  -4.925  1.00 16.990          O  
ATOM    657  CB  ARG A  42     -57.041  -1.994  -7.785  1.00 24.710          C  
ATOM    658  CG  ARG A  42     -58.423  -1.640  -8.291  1.00 24.710          C  
ATOM    659  CD  ARG A  42     -58.924  -2.616  -9.297  1.00 24.710          C  
ATOM    660  NE  ARG A  42     -60.196  -2.193  -9.885  1.00 24.710          N  
ATOM    661  CZ  ARG A  42     -61.425  -2.382  -9.382  1.00 24.710          C  
ATOM    662  NH1 ARG A  42     -61.628  -3.009  -8.232  1.00 24.710          N  
ATOM    663  NH2 ARG A  42     -62.428  -1.913 -10.092  1.00 24.710          N  
ATOM    664  H   ARG A  42     -56.206   0.357  -8.448  1.00 21.140          H  
ATOM    665  HA  ARG A  42     -57.297  -0.783  -6.084  1.00 21.190          H  
ATOM    666 1HB  ARG A  42     -56.376  -2.042  -8.648  1.00 29.650          H  
ATOM    667 2HB  ARG A  42     -57.080  -2.987  -7.335  1.00 29.650          H  
ATOM    668 1HG  ARG A  42     -59.112  -1.636  -7.449  1.00 29.650          H  
ATOM    669 2HG  ARG A  42     -58.400  -0.648  -8.726  1.00 29.650          H  
ATOM    670 1HD  ARG A  42     -58.193  -2.683 -10.107  1.00 29.650          H  
ATOM    671 2HD  ARG A  42     -59.052  -3.596  -8.846  1.00 29.650          H  
ATOM    672  HE  ARG A  42     -60.168  -1.689 -10.790  1.00 29.650          H  
ATOM    673 1HH1 ARG A  42     -60.849  -3.365  -7.703  1.00 29.650          H  
ATOM    674 2HH1 ARG A  42     -62.568  -3.134  -7.884  1.00 29.650          H  
ATOM    675 1HH2 ARG A  42     -62.197  -1.433 -10.986  1.00 29.650          H  
ATOM    676 2HH2 ARG A  42     -63.381  -2.016  -9.782  1.00 29.650          H  
ATOM    677  N   LEU A  43     -54.110  -1.425  -6.503  1.00 17.510          N  
ATOM    678  CA  LEU A  43     -52.956  -1.950  -5.801  1.00 17.250          C  
ATOM    679  C   LEU A  43     -52.800  -1.294  -4.428  1.00 16.400          C  
ATOM    680  O   LEU A  43     -52.337  -1.954  -3.491  1.00 16.080          O  
ATOM    681  CB  LEU A  43     -51.690  -1.737  -6.631  1.00 24.250          C  
ATOM    682  CG  LEU A  43     -51.557  -2.553  -7.945  1.00 24.250          C  
ATOM    683  CD1 LEU A  43     -50.351  -2.046  -8.714  1.00 24.250          C  
ATOM    684  CD2 LEU A  43     -51.375  -4.041  -7.632  1.00 24.250          C  
ATOM    685  H   LEU A  43     -53.999  -0.961  -7.394  1.00 21.010          H  
ATOM    686  HA  LEU A  43     -53.111  -3.013  -5.635  1.00 20.700          H  
ATOM    687 1HB  LEU A  43     -51.621  -0.692  -6.886  1.00 29.100          H  
ATOM    688 2HB  LEU A  43     -50.843  -1.992  -6.010  1.00 29.100          H  
ATOM    689  HG  LEU A  43     -52.447  -2.412  -8.560  1.00 29.100          H  
ATOM    690 1HD1 LEU A  43     -50.249  -2.604  -9.644  1.00 29.100          H  
ATOM    691 2HD1 LEU A  43     -50.479  -0.985  -8.942  1.00 29.100          H  
ATOM    692 3HD1 LEU A  43     -49.458  -2.185  -8.114  1.00 29.100          H  
ATOM    693 1HD2 LEU A  43     -51.270  -4.594  -8.566  1.00 29.100          H  
ATOM    694 2HD2 LEU A  43     -50.479  -4.178  -7.030  1.00 29.100          H  
ATOM    695 3HD2 LEU A  43     -52.234  -4.428  -7.093  1.00 29.100          H  
ATOM    696  N   THR A  44     -53.154   0.001  -4.291  1.00 16.080          N  
ATOM    697  CA  THR A  44     -53.025   0.667  -2.999  1.00 15.350          C  
ATOM    698  C   THR A  44     -54.026   0.045  -2.058  1.00 15.060          C  
ATOM    699  O   THR A  44     -53.706  -0.261  -0.905  1.00 14.590          O  
ATOM    700  CB  THR A  44     -53.323   2.184  -3.044  1.00 21.780          C  
ATOM    701  OG1 THR A  44     -52.418   2.838  -3.927  1.00 21.780          O  
ATOM    702  CG2 THR A  44     -53.145   2.778  -1.612  1.00 21.780          C  
ATOM    703  H   THR A  44     -53.583   0.519  -5.052  1.00 19.300          H  
ATOM    704  HA  THR A  44     -52.024   0.505  -2.603  1.00 18.420          H  
ATOM    705  HB  THR A  44     -54.345   2.354  -3.388  1.00 26.140          H  
ATOM    706  HG1 THR A  44     -52.613   2.578  -4.827  1.00 26.140          H  
ATOM    707 1HG2 THR A  44     -53.348   3.844  -1.638  1.00 26.140          H  
ATOM    708 2HG2 THR A  44     -53.831   2.308  -0.911  1.00 26.140          H  
ATOM    709 3HG2 THR A  44     -52.121   2.613  -1.274  1.00 26.140          H  
ATOM    710  N   LEU A  45     -55.253  -0.125  -2.564  1.00 15.390          N  
ATOM    711  CA  LEU A  45     -56.348  -0.658  -1.776  1.00 15.250          C  
ATOM    712  C   LEU A  45     -56.072  -2.090  -1.326  1.00 15.360          C  
ATOM    713  O   LEU A  45     -56.319  -2.437  -0.165  1.00 15.070          O  
ATOM    714  CB  LEU A  45     -57.636  -0.610  -2.600  1.00 21.410          C  
ATOM    715  CG  LEU A  45     -58.187   0.807  -2.935  1.00 21.410          C  
ATOM    716  CD1 LEU A  45     -59.336   0.663  -3.924  1.00 21.410          C  
ATOM    717  CD2 LEU A  45     -58.658   1.525  -1.660  1.00 21.410          C  
ATOM    718  H   LEU A  45     -55.415   0.175  -3.532  1.00 18.470          H  
ATOM    719  HA  LEU A  45     -56.465  -0.044  -0.897  1.00 18.300          H  
ATOM    720 1HB  LEU A  45     -57.457  -1.128  -3.537  1.00 25.690          H  
ATOM    721 2HB  LEU A  45     -58.408  -1.154  -2.059  1.00 25.690          H  
ATOM    722  HG  LEU A  45     -57.402   1.398  -3.415  1.00 25.690          H  
ATOM    723 1HD1 LEU A  45     -59.718   1.650  -4.184  1.00 25.690          H  
ATOM    724 2HD1 LEU A  45     -58.988   0.171  -4.824  1.00 25.690          H  
ATOM    725 3HD1 LEU A  45     -60.133   0.073  -3.475  1.00 25.690          H  
ATOM    726 1HD2 LEU A  45     -59.043   2.509  -1.928  1.00 25.690          H  
ATOM    727 2HD2 LEU A  45     -59.449   0.945  -1.184  1.00 25.690          H  
ATOM    728 3HD2 LEU A  45     -57.839   1.653  -0.963  1.00 25.690          H  
ATOM    729  N   ASP A  46     -55.489  -2.909  -2.206  1.00 15.870          N  
ATOM    730  CA  ASP A  46     -55.176  -4.273  -1.823  1.00 16.130          C  
ATOM    731  C   ASP A  46     -54.046  -4.273  -0.810  1.00 15.650          C  
ATOM    732  O   ASP A  46     -54.092  -5.018   0.175  1.00 15.560          O  
ATOM    733  CB  ASP A  46     -54.755  -5.124  -3.019  1.00 22.480          C  
ATOM    734  CG  ASP A  46     -55.877  -5.501  -4.003  1.00 22.480          C  
ATOM    735  OD1 ASP A  46     -57.033  -5.353  -3.686  1.00 22.480          O  
ATOM    736  OD2 ASP A  46     -55.546  -5.970  -5.068  1.00 22.480          O  
ATOM    737  H   ASP A  46     -55.333  -2.597  -3.165  1.00 19.040          H  
ATOM    738  HA  ASP A  46     -56.057  -4.719  -1.367  1.00 19.360          H  
ATOM    739 1HB  ASP A  46     -53.971  -4.597  -3.567  1.00 26.970          H  
ATOM    740 2HB  ASP A  46     -54.331  -6.040  -2.642  1.00 26.970          H  
ATOM    741  N   THR A  47     -53.053  -3.396  -0.995  1.00 15.370          N  
ATOM    742  CA  THR A  47     -51.928  -3.347  -0.082  1.00 14.970          C  
ATOM    743  C   THR A  47     -52.371  -2.995   1.319  1.00 14.420          C  
ATOM    744  O   THR A  47     -52.005  -3.680   2.280  1.00 14.230          O  
ATOM    745  CB  THR A  47     -50.886  -2.291  -0.511  1.00 21.120          C  
ATOM    746  OG1 THR A  47     -50.359  -2.608  -1.793  1.00 21.120          O  
ATOM    747  CG2 THR A  47     -49.741  -2.270   0.487  1.00 21.120          C  
ATOM    748  H   THR A  47     -53.033  -2.800  -1.824  1.00 18.440          H  
ATOM    749  HA  THR A  47     -51.466  -4.321  -0.056  1.00 17.960          H  
ATOM    750  HB  THR A  47     -51.349  -1.306  -0.554  1.00 25.340          H  
ATOM    751  HG1 THR A  47     -51.072  -2.537  -2.463  1.00 25.340          H  
ATOM    752 1HG2 THR A  47     -49.030  -1.544   0.167  1.00 25.340          H  
ATOM    753 2HG2 THR A  47     -50.090  -2.009   1.482  1.00 25.340          H  
ATOM    754 3HG2 THR A  47     -49.269  -3.238   0.522  1.00 25.340          H  
ATOM    755  N   ILE A  48     -53.182  -1.935   1.443  1.00 14.230          N  
ATOM    756  CA  ILE A  48     -53.612  -1.485   2.758  1.00 13.880          C  
ATOM    757  C   ILE A  48     -54.581  -2.481   3.387  1.00 14.110          C  
ATOM    758  O   ILE A  48     -54.502  -2.734   4.596  1.00 14.130          O  
ATOM    759  CB  ILE A  48     -54.226  -0.051   2.673  1.00 19.570          C  
ATOM    760  CG1 ILE A  48     -54.336   0.545   4.064  1.00 19.570          C  
ATOM    761  CG2 ILE A  48     -55.557  -0.032   1.972  1.00 19.570          C  
ATOM    762  CD1 ILE A  48     -54.679   2.036   4.109  1.00 19.570          C  
ATOM    763  H   ILE A  48     -53.450  -1.418   0.602  1.00 17.080          H  
ATOM    764  HA  ILE A  48     -52.736  -1.419   3.396  1.00 16.660          H  
ATOM    765  HB  ILE A  48     -53.540   0.570   2.098  1.00 23.490          H  
ATOM    766 1HG1 ILE A  48     -55.094   0.001   4.601  1.00 23.490          H  
ATOM    767 2HG1 ILE A  48     -53.386   0.398   4.571  1.00 23.490          H  
ATOM    768 1HG2 ILE A  48     -55.926   0.976   1.875  1.00 23.490          H  
ATOM    769 2HG2 ILE A  48     -55.411  -0.436   1.005  1.00 23.490          H  
ATOM    770 3HG2 ILE A  48     -56.294  -0.616   2.507  1.00 23.490          H  
ATOM    771 1HD1 ILE A  48     -54.714   2.364   5.144  1.00 23.490          H  
ATOM    772 2HD1 ILE A  48     -53.927   2.598   3.581  1.00 23.490          H  
ATOM    773 3HD1 ILE A  48     -55.638   2.227   3.655  1.00 23.490          H  
ATOM    774  N   GLY A  49     -55.458  -3.080   2.579  1.00 14.450          N  
ATOM    775  CA  GLY A  49     -56.417  -4.051   3.050  1.00 14.870          C  
ATOM    776  C   GLY A  49     -55.731  -5.257   3.659  1.00 15.360          C  
ATOM    777  O   GLY A  49     -56.030  -5.645   4.783  1.00 15.600          O  
ATOM    778  H   GLY A  49     -55.504  -2.835   1.585  1.00 17.340          H  
ATOM    779 1HA  GLY A  49     -57.073  -3.586   3.782  1.00 17.840          H  
ATOM    780 2HA  GLY A  49     -57.037  -4.366   2.210  1.00 17.840          H  
ATOM    781  N   LEU A  50     -54.807  -5.855   2.914  1.00 15.650          N  
ATOM    782  CA  LEU A  50     -54.100  -7.044   3.359  1.00 16.300          C  
ATOM    783  C   LEU A  50     -53.185  -6.761   4.561  1.00 16.610          C  
ATOM    784  O   LEU A  50     -53.186  -7.497   5.563  1.00 17.320          O  
ATOM    785  CB  LEU A  50     -53.272  -7.576   2.171  1.00 22.560          C  
ATOM    786  CG  LEU A  50     -52.475  -8.877   2.363  1.00 22.560          C  
ATOM    787  CD1 LEU A  50     -53.440 -10.046   2.677  1.00 22.560          C  
ATOM    788  CD2 LEU A  50     -51.681  -9.171   1.135  1.00 22.560          C  
ATOM    789  H   LEU A  50     -54.599  -5.480   1.983  1.00 18.780          H  
ATOM    790  HA  LEU A  50     -54.845  -7.777   3.652  1.00 19.560          H  
ATOM    791 1HB  LEU A  50     -53.947  -7.719   1.329  1.00 27.070          H  
ATOM    792 2HB  LEU A  50     -52.560  -6.796   1.888  1.00 27.070          H  
ATOM    793  HG  LEU A  50     -51.784  -8.743   3.170  1.00 27.070          H  
ATOM    794 1HD1 LEU A  50     -52.874 -10.966   2.808  1.00 27.070          H  
ATOM    795 2HD1 LEU A  50     -54.004  -9.850   3.584  1.00 27.070          H  
ATOM    796 3HD1 LEU A  50     -54.132 -10.174   1.848  1.00 27.070          H  
ATOM    797 1HD2 LEU A  50     -51.094 -10.079   1.280  1.00 27.070          H  
ATOM    798 2HD2 LEU A  50     -52.351  -9.303   0.288  1.00 27.070          H  
ATOM    799 3HD2 LEU A  50     -51.025  -8.348   0.956  1.00 27.070          H  
ATOM    800  N   CYS A  51     -52.447  -5.649   4.500  1.00 16.200          N  
ATOM    801  CA  CYS A  51     -51.542  -5.289   5.577  1.00 16.660          C  
ATOM    802  C   CYS A  51     -52.323  -4.997   6.870  1.00 16.700          C  
ATOM    803  O   CYS A  51     -51.848  -5.282   7.976  1.00 17.220          O  
ATOM    804  CB  CYS A  51     -50.694  -4.094   5.176  1.00 23.140          C  
ATOM    805  SG  CYS A  51     -49.516  -4.447   3.822  1.00 23.140          S  
ATOM    806  H   CYS A  51     -52.469  -5.061   3.666  1.00 19.440          H  
ATOM    807  HA  CYS A  51     -50.875  -6.125   5.756  1.00 19.990          H  
ATOM    808 1HB  CYS A  51     -51.333  -3.260   4.878  1.00 27.770          H  
ATOM    809 2HB  CYS A  51     -50.123  -3.796   6.024  1.00 27.770          H  
ATOM    810  HG  CYS A  51     -50.451  -4.270   2.855  1.00 27.770          H  
ATOM    811  N   GLY A  52     -53.552  -4.492   6.728  1.00 16.300          N  
ATOM    812  CA  GLY A  52     -54.452  -4.183   7.832  1.00 16.410          C  
ATOM    813  C   GLY A  52     -54.822  -5.391   8.697  1.00 17.060          C  
ATOM    814  O   GLY A  52     -55.303  -5.222   9.819  1.00 17.380          O  
ATOM    815  H   GLY A  52     -53.873  -4.223   5.793  1.00 19.560          H  
ATOM    816 1HA  GLY A  52     -54.003  -3.413   8.458  1.00 19.690          H  
ATOM    817 2HA  GLY A  52     -55.364  -3.757   7.414  1.00 19.690          H  
ATOM    818  N   PHE A  53     -54.614  -6.612   8.188  1.00 17.380          N  
ATOM    819  CA  PHE A  53     -54.915  -7.828   8.939  1.00 18.080          C  
ATOM    820  C   PHE A  53     -53.630  -8.584   9.271  1.00 18.760          C  
ATOM    821  O   PHE A  53     -53.662  -9.763   9.637  1.00 19.420          O  
ATOM    822  CB  PHE A  53     -55.882  -8.715   8.168  1.00 25.030          C  
ATOM    823  CG  PHE A  53     -57.195  -8.080   7.937  1.00 25.030          C  
ATOM    824  CD1 PHE A  53     -57.486  -7.548   6.705  1.00 25.030          C  
ATOM    825  CD2 PHE A  53     -58.145  -7.999   8.944  1.00 25.030          C  
ATOM    826  CE1 PHE A  53     -58.694  -6.941   6.464  1.00 25.030          C  
ATOM    827  CE2 PHE A  53     -59.362  -7.393   8.710  1.00 25.030          C  
ATOM    828  CZ  PHE A  53     -59.637  -6.862   7.467  1.00 25.030          C  
ATOM    829  H   PHE A  53     -54.201  -6.711   7.255  1.00 20.860          H  
ATOM    830  HA  PHE A  53     -55.387  -7.546   9.879  1.00 21.700          H  
ATOM    831 1HB  PHE A  53     -55.459  -8.941   7.203  1.00 30.040          H  
ATOM    832 2HB  PHE A  53     -56.036  -9.649   8.701  1.00 30.040          H  
ATOM    833  HD1 PHE A  53     -56.740  -7.608   5.914  1.00 30.040          H  
ATOM    834  HD2 PHE A  53     -57.923  -8.416   9.928  1.00 30.040          H  
ATOM    835  HE1 PHE A  53     -58.897  -6.522   5.478  1.00 30.040          H  
ATOM    836  HE2 PHE A  53     -60.105  -7.332   9.507  1.00 30.040          H  
ATOM    837  HZ  PHE A  53     -60.594  -6.382   7.277  1.00 30.040          H  
ATOM    838  N   ASN A  54     -52.516  -7.854   9.239  1.00 18.710          N  
ATOM    839  CA  ASN A  54     -51.159  -8.327   9.493  1.00 19.430          C  
ATOM    840  C   ASN A  54     -50.626  -9.373   8.519  1.00 20.000          C  
ATOM    841  O   ASN A  54     -49.892 -10.284   8.905  1.00 20.810          O  
ATOM    842  CB  ASN A  54     -51.041  -8.841  10.922  1.00 26.910          C  
ATOM    843  CG  ASN A  54     -49.596  -8.925  11.432  1.00 26.910          C  
ATOM    844  OD1 ASN A  54     -48.695  -8.177  10.999  1.00 26.910          O  
ATOM    845  ND2 ASN A  54     -49.371  -9.828  12.364  1.00 26.910          N  
ATOM    846  H   ASN A  54     -52.589  -6.873   8.956  1.00 22.450          H  
ATOM    847  HA  ASN A  54     -50.503  -7.460   9.396  1.00 23.320          H  
ATOM    848 1HB  ASN A  54     -51.614  -8.195  11.585  1.00 32.300          H  
ATOM    849 2HB  ASN A  54     -51.478  -9.838  10.982  1.00 32.300          H  
ATOM    850 1HD2 ASN A  54     -48.452  -9.937  12.746  1.00 32.300          H  
ATOM    851 2HD2 ASN A  54     -50.120 -10.408  12.686  1.00 32.300          H  
ATOM    852  N   TYR A  55     -50.908  -9.178   7.238  1.00 19.700          N  
ATOM    853  CA  TYR A  55     -50.370  -9.992   6.170  1.00 20.320          C  
ATOM    854  C   TYR A  55     -49.467  -9.062   5.372  1.00 20.330          C  
ATOM    855  O   TYR A  55     -49.246  -7.921   5.790  1.00 19.850          O  
ATOM    856  CB  TYR A  55     -51.453 -10.582   5.310  1.00 28.200          C  
ATOM    857  CG  TYR A  55     -52.351 -11.538   5.969  1.00 28.200          C  
ATOM    858  CD1 TYR A  55     -53.527 -11.073   6.466  1.00 28.200          C  
ATOM    859  CD2 TYR A  55     -52.019 -12.875   6.076  1.00 28.200          C  
ATOM    860  CE1 TYR A  55     -54.400 -11.923   7.076  1.00 28.200          C  
ATOM    861  CE2 TYR A  55     -52.893 -13.742   6.698  1.00 28.200          C  
ATOM    862  CZ  TYR A  55     -54.087 -13.260   7.195  1.00 28.200          C  
ATOM    863  OH  TYR A  55     -54.977 -14.096   7.825  1.00 28.200          O  
ATOM    864  H   TYR A  55     -51.559  -8.442   6.952  1.00 23.640          H  
ATOM    865  HA  TYR A  55     -49.761 -10.793   6.587  1.00 24.380          H  
ATOM    866 1HB  TYR A  55     -52.065  -9.773   5.020  1.00 33.840          H  
ATOM    867 2HB  TYR A  55     -51.033 -11.041   4.419  1.00 33.840          H  
ATOM    868  HD1 TYR A  55     -53.758 -10.020   6.368  1.00 33.840          H  
ATOM    869  HD2 TYR A  55     -51.073 -13.242   5.676  1.00 33.840          H  
ATOM    870  HE1 TYR A  55     -55.337 -11.549   7.473  1.00 33.840          H  
ATOM    871  HE2 TYR A  55     -52.643 -14.800   6.794  1.00 33.840          H  
ATOM    872  HH  TYR A  55     -54.572 -14.957   7.954  1.00 33.840          H  
ATOM    873  N   ARG A  56     -48.832  -9.550   4.308  1.00 20.980          N  
ATOM    874  CA  ARG A  56     -47.937  -8.668   3.571  1.00 21.200          C  
ATOM    875  C   ARG A  56     -48.191  -8.720   2.066  1.00 21.210          C  
ATOM    876  O   ARG A  56     -48.217  -9.785   1.466  1.00 21.840          O  
ATOM    877  CB  ARG A  56     -46.494  -9.105   3.811  1.00 29.590          C  
ATOM    878  CG  ARG A  56     -46.000  -9.065   5.276  1.00 29.590          C  
ATOM    879  CD  ARG A  56     -45.805  -7.701   5.832  1.00 29.590          C  
ATOM    880  NE  ARG A  56     -45.300  -7.784   7.197  1.00 29.590          N  
ATOM    881  CZ  ARG A  56     -46.059  -7.873   8.320  1.00 29.590          C  
ATOM    882  NH1 ARG A  56     -47.380  -7.859   8.270  1.00 29.590          N  
ATOM    883  NH2 ARG A  56     -45.466  -7.981   9.501  1.00 29.590          N  
ATOM    884  H   ARG A  56     -48.996 -10.499   3.993  1.00 25.180          H  
ATOM    885  HA  ARG A  56     -48.085  -7.643   3.909  1.00 25.440          H  
ATOM    886 1HB  ARG A  56     -46.365 -10.126   3.455  1.00 35.510          H  
ATOM    887 2HB  ARG A  56     -45.824  -8.477   3.226  1.00 35.510          H  
ATOM    888 1HG  ARG A  56     -46.702  -9.593   5.913  1.00 35.510          H  
ATOM    889 2HG  ARG A  56     -45.037  -9.572   5.324  1.00 35.510          H  
ATOM    890 1HD  ARG A  56     -45.072  -7.166   5.230  1.00 35.510          H  
ATOM    891 2HD  ARG A  56     -46.738  -7.145   5.839  1.00 35.510          H  
ATOM    892  HE  ARG A  56     -44.296  -7.797   7.318  1.00 35.510          H  
ATOM    893 1HH1 ARG A  56     -47.888  -7.780   7.371  1.00 35.510          H  
ATOM    894 2HH1 ARG A  56     -47.908  -7.924   9.152  1.00 35.510          H  
ATOM    895 1HH2 ARG A  56     -44.454  -8.010   9.573  1.00 35.510          H  
ATOM    896 2HH2 ARG A  56     -46.025  -8.041  10.341  1.00 35.510          H  
ATOM    897  N   PHE A  57     -48.325  -7.531   1.452  1.00 20.610          N  
ATOM    898  CA  PHE A  57     -48.501  -7.424  -0.006  1.00 20.690          C  
ATOM    899  C   PHE A  57     -47.137  -7.252  -0.675  1.00 21.300          C  
ATOM    900  O   PHE A  57     -47.015  -7.245  -1.898  1.00 21.330          O  
ATOM    901  CB  PHE A  57     -49.407  -6.227  -0.323  1.00 28.930          C  
ATOM    902  CG  PHE A  57     -50.105  -6.218  -1.690  1.00 28.930          C  
ATOM    903  CD1 PHE A  57     -51.170  -7.061  -1.969  1.00 28.930          C  
ATOM    904  CD2 PHE A  57     -49.713  -5.340  -2.678  1.00 28.930          C  
ATOM    905  CE1 PHE A  57     -51.802  -7.025  -3.191  1.00 28.930          C  
ATOM    906  CE2 PHE A  57     -50.344  -5.294  -3.895  1.00 28.930          C  
ATOM    907  CZ  PHE A  57     -51.392  -6.135  -4.156  1.00 28.930          C  
ATOM    908  H   PHE A  57     -48.333  -6.691   2.015  1.00 24.730          H  
ATOM    909  HA  PHE A  57     -48.961  -8.335  -0.384  1.00 24.830          H  
ATOM    910 1HB  PHE A  57     -50.171  -6.154   0.447  1.00 34.720          H  
ATOM    911 2HB  PHE A  57     -48.809  -5.330  -0.262  1.00 34.720          H  
ATOM    912  HD1 PHE A  57     -51.512  -7.752  -1.224  1.00 34.720          H  
ATOM    913  HD2 PHE A  57     -48.896  -4.672  -2.484  1.00 34.720          H  
ATOM    914  HE1 PHE A  57     -52.638  -7.695  -3.394  1.00 34.720          H  
ATOM    915  HE2 PHE A  57     -50.007  -4.581  -4.646  1.00 34.720          H  
ATOM    916  HZ  PHE A  57     -51.899  -6.103  -5.123  1.00 34.720          H  
ATOM    917  N   ASN A  58     -46.116  -7.076   0.173  1.00 21.860          N  
ATOM    918  CA  ASN A  58     -44.717  -6.850  -0.195  1.00 22.430          C  
ATOM    919  C   ASN A  58     -44.522  -5.664  -1.140  1.00 22.620          C  
ATOM    920  O   ASN A  58     -43.697  -5.710  -2.052  1.00 23.090          O  
ATOM    921  CB  ASN A  58     -44.127  -8.111  -0.779  1.00 31.170          C  
ATOM    922  CG  ASN A  58     -44.108  -9.247   0.217  1.00 31.170          C  
ATOM    923  OD1 ASN A  58     -43.788  -9.061   1.403  1.00 31.170          O  
ATOM    924  ND2 ASN A  58     -44.453 -10.425  -0.241  1.00 31.170          N  
ATOM    925  H   ASN A  58     -46.342  -7.130   1.150  1.00 26.230          H  
ATOM    926  HA  ASN A  58     -44.167  -6.613   0.719  1.00 26.920          H  
ATOM    927 1HB  ASN A  58     -44.691  -8.415  -1.661  1.00 37.410          H  
ATOM    928 2HB  ASN A  58     -43.103  -7.916  -1.101  1.00 37.410          H  
ATOM    929 1HD2 ASN A  58     -44.462 -11.218   0.369  1.00 37.410          H  
ATOM    930 2HD2 ASN A  58     -44.707 -10.531  -1.202  1.00 37.410          H  
ATOM    931  N   SER A  59     -45.267  -4.585  -0.901  1.00 22.330          N  
ATOM    932  CA  SER A  59     -45.216  -3.373  -1.703  1.00 22.570          C  
ATOM    933  C   SER A  59     -44.114  -2.393  -1.312  1.00 22.490          C  
ATOM    934  O   SER A  59     -43.909  -1.385  -1.987  1.00 22.350          O  
ATOM    935  CB  SER A  59     -46.536  -2.665  -1.598  1.00 31.500          C  
ATOM    936  OG  SER A  59     -46.718  -2.185  -0.307  1.00 31.500          O  
ATOM    937  H   SER A  59     -45.915  -4.595  -0.126  1.00 26.800          H  
ATOM    938  HA  SER A  59     -45.056  -3.665  -2.742  1.00 27.080          H  
ATOM    939 1HB  SER A  59     -46.581  -1.856  -2.312  1.00 37.800          H  
ATOM    940 2HB  SER A  59     -47.322  -3.356  -1.833  1.00 37.800          H  
ATOM    941  HG  SER A  59     -46.511  -1.219  -0.348  1.00 37.800          H  
ATOM    942  N   PHE A  60     -43.431  -2.640  -0.199  1.00 22.660          N  
ATOM    943  CA  PHE A  60     -42.414  -1.701   0.239  1.00 22.710          C  
ATOM    944  C   PHE A  60     -41.101  -1.943  -0.486  1.00 22.750          C  
ATOM    945  O   PHE A  60     -40.585  -3.063  -0.524  1.00 23.230          O  
ATOM    946  CB  PHE A  60     -42.190  -1.756   1.745  1.00 31.770          C  
ATOM    947  CG  PHE A  60     -41.216  -0.740   2.170  1.00 31.770          C  
ATOM    948  CD1 PHE A  60     -41.562   0.591   2.157  1.00 31.770          C  
ATOM    949  CD2 PHE A  60     -39.960  -1.093   2.571  1.00 31.770          C  
ATOM    950  CE1 PHE A  60     -40.666   1.549   2.528  1.00 31.770          C  
ATOM    951  CE2 PHE A  60     -39.052  -0.141   2.946  1.00 31.770          C  
ATOM    952  CZ  PHE A  60     -39.407   1.187   2.924  1.00 31.770          C  
ATOM    953  H   PHE A  60     -43.613  -3.483   0.318  1.00 27.190          H  
ATOM    954  HA  PHE A  60     -42.749  -0.697  -0.008  1.00 27.250          H  
ATOM    955 1HB  PHE A  60     -43.107  -1.594   2.282  1.00 38.130          H  
ATOM    956 2HB  PHE A  60     -41.814  -2.729   2.025  1.00 38.130          H  
ATOM    957  HD1 PHE A  60     -42.560   0.880   1.842  1.00 38.130          H  
ATOM    958  HD2 PHE A  60     -39.692  -2.134   2.583  1.00 38.130          H  
ATOM    959  HE1 PHE A  60     -40.955   2.598   2.509  1.00 38.130          H  
ATOM    960  HE2 PHE A  60     -38.051  -0.431   3.257  1.00 38.130          H  
ATOM    961  HZ  PHE A  60     -38.687   1.948   3.219  1.00 38.130          H  
ATOM    962  N   TYR A  61     -40.563  -0.883  -1.069  1.00 22.340          N  
ATOM    963  CA  TYR A  61     -39.323  -0.941  -1.814  1.00 22.470          C  
ATOM    964  C   TYR A  61     -38.116  -0.913  -0.881  1.00 22.220          C  
ATOM    965  O   TYR A  61     -37.842   0.103  -0.247  1.00 21.700          O  
ATOM    966  CB  TYR A  61     -39.295   0.266  -2.754  1.00 31.410          C  
ATOM    967  CG  TYR A  61     -38.147   0.351  -3.721  1.00 31.410          C  
ATOM    968  CD1 TYR A  61     -38.169  -0.407  -4.874  1.00 31.410          C  
ATOM    969  CD2 TYR A  61     -37.088   1.200  -3.473  1.00 31.410          C  
ATOM    970  CE1 TYR A  61     -37.142  -0.305  -5.780  1.00 31.410          C  
ATOM    971  CE2 TYR A  61     -36.063   1.293  -4.374  1.00 31.410          C  
ATOM    972  CZ  TYR A  61     -36.086   0.553  -5.536  1.00 31.410          C  
ATOM    973  OH  TYR A  61     -35.069   0.624  -6.478  1.00 31.410          O  
ATOM    974  H   TYR A  61     -41.056  -0.005  -1.022  1.00 26.810          H  
ATOM    975  HA  TYR A  61     -39.300  -1.869  -2.386  1.00 26.960          H  
ATOM    976 1HB  TYR A  61     -40.220   0.278  -3.335  1.00 37.690          H  
ATOM    977 2HB  TYR A  61     -39.290   1.173  -2.151  1.00 37.690          H  
ATOM    978  HD1 TYR A  61     -39.005  -1.078  -5.072  1.00 37.690          H  
ATOM    979  HD2 TYR A  61     -37.066   1.799  -2.560  1.00 37.690          H  
ATOM    980  HE1 TYR A  61     -37.163  -0.898  -6.695  1.00 37.690          H  
ATOM    981  HE2 TYR A  61     -35.257   1.947  -4.163  1.00 37.690          H  
ATOM    982  HH  TYR A  61     -34.314   1.162  -6.158  1.00 37.690          H  
ATOM    983  N   ARG A  62     -37.351  -2.011  -0.857  1.00 22.680          N  
ATOM    984  CA  ARG A  62     -36.183  -2.115   0.027  1.00 22.590          C  
ATOM    985  C   ARG A  62     -34.863  -2.076  -0.737  1.00 22.160          C  
ATOM    986  O   ARG A  62     -33.792  -2.269  -0.161  1.00 22.160          O  
ATOM    987  CB  ARG A  62     -36.222  -3.407   0.825  1.00 31.660          C  
ATOM    988  CG  ARG A  62     -37.333  -3.498   1.824  1.00 31.660          C  
ATOM    989  CD  ARG A  62     -37.408  -4.842   2.459  1.00 31.660          C  
ATOM    990  NE  ARG A  62     -38.409  -4.886   3.527  1.00 31.660          N  
ATOM    991  CZ  ARG A  62     -39.746  -5.027   3.354  1.00 31.660          C  
ATOM    992  NH1 ARG A  62     -40.263  -5.144   2.143  1.00 31.660          N  
ATOM    993  NH2 ARG A  62     -40.537  -5.043   4.413  1.00 31.660          N  
ATOM    994  H   ARG A  62     -37.631  -2.808  -1.414  1.00 27.220          H  
ATOM    995  HA  ARG A  62     -36.202  -1.274   0.721  1.00 27.110          H  
ATOM    996 1HB  ARG A  62     -36.320  -4.250   0.143  1.00 37.990          H  
ATOM    997 2HB  ARG A  62     -35.284  -3.531   1.365  1.00 37.990          H  
ATOM    998 1HG  ARG A  62     -37.190  -2.751   2.601  1.00 37.990          H  
ATOM    999 2HG  ARG A  62     -38.268  -3.309   1.301  1.00 37.990          H  
ATOM   1000 1HD  ARG A  62     -37.659  -5.595   1.713  1.00 37.990          H  
ATOM   1001 2HD  ARG A  62     -36.438  -5.083   2.896  1.00 37.990          H  
ATOM   1002  HE  ARG A  62     -38.069  -4.802   4.479  1.00 37.990          H  
ATOM   1003 1HH1 ARG A  62     -39.666  -5.131   1.325  1.00 37.990          H  
ATOM   1004 2HH1 ARG A  62     -41.260  -5.239   2.017  1.00 37.990          H  
ATOM   1005 1HH2 ARG A  62     -40.141  -4.951   5.339  1.00 37.990          H  
ATOM   1006 2HH2 ARG A  62     -41.533  -5.146   4.301  1.00 37.990          H  
ATOM   1007  N   ASP A  63     -34.954  -1.883  -2.039  1.00 21.890          N  
ATOM   1008  CA  ASP A  63     -33.786  -1.833  -2.907  1.00 21.570          C  
ATOM   1009  C   ASP A  63     -33.272  -0.400  -2.929  1.00 20.790          C  
ATOM   1010  O   ASP A  63     -33.812   0.463  -2.234  1.00 20.310          O  
ATOM   1011  CB  ASP A  63     -34.132  -2.367  -4.310  1.00 30.330          C  
ATOM   1012  CG  ASP A  63     -32.928  -2.918  -5.112  1.00 30.330          C  
ATOM   1013  OD1 ASP A  63     -31.821  -2.472  -4.878  1.00 30.330          O  
ATOM   1014  OD2 ASP A  63     -33.133  -3.770  -5.938  1.00 30.330          O  
ATOM   1015  H   ASP A  63     -35.874  -1.737  -2.424  1.00 26.270          H  
ATOM   1016  HA  ASP A  63     -33.006  -2.468  -2.488  1.00 25.880          H  
ATOM   1017 1HB  ASP A  63     -34.882  -3.152  -4.227  1.00 36.390          H  
ATOM   1018 2HB  ASP A  63     -34.561  -1.576  -4.889  1.00 36.390          H  
ATOM   1019  N   GLN A  64     -32.209  -0.146  -3.671  1.00 20.730          N  
ATOM   1020  CA  GLN A  64     -31.648   1.193  -3.768  1.00 20.050          C  
ATOM   1021  C   GLN A  64     -32.495   2.091  -4.682  1.00 19.030          C  
ATOM   1022  O   GLN A  64     -32.721   1.729  -5.838  1.00 18.990          O  
ATOM   1023  CB  GLN A  64     -30.222   1.114  -4.331  1.00 28.340          C  
ATOM   1024  CG  GLN A  64     -29.545   2.463  -4.664  1.00 28.340          C  
ATOM   1025  CD  GLN A  64     -29.210   3.335  -3.478  1.00 28.340          C  
ATOM   1026  OE1 GLN A  64     -28.494   2.925  -2.560  1.00 28.340          O  
ATOM   1027  NE2 GLN A  64     -29.729   4.559  -3.494  1.00 28.340          N  
ATOM   1028  H   GLN A  64     -31.794  -0.927  -4.187  1.00 24.880          H  
ATOM   1029  HA  GLN A  64     -31.597   1.586  -2.761  1.00 24.060          H  
ATOM   1030 1HB  GLN A  64     -29.582   0.597  -3.615  1.00 34.010          H  
ATOM   1031 2HB  GLN A  64     -30.235   0.511  -5.241  1.00 34.010          H  
ATOM   1032 1HG  GLN A  64     -28.615   2.250  -5.183  1.00 34.010          H  
ATOM   1033 2HG  GLN A  64     -30.195   3.042  -5.322  1.00 34.010          H  
ATOM   1034 1HE2 GLN A  64     -29.542   5.198  -2.745  1.00 34.010          H  
ATOM   1035 2HE2 GLN A  64     -30.350   4.843  -4.269  1.00 34.010          H  
ATOM   1036  N   PRO A  65     -33.029   3.228  -4.205  1.00 18.280          N  
ATOM   1037  CA  PRO A  65     -33.805   4.178  -4.980  1.00 17.320          C  
ATOM   1038  C   PRO A  65     -32.923   5.039  -5.855  1.00 16.840          C  
ATOM   1039  O   PRO A  65     -31.731   5.219  -5.575  1.00 17.090          O  
ATOM   1040  CB  PRO A  65     -34.507   5.008  -3.903  1.00 25.980          C  
ATOM   1041  CG  PRO A  65     -33.549   4.989  -2.740  1.00 25.980          C  
ATOM   1042  CD  PRO A  65     -32.935   3.591  -2.761  1.00 25.980          C  
ATOM   1043  HA  PRO A  65     -34.539   3.634  -5.595  1.00 20.780          H  
ATOM   1044 1HB  PRO A  65     -34.694   6.031  -4.284  1.00 31.180          H  
ATOM   1045 2HB  PRO A  65     -35.492   4.569  -3.666  1.00 31.180          H  
ATOM   1046 1HG  PRO A  65     -32.797   5.786  -2.864  1.00 31.180          H  
ATOM   1047 2HG  PRO A  65     -34.086   5.198  -1.804  1.00 31.180          H  
ATOM   1048 1HD  PRO A  65     -31.920   3.666  -2.407  1.00 31.180          H  
ATOM   1049 2HD  PRO A  65     -33.539   2.902  -2.150  1.00 31.180          H  
ATOM   1050  N   HIS A  66     -33.523   5.656  -6.850  1.00 16.220          N  
ATOM   1051  CA  HIS A  66     -32.824   6.670  -7.605  1.00 15.760          C  
ATOM   1052  C   HIS A  66     -32.520   7.763  -6.582  1.00 14.710          C  
ATOM   1053  O   HIS A  66     -33.347   7.971  -5.689  1.00 14.050          O  
ATOM   1054  CB  HIS A  66     -33.695   7.200  -8.751  1.00 22.250          C  
ATOM   1055  CG  HIS A  66     -33.904   6.238  -9.859  1.00 22.250          C  
ATOM   1056  ND1 HIS A  66     -32.893   5.845 -10.708  1.00 22.250          N  
ATOM   1057  CD2 HIS A  66     -35.015   5.581 -10.265  1.00 22.250          C  
ATOM   1058  CE1 HIS A  66     -33.373   4.984 -11.589  1.00 22.250          C  
ATOM   1059  NE2 HIS A  66     -34.657   4.807 -11.344  1.00 22.250          N  
ATOM   1060  H   HIS A  66     -34.486   5.442  -7.075  1.00 19.460          H  
ATOM   1061  HA  HIS A  66     -31.917   6.252  -8.021  1.00 18.910          H  
ATOM   1062 1HB  HIS A  66     -34.677   7.415  -8.360  1.00 26.700          H  
ATOM   1063 2HB  HIS A  66     -33.284   8.127  -9.148  1.00 26.700          H  
ATOM   1064  HD2 HIS A  66     -36.009   5.652  -9.822  1.00 26.700          H  
ATOM   1065  HE1 HIS A  66     -32.804   4.502 -12.385  1.00 26.700          H  
ATOM   1066  HE2 HIS A  66     -35.279   4.200 -11.863  1.00 26.700          H  
ATOM   1067  N   PRO A  67     -31.398   8.506  -6.678  1.00 14.590          N  
ATOM   1068  CA  PRO A  67     -31.020   9.549  -5.742  1.00 13.670          C  
ATOM   1069  C   PRO A  67     -32.212  10.446  -5.563  1.00 12.520          C  
ATOM   1070  O   PRO A  67     -32.874  10.793  -6.538  1.00 12.490          O  
ATOM   1071  CB  PRO A  67     -29.870  10.249  -6.475  1.00 20.500          C  
ATOM   1072  CG  PRO A  67     -29.251   9.151  -7.313  1.00 20.500          C  
ATOM   1073  CD  PRO A  67     -30.430   8.305  -7.782  1.00 20.500          C  
ATOM   1074  HA  PRO A  67     -30.704   9.098  -4.788  1.00 16.400          H  
ATOM   1075 1HB  PRO A  67     -30.250  11.085  -7.073  1.00 24.610          H  
ATOM   1076 2HB  PRO A  67     -29.164  10.675  -5.746  1.00 24.610          H  
ATOM   1077 1HG  PRO A  67     -28.688   9.590  -8.153  1.00 24.610          H  
ATOM   1078 2HG  PRO A  67     -28.529   8.578  -6.713  1.00 24.610          H  
ATOM   1079 1HD  PRO A  67     -30.839   8.656  -8.740  1.00 24.610          H  
ATOM   1080 2HD  PRO A  67     -30.078   7.265  -7.824  1.00 24.610          H  
ATOM   1081  N   PHE A  68     -32.475  10.865  -4.334  1.00 11.670          N  
ATOM   1082  CA  PHE A  68     -33.660  11.661  -4.048  1.00 10.510          C  
ATOM   1083  C   PHE A  68     -33.858  12.862  -4.969  1.00 10.030          C  
ATOM   1084  O   PHE A  68     -34.966  13.074  -5.459  1.00  9.610          O  
ATOM   1085  CB  PHE A  68     -33.651  12.126  -2.602  1.00 15.180          C  
ATOM   1086  CG  PHE A  68     -33.855  11.026  -1.557  1.00 15.180          C  
ATOM   1087  CD1 PHE A  68     -34.042   9.660  -1.888  1.00 15.180          C  
ATOM   1088  CD2 PHE A  68     -33.904  11.368  -0.223  1.00 15.180          C  
ATOM   1089  CE1 PHE A  68     -34.253   8.725  -0.899  1.00 15.180          C  
ATOM   1090  CE2 PHE A  68     -34.124  10.424   0.754  1.00 15.180          C  
ATOM   1091  CZ  PHE A  68     -34.296   9.106   0.416  1.00 15.180          C  
ATOM   1092  H   PHE A  68     -31.878  10.571  -3.568  1.00 14.000          H  
ATOM   1093  HA  PHE A  68     -34.534  11.026  -4.189  1.00 12.610          H  
ATOM   1094 1HB  PHE A  68     -32.722  12.636  -2.383  1.00 18.210          H  
ATOM   1095 2HB  PHE A  68     -34.445  12.839  -2.481  1.00 18.210          H  
ATOM   1096  HD1 PHE A  68     -34.023   9.316  -2.923  1.00 18.210          H  
ATOM   1097  HD2 PHE A  68     -33.771  12.408   0.062  1.00 18.210          H  
ATOM   1098  HE1 PHE A  68     -34.390   7.679  -1.170  1.00 18.210          H  
ATOM   1099  HE2 PHE A  68     -34.161  10.722   1.802  1.00 18.210          H  
ATOM   1100  HZ  PHE A  68     -34.467   8.366   1.195  1.00 18.210          H  
ATOM   1101  N   ILE A  69     -32.825  13.673  -5.208  1.00 10.170          N  
ATOM   1102  CA  ILE A  69     -33.057  14.836  -6.068  1.00  9.730          C  
ATOM   1103  C   ILE A  69     -33.389  14.412  -7.485  1.00 10.420          C  
ATOM   1104  O   ILE A  69     -34.339  14.921  -8.077  1.00 10.100          O  
ATOM   1105  CB  ILE A  69     -31.884  15.827  -6.076  1.00 13.800          C  
ATOM   1106  CG1 ILE A  69     -31.786  16.460  -4.693  1.00 13.800          C  
ATOM   1107  CG2 ILE A  69     -32.125  16.914  -7.169  1.00 13.800          C  
ATOM   1108  CD1 ILE A  69     -30.533  17.247  -4.418  1.00 13.800          C  
ATOM   1109  H   ILE A  69     -31.914  13.471  -4.819  1.00 12.200          H  
ATOM   1110  HA  ILE A  69     -33.920  15.371  -5.675  1.00 11.680          H  
ATOM   1111  HB  ILE A  69     -30.952  15.302  -6.279  1.00 16.560          H  
ATOM   1112 1HG1 ILE A  69     -32.631  17.131  -4.573  1.00 16.560          H  
ATOM   1113 2HG1 ILE A  69     -31.864  15.677  -3.954  1.00 16.560          H  
ATOM   1114 1HG2 ILE A  69     -31.310  17.623  -7.173  1.00 16.560          H  
ATOM   1115 2HG2 ILE A  69     -32.192  16.464  -8.158  1.00 16.560          H  
ATOM   1116 3HG2 ILE A  69     -33.059  17.439  -6.952  1.00 16.560          H  
ATOM   1117 1HD1 ILE A  69     -30.591  17.653  -3.407  1.00 16.560          H  
ATOM   1118 2HD1 ILE A  69     -29.665  16.594  -4.502  1.00 16.560          H  
ATOM   1119 3HD1 ILE A  69     -30.438  18.060  -5.119  1.00 16.560          H  
ATOM   1120  N   THR A  70     -32.609  13.490  -8.039  1.00 11.510          N  
ATOM   1121  CA  THR A  70     -32.818  13.017  -9.395  1.00 12.290          C  
ATOM   1122  C   THR A  70     -34.209  12.421  -9.562  1.00 12.120          C  
ATOM   1123  O   THR A  70     -34.900  12.701 -10.549  1.00 12.280          O  
ATOM   1124  CB  THR A  70     -31.755  11.953  -9.758  1.00 16.890          C  
ATOM   1125  OG1 THR A  70     -30.444  12.542  -9.701  1.00 16.890          O  
ATOM   1126  CG2 THR A  70     -32.002  11.414 -11.148  1.00 16.890          C  
ATOM   1127  H   THR A  70     -31.838  13.112  -7.510  1.00 13.810          H  
ATOM   1128  HA  THR A  70     -32.723  13.863 -10.076  1.00 14.750          H  
ATOM   1129  HB  THR A  70     -31.807  11.133  -9.039  1.00 20.270          H  
ATOM   1130  HG1 THR A  70     -29.777  11.863  -9.841  1.00 20.270          H  
ATOM   1131 1HG2 THR A  70     -31.246  10.669 -11.382  1.00 20.270          H  
ATOM   1132 2HG2 THR A  70     -32.982  10.951 -11.199  1.00 20.270          H  
ATOM   1133 3HG2 THR A  70     -31.948  12.228 -11.869  1.00 20.270          H  
ATOM   1134  N   SER A  71     -34.607  11.582  -8.606  1.00 11.880          N  
ATOM   1135  CA  SER A  71     -35.885  10.897  -8.613  1.00 11.700          C  
ATOM   1136  C   SER A  71     -37.026  11.895  -8.571  1.00 10.750          C  
ATOM   1137  O   SER A  71     -37.991  11.781  -9.334  1.00 10.970          O  
ATOM   1138  CB  SER A  71     -35.970   9.985  -7.409  1.00 16.450          C  
ATOM   1139  OG  SER A  71     -37.168   9.253  -7.394  1.00 16.450          O  
ATOM   1140  H   SER A  71     -33.975  11.396  -7.828  1.00 14.260          H  
ATOM   1141  HA  SER A  71     -35.962  10.308  -9.527  1.00 14.040          H  
ATOM   1142 1HB  SER A  71     -35.126   9.328  -7.395  1.00 19.740          H  
ATOM   1143 2HB  SER A  71     -35.902  10.588  -6.502  1.00 19.740          H  
ATOM   1144  HG  SER A  71     -37.838   9.854  -7.052  1.00 19.740          H  
ATOM   1145  N   MET A  72     -36.922  12.866  -7.658  1.00  9.800          N  
ATOM   1146  CA  MET A  72     -37.913  13.905  -7.469  1.00  8.930          C  
ATOM   1147  C   MET A  72     -38.092  14.748  -8.710  1.00  9.410          C  
ATOM   1148  O   MET A  72     -39.218  14.925  -9.183  1.00  9.430          O  
ATOM   1149  CB  MET A  72     -37.478  14.786  -6.301  1.00 12.850          C  
ATOM   1150  CG  MET A  72     -38.359  15.999  -5.982  1.00 12.850          C  
ATOM   1151  SD  MET A  72     -37.612  17.081  -4.721  1.00 12.850          S  
ATOM   1152  CE  MET A  72     -36.300  17.884  -5.674  1.00 12.850          C  
ATOM   1153  H   MET A  72     -36.111  12.880  -7.032  1.00 11.760          H  
ATOM   1154  HA  MET A  72     -38.858  13.428  -7.248  1.00 10.720          H  
ATOM   1155 1HB  MET A  72     -37.438  14.168  -5.395  1.00 15.420          H  
ATOM   1156 2HB  MET A  72     -36.469  15.123  -6.485  1.00 15.420          H  
ATOM   1157 1HG  MET A  72     -38.514  16.586  -6.884  1.00 15.420          H  
ATOM   1158 2HG  MET A  72     -39.327  15.672  -5.619  1.00 15.420          H  
ATOM   1159 1HE  MET A  72     -35.771  18.589  -5.042  1.00 15.420          H  
ATOM   1160 2HE  MET A  72     -35.594  17.149  -6.045  1.00 15.420          H  
ATOM   1161 3HE  MET A  72     -36.739  18.422  -6.517  1.00 15.420          H  
ATOM   1162  N   VAL A  73     -36.984  15.231  -9.263  1.00  9.960          N  
ATOM   1163  CA  VAL A  73     -37.045  16.076 -10.430  1.00 10.530          C  
ATOM   1164  C   VAL A  73     -37.644  15.331 -11.600  1.00 11.490          C  
ATOM   1165  O   VAL A  73     -38.485  15.877 -12.304  1.00 11.740          O  
ATOM   1166  CB  VAL A  73     -35.656  16.640 -10.780  1.00 14.510          C  
ATOM   1167  CG1 VAL A  73     -35.687  17.377 -12.140  1.00 14.510          C  
ATOM   1168  CG2 VAL A  73     -35.222  17.605  -9.673  1.00 14.510          C  
ATOM   1169  H   VAL A  73     -36.072  15.022  -8.841  1.00 11.950          H  
ATOM   1170  HA  VAL A  73     -37.699  16.921 -10.196  1.00 12.640          H  
ATOM   1171  HB  VAL A  73     -34.942  15.812 -10.849  1.00 17.420          H  
ATOM   1172 1HG1 VAL A  73     -34.694  17.764 -12.361  1.00 17.420          H  
ATOM   1173 2HG1 VAL A  73     -35.985  16.695 -12.936  1.00 17.420          H  
ATOM   1174 3HG1 VAL A  73     -36.398  18.203 -12.092  1.00 17.420          H  
ATOM   1175 1HG2 VAL A  73     -34.233  17.994  -9.899  1.00 17.420          H  
ATOM   1176 2HG2 VAL A  73     -35.935  18.424  -9.612  1.00 17.420          H  
ATOM   1177 3HG2 VAL A  73     -35.196  17.088  -8.723  1.00 17.420          H  
ATOM   1178  N   ARG A  74     -37.207  14.091 -11.842  1.00 12.110          N  
ATOM   1179  CA  ARG A  74     -37.776  13.360 -12.954  1.00 13.040          C  
ATOM   1180  C   ARG A  74     -39.272  13.111 -12.773  1.00 12.620          C  
ATOM   1181  O   ARG A  74     -40.045  13.380 -13.690  1.00 13.150          O  
ATOM   1182  CB  ARG A  74     -37.065  12.031 -13.127  1.00 17.880          C  
ATOM   1183  CG  ARG A  74     -35.650  12.116 -13.673  1.00 17.880          C  
ATOM   1184  CD  ARG A  74     -34.999  10.786 -13.682  1.00 17.880          C  
ATOM   1185  NE  ARG A  74     -33.645  10.847 -14.212  1.00 17.880          N  
ATOM   1186  CZ  ARG A  74     -32.741   9.841 -14.168  1.00 17.880          C  
ATOM   1187  NH1 ARG A  74     -33.044   8.685 -13.609  1.00 17.880          N  
ATOM   1188  NH2 ARG A  74     -31.537  10.024 -14.688  1.00 17.880          N  
ATOM   1189  H   ARG A  74     -36.483  13.658 -11.260  1.00 14.530          H  
ATOM   1190  HA  ARG A  74     -37.631  13.951 -13.857  1.00 15.650          H  
ATOM   1191 1HB  ARG A  74     -37.002  11.538 -12.153  1.00 21.460          H  
ATOM   1192 2HB  ARG A  74     -37.645  11.385 -13.784  1.00 21.460          H  
ATOM   1193 1HG  ARG A  74     -35.684  12.484 -14.696  1.00 21.460          H  
ATOM   1194 2HG  ARG A  74     -35.056  12.794 -13.066  1.00 21.460          H  
ATOM   1195 1HD  ARG A  74     -34.954  10.415 -12.657  1.00 21.460          H  
ATOM   1196 2HD  ARG A  74     -35.580  10.100 -14.297  1.00 21.460          H  
ATOM   1197  HE  ARG A  74     -33.359  11.713 -14.653  1.00 21.460          H  
ATOM   1198 1HH1 ARG A  74     -33.957   8.536 -13.207  1.00 21.460          H  
ATOM   1199 2HH1 ARG A  74     -32.357   7.943 -13.579  1.00 21.460          H  
ATOM   1200 1HH2 ARG A  74     -31.300  10.909 -15.116  1.00 21.460          H  
ATOM   1201 2HH2 ARG A  74     -30.854   9.282 -14.660  1.00 21.460          H  
ATOM   1202  N   ALA A  75     -39.684  12.675 -11.570  1.00 11.700          N  
ATOM   1203  CA  ALA A  75     -41.072  12.340 -11.251  1.00 11.270          C  
ATOM   1204  C   ALA A  75     -42.035  13.493 -11.429  1.00 11.060          C  
ATOM   1205  O   ALA A  75     -43.199  13.284 -11.753  1.00 11.430          O  
ATOM   1206  CB  ALA A  75     -41.163  11.881  -9.821  1.00 15.950          C  
ATOM   1207  H   ALA A  75     -38.990  12.505 -10.836  1.00 14.040          H  
ATOM   1208  HA  ALA A  75     -41.385  11.538 -11.916  1.00 13.520          H  
ATOM   1209 1HB  ALA A  75     -42.184  11.622  -9.591  1.00 19.140          H  
ATOM   1210 2HB  ALA A  75     -40.513  11.020  -9.673  1.00 19.140          H  
ATOM   1211 3HB  ALA A  75     -40.839  12.694  -9.185  1.00 19.140          H  
ATOM   1212  N   LEU A  76     -41.584  14.700 -11.162  1.00 10.590          N  
ATOM   1213  CA  LEU A  76     -42.423  15.871 -11.268  1.00 10.470          C  
ATOM   1214  C   LEU A  76     -42.301  16.614 -12.608  1.00 11.540          C  
ATOM   1215  O   LEU A  76     -42.975  17.632 -12.808  1.00 11.760          O  
ATOM   1216  CB  LEU A  76     -42.023  16.809 -10.120  1.00 14.710          C  
ATOM   1217  CG  LEU A  76     -42.197  16.233  -8.660  1.00 14.710          C  
ATOM   1218  CD1 LEU A  76     -41.644  17.227  -7.659  1.00 14.710          C  
ATOM   1219  CD2 LEU A  76     -43.659  15.940  -8.345  1.00 14.710          C  
ATOM   1220  H   LEU A  76     -40.622  14.817 -10.818  1.00 12.710          H  
ATOM   1221  HA  LEU A  76     -43.458  15.560 -11.166  1.00 12.560          H  
ATOM   1222 1HB  LEU A  76     -40.958  17.023 -10.244  1.00 17.650          H  
ATOM   1223 2HB  LEU A  76     -42.552  17.730 -10.209  1.00 17.650          H  
ATOM   1224  HG  LEU A  76     -41.627  15.313  -8.582  1.00 17.650          H  
ATOM   1225 1HD1 LEU A  76     -41.734  16.817  -6.656  1.00 17.650          H  
ATOM   1226 2HD1 LEU A  76     -40.594  17.414  -7.881  1.00 17.650          H  
ATOM   1227 3HD1 LEU A  76     -42.202  18.159  -7.725  1.00 17.650          H  
ATOM   1228 1HD2 LEU A  76     -43.726  15.527  -7.347  1.00 17.650          H  
ATOM   1229 2HD2 LEU A  76     -44.241  16.845  -8.391  1.00 17.650          H  
ATOM   1230 3HD2 LEU A  76     -44.046  15.228  -9.046  1.00 17.650          H  
ATOM   1231  N   ASP A  77     -41.456  16.142 -13.537  1.00 12.300          N  
ATOM   1232  CA  ASP A  77     -41.190  16.941 -14.735  1.00 13.330          C  
ATOM   1233  C   ASP A  77     -42.355  17.026 -15.707  1.00 13.920          C  
ATOM   1234  O   ASP A  77     -42.772  18.125 -16.074  1.00 14.210          O  
ATOM   1235  CB  ASP A  77     -39.950  16.415 -15.476  1.00 18.250          C  
ATOM   1236  CG  ASP A  77     -39.412  17.390 -16.578  1.00 18.250          C  
ATOM   1237  OD1 ASP A  77     -38.942  18.439 -16.210  1.00 18.250          O  
ATOM   1238  OD2 ASP A  77     -39.472  17.075 -17.756  1.00 18.250          O  
ATOM   1239  H   ASP A  77     -40.971  15.245 -13.411  1.00 14.760          H  
ATOM   1240  HA  ASP A  77     -40.961  17.955 -14.408  1.00 16.000          H  
ATOM   1241 1HB  ASP A  77     -39.155  16.231 -14.751  1.00 21.900          H  
ATOM   1242 2HB  ASP A  77     -40.189  15.451 -15.936  1.00 21.900          H  
ATOM   1243  N   GLU A  78     -42.938  15.902 -16.114  1.00 14.140          N  
ATOM   1244  CA  GLU A  78     -43.986  15.998 -17.121  1.00 14.770          C  
ATOM   1245  C   GLU A  78     -45.162  16.829 -16.597  1.00 14.250          C  
ATOM   1246  O   GLU A  78     -45.792  17.593 -17.344  1.00 14.870          O  
ATOM   1247  CB  GLU A  78     -44.432  14.602 -17.545  1.00 20.430          C  
ATOM   1248  CG  GLU A  78     -43.312  13.734 -18.194  1.00 20.430          C  
ATOM   1249  CD  GLU A  78     -42.395  13.065 -17.219  1.00 20.430          C  
ATOM   1250  OE1 GLU A  78     -42.539  13.296 -16.045  1.00 20.430          O  
ATOM   1251  OE2 GLU A  78     -41.558  12.302 -17.645  1.00 20.430          O  
ATOM   1252  H   GLU A  78     -42.634  14.987 -15.767  1.00 16.970          H  
ATOM   1253  HA  GLU A  78     -43.577  16.501 -17.997  1.00 17.720          H  
ATOM   1254 1HB  GLU A  78     -44.851  14.091 -16.738  1.00 24.510          H  
ATOM   1255 2HB  GLU A  78     -45.221  14.708 -18.290  1.00 24.510          H  
ATOM   1256 1HG  GLU A  78     -43.752  12.952 -18.765  1.00 24.510          H  
ATOM   1257 2HG  GLU A  78     -42.732  14.359 -18.873  1.00 24.510          H  
ATOM   1258  N   ALA A  79     -45.453  16.689 -15.297  1.00 13.180          N  
ATOM   1259  CA  ALA A  79     -46.532  17.440 -14.683  1.00 12.710          C  
ATOM   1260  C   ALA A  79     -46.222  18.934 -14.729  1.00 12.810          C  
ATOM   1261  O   ALA A  79     -47.076  19.738 -15.119  1.00 12.990          O  
ATOM   1262  CB  ALA A  79     -46.731  16.979 -13.252  1.00 17.980          C  
ATOM   1263  H   ALA A  79     -44.906  16.039 -14.751  1.00 15.820          H  
ATOM   1264  HA  ALA A  79     -47.443  17.265 -15.255  1.00 15.250          H  
ATOM   1265 1HB  ALA A  79     -47.547  17.533 -12.802  1.00 21.580          H  
ATOM   1266 2HB  ALA A  79     -46.960  15.920 -13.238  1.00 21.580          H  
ATOM   1267 3HB  ALA A  79     -45.816  17.151 -12.699  1.00 21.580          H  
ATOM   1268  N   MET A  80     -44.972  19.302 -14.415  1.00 12.810          N  
ATOM   1269  CA  MET A  80     -44.603  20.700 -14.433  1.00 12.900          C  
ATOM   1270  C   MET A  80     -44.585  21.277 -15.838  1.00 14.030          C  
ATOM   1271  O   MET A  80     -44.932  22.445 -16.019  1.00 14.270          O  
ATOM   1272  CB  MET A  80     -43.271  20.908 -13.735  1.00 18.020          C  
ATOM   1273  CG  MET A  80     -42.895  22.378 -13.544  1.00 18.020          C  
ATOM   1274  SD  MET A  80     -44.130  23.305 -12.579  1.00 18.020          S  
ATOM   1275  CE  MET A  80     -43.892  22.686 -10.924  1.00 18.020          C  
ATOM   1276  H   MET A  80     -44.289  18.618 -14.070  1.00 15.370          H  
ATOM   1277  HA  MET A  80     -45.352  21.243 -13.876  1.00 15.480          H  
ATOM   1278 1HB  MET A  80     -43.281  20.401 -12.773  1.00 21.630          H  
ATOM   1279 2HB  MET A  80     -42.484  20.432 -14.335  1.00 21.630          H  
ATOM   1280 1HG  MET A  80     -41.938  22.439 -13.034  1.00 21.630          H  
ATOM   1281 2HG  MET A  80     -42.790  22.853 -14.516  1.00 21.630          H  
ATOM   1282 1HE  MET A  80     -44.595  23.178 -10.250  1.00 21.630          H  
ATOM   1283 2HE  MET A  80     -44.065  21.614 -10.905  1.00 21.630          H  
ATOM   1284 3HE  MET A  80     -42.872  22.892 -10.600  1.00 21.630          H  
ATOM   1285  N   ASN A  81     -44.202  20.479 -16.835  1.00 14.810          N  
ATOM   1286  CA  ASN A  81     -44.148  20.983 -18.200  1.00 15.930          C  
ATOM   1287  C   ASN A  81     -45.559  21.387 -18.646  1.00 16.120          C  
ATOM   1288  O   ASN A  81     -45.752  22.440 -19.268  1.00 16.830          O  
ATOM   1289  CB  ASN A  81     -43.566  19.914 -19.103  1.00 21.850          C  
ATOM   1290  CG  ASN A  81     -42.094  19.682 -18.828  1.00 21.850          C  
ATOM   1291  OD1 ASN A  81     -41.383  20.558 -18.324  1.00 21.850          O  
ATOM   1292  ND2 ASN A  81     -41.651  18.485 -19.118  1.00 21.850          N  
ATOM   1293  H   ASN A  81     -43.873  19.534 -16.609  1.00 17.770          H  
ATOM   1294  HA  ASN A  81     -43.516  21.872 -18.227  1.00 19.120          H  
ATOM   1295 1HB  ASN A  81     -44.102  18.977 -18.946  1.00 26.220          H  
ATOM   1296 2HB  ASN A  81     -43.698  20.202 -20.143  1.00 26.220          H  
ATOM   1297 1HD2 ASN A  81     -40.685  18.211 -18.893  1.00 26.220          H  
ATOM   1298 2HD2 ASN A  81     -42.262  17.809 -19.519  1.00 26.220          H  
ATOM   1299  N   LYS A  82     -46.560  20.574 -18.285  1.00 15.530          N  
ATOM   1300  CA  LYS A  82     -47.948  20.907 -18.592  1.00 15.730          C  
ATOM   1301  C   LYS A  82     -48.413  22.147 -17.820  1.00 15.300          C  
ATOM   1302  O   LYS A  82     -49.164  22.960 -18.359  1.00 15.270          O  
ATOM   1303  CB  LYS A  82     -48.863  19.703 -18.382  1.00 21.940          C  
ATOM   1304  CG  LYS A  82     -50.375  19.978 -18.562  1.00 21.940          C  
ATOM   1305  CD  LYS A  82     -50.844  20.389 -19.936  1.00 21.940          C  
ATOM   1306  CE  LYS A  82     -52.373  20.543 -19.862  1.00 21.940          C  
ATOM   1307  NZ  LYS A  82     -52.991  21.083 -21.102  1.00 21.940          N  
ATOM   1308  H   LYS A  82     -46.325  19.682 -17.826  1.00 18.640          H  
ATOM   1309  HA  LYS A  82     -48.002  21.163 -19.645  1.00 18.880          H  
ATOM   1310 1HB  LYS A  82     -48.592  18.925 -19.097  1.00 26.330          H  
ATOM   1311 2HB  LYS A  82     -48.690  19.289 -17.394  1.00 26.330          H  
ATOM   1312 1HG  LYS A  82     -50.915  19.069 -18.300  1.00 26.330          H  
ATOM   1313 2HG  LYS A  82     -50.678  20.767 -17.884  1.00 26.330          H  
ATOM   1314 1HD  LYS A  82     -50.395  21.338 -20.237  1.00 26.330          H  
ATOM   1315 2HD  LYS A  82     -50.591  19.619 -20.671  1.00 26.330          H  
ATOM   1316 1HE  LYS A  82     -52.792  19.570 -19.676  1.00 26.330          H  
ATOM   1317 2HE  LYS A  82     -52.619  21.192 -19.024  1.00 26.330          H  
ATOM   1318 1HZ  LYS A  82     -54.001  21.121 -21.003  1.00 26.330          H  
ATOM   1319 2HZ  LYS A  82     -52.633  22.011 -21.289  1.00 26.330          H  
ATOM   1320 3HZ  LYS A  82     -52.782  20.451 -21.876  1.00 26.330          H  
ATOM   1321  N   LEU A  83     -48.014  22.295 -16.553  1.00 15.040          N  
ATOM   1322  CA  LEU A  83     -48.412  23.497 -15.821  1.00 14.790          C  
ATOM   1323  C   LEU A  83     -47.823  24.750 -16.478  1.00 14.550          C  
ATOM   1324  O   LEU A  83     -48.524  25.731 -16.709  1.00 14.670          O  
ATOM   1325  CB  LEU A  83     -47.917  23.414 -14.367  1.00 20.810          C  
ATOM   1326  CG  LEU A  83     -48.606  22.379 -13.483  1.00 20.810          C  
ATOM   1327  CD1 LEU A  83     -47.876  22.193 -12.209  1.00 20.810          C  
ATOM   1328  CD2 LEU A  83     -49.971  22.836 -13.147  1.00 20.810          C  
ATOM   1329  H   LEU A  83     -47.468  21.552 -16.100  1.00 18.050          H  
ATOM   1330  HA  LEU A  83     -49.492  23.578 -15.852  1.00 17.750          H  
ATOM   1331 1HB  LEU A  83     -46.857  23.183 -14.385  1.00 24.970          H  
ATOM   1332 2HB  LEU A  83     -48.041  24.388 -13.903  1.00 24.970          H  
ATOM   1333  HG  LEU A  83     -48.632  21.441 -13.994  1.00 24.970          H  
ATOM   1334 1HD1 LEU A  83     -48.400  21.449 -11.606  1.00 24.970          H  
ATOM   1335 2HD1 LEU A  83     -46.880  21.851 -12.407  1.00 24.970          H  
ATOM   1336 3HD1 LEU A  83     -47.829  23.124 -11.675  1.00 24.970          H  
ATOM   1337 1HD2 LEU A  83     -50.407  22.094 -12.533  1.00 24.970          H  
ATOM   1338 2HD2 LEU A  83     -49.909  23.763 -12.606  1.00 24.970          H  
ATOM   1339 3HD2 LEU A  83     -50.575  22.977 -14.025  1.00 24.970          H  
ATOM   1340  N   GLN A  84     -46.559  24.687 -16.895  1.00 14.380          N  
ATOM   1341  CA  GLN A  84     -45.891  25.838 -17.508  1.00 14.280          C  
ATOM   1342  C   GLN A  84     -46.575  26.292 -18.793  1.00 14.430          C  
ATOM   1343  O   GLN A  84     -46.671  27.488 -19.074  1.00 14.390          O  
ATOM   1344  CB  GLN A  84     -44.434  25.487 -17.802  1.00 20.030          C  
ATOM   1345  CG  GLN A  84     -43.566  25.346 -16.564  1.00 20.030          C  
ATOM   1346  CD  GLN A  84     -42.202  24.789 -16.888  1.00 20.030          C  
ATOM   1347  OE1 GLN A  84     -41.990  24.255 -17.980  1.00 20.030          O  
ATOM   1348  NE2 GLN A  84     -41.271  24.908 -15.950  1.00 20.030          N  
ATOM   1349  H   GLN A  84     -46.020  23.836 -16.706  1.00 17.260          H  
ATOM   1350  HA  GLN A  84     -45.919  26.663 -16.801  1.00 17.140          H  
ATOM   1351 1HB  GLN A  84     -44.400  24.540 -18.343  1.00 24.040          H  
ATOM   1352 2HB  GLN A  84     -43.997  26.248 -18.445  1.00 24.040          H  
ATOM   1353 1HG  GLN A  84     -43.429  26.335 -16.135  1.00 24.040          H  
ATOM   1354 2HG  GLN A  84     -44.051  24.703 -15.844  1.00 24.040          H  
ATOM   1355 1HE2 GLN A  84     -40.349  24.553 -16.113  1.00 24.040          H  
ATOM   1356 2HE2 GLN A  84     -41.487  25.347 -15.080  1.00 24.040          H  
ATOM   1357  N   ARG A  85     -47.069  25.328 -19.559  1.00 14.700          N  
ATOM   1358  CA  ARG A  85     -47.748  25.566 -20.824  1.00 14.930          C  
ATOM   1359  C   ARG A  85     -49.256  25.817 -20.690  1.00 15.190          C  
ATOM   1360  O   ARG A  85     -49.950  25.939 -21.702  1.00 15.650          O  
ATOM   1361  CB  ARG A  85     -47.575  24.376 -21.743  1.00 20.810          C  
ATOM   1362  CG  ARG A  85     -46.164  24.071 -22.206  1.00 20.810          C  
ATOM   1363  CD  ARG A  85     -46.181  22.870 -23.060  1.00 20.810          C  
ATOM   1364  NE  ARG A  85     -46.577  21.675 -22.298  1.00 20.810          N  
ATOM   1365  CZ  ARG A  85     -47.235  20.597 -22.815  1.00 20.810          C  
ATOM   1366  NH1 ARG A  85     -47.576  20.581 -24.098  1.00 20.810          N  
ATOM   1367  NH2 ARG A  85     -47.541  19.579 -22.026  1.00 20.810          N  
ATOM   1368  H   ARG A  85     -46.891  24.360 -19.269  1.00 17.640          H  
ATOM   1369  HA  ARG A  85     -47.293  26.440 -21.289  1.00 17.920          H  
ATOM   1370 1HB  ARG A  85     -47.947  23.494 -21.218  1.00 24.970          H  
ATOM   1371 2HB  ARG A  85     -48.190  24.509 -22.629  1.00 24.970          H  
ATOM   1372 1HG  ARG A  85     -45.775  24.909 -22.780  1.00 24.970          H  
ATOM   1373 2HG  ARG A  85     -45.520  23.885 -21.347  1.00 24.970          H  
ATOM   1374 1HD  ARG A  85     -46.890  23.029 -23.865  1.00 24.970          H  
ATOM   1375 2HD  ARG A  85     -45.185  22.702 -23.471  1.00 24.970          H  
ATOM   1376  HE  ARG A  85     -46.329  21.657 -21.305  1.00 24.970          H  
ATOM   1377 1HH1 ARG A  85     -47.347  21.351 -24.695  1.00 24.970          H  
ATOM   1378 2HH1 ARG A  85     -48.102  19.793 -24.521  1.00 24.970          H  
ATOM   1379 1HH2 ARG A  85     -47.284  19.593 -21.051  1.00 24.970          H  
ATOM   1380 2HH2 ARG A  85     -48.044  18.754 -22.386  1.00 24.970          H  
ATOM   1381  N   ALA A  86     -49.776  25.844 -19.465  1.00 15.000          N  
ATOM   1382  CA  ALA A  86     -51.211  25.976 -19.207  1.00 15.360          C  
ATOM   1383  C   ALA A  86     -51.809  27.263 -19.773  1.00 15.780          C  
ATOM   1384  O   ALA A  86     -51.164  28.330 -19.804  1.00 15.770          O  
ATOM   1385  CB  ALA A  86     -51.472  25.895 -17.727  1.00 21.360          C  
ATOM   1386  H   ALA A  86     -49.157  25.760 -18.652  1.00 18.000          H  
ATOM   1387  HA  ALA A  86     -51.713  25.132 -19.690  1.00 18.430          H  
ATOM   1388 1HB  ALA A  86     -52.541  25.932 -17.572  1.00 25.630          H  
ATOM   1389 2HB  ALA A  86     -51.078  24.955 -17.343  1.00 25.630          H  
ATOM   1390 3HB  ALA A  86     -50.981  26.736 -17.227  1.00 25.630          H  
ATOM   1391  N   ASN A  87     -53.089  27.168 -20.157  1.00 16.250          N  
ATOM   1392  CA  ASN A  87     -53.780  28.284 -20.783  1.00 16.800          C  
ATOM   1393  C   ASN A  87     -53.880  29.621 -20.044  1.00 16.290          C  
ATOM   1394  O   ASN A  87     -53.852  30.620 -20.733  1.00 16.570          O  
ATOM   1395  CB  ASN A  87     -55.175  27.872 -21.218  1.00 23.300          C  
ATOM   1396  CG  ASN A  87     -55.189  27.003 -22.450  1.00 23.300          C  
ATOM   1397  OD1 ASN A  87     -54.219  26.953 -23.218  1.00 23.300          O  
ATOM   1398  ND2 ASN A  87     -56.278  26.318 -22.664  1.00 23.300          N  
ATOM   1399  H   ASN A  87     -53.583  26.265 -20.038  1.00 19.500          H  
ATOM   1400  HA  ASN A  87     -53.229  28.507 -21.698  1.00 20.160          H  
ATOM   1401 1HB  ASN A  87     -55.670  27.338 -20.404  1.00 27.960          H  
ATOM   1402 2HB  ASN A  87     -55.754  28.752 -21.430  1.00 27.960          H  
ATOM   1403 1HD2 ASN A  87     -56.344  25.728 -23.468  1.00 27.960          H  
ATOM   1404 2HD2 ASN A  87     -57.048  26.387 -22.031  1.00 27.960          H  
ATOM   1405  N   PRO A  88     -54.041  29.747 -18.705  1.00 15.620          N  
ATOM   1406  CA  PRO A  88     -54.116  31.037 -18.029  1.00 15.160          C  
ATOM   1407  C   PRO A  88     -52.761  31.723 -17.923  1.00 14.620          C  
ATOM   1408  O   PRO A  88     -52.693  32.911 -17.628  1.00 14.390          O  
ATOM   1409  CB  PRO A  88     -54.669  30.682 -16.653  1.00 22.740          C  
ATOM   1410  CG  PRO A  88     -54.212  29.285 -16.417  1.00 22.740          C  
ATOM   1411  CD  PRO A  88     -54.215  28.607 -17.799  1.00 22.740          C  
ATOM   1412  HA  PRO A  88     -54.821  31.685 -18.566  1.00 18.190          H  
ATOM   1413 1HB  PRO A  88     -54.256  31.379 -15.904  1.00 27.290          H  
ATOM   1414 2HB  PRO A  88     -55.757  30.812 -16.635  1.00 27.290          H  
ATOM   1415 1HG  PRO A  88     -53.200  29.287 -15.960  1.00 27.290          H  
ATOM   1416 2HG  PRO A  88     -54.875  28.800 -15.692  1.00 27.290          H  
ATOM   1417 1HD  PRO A  88     -53.369  27.988 -17.771  1.00 27.290          H  
ATOM   1418 2HD  PRO A  88     -55.129  28.047 -18.019  1.00 27.290          H  
ATOM   1419  N   ASP A  89     -51.673  30.993 -18.165  1.00 14.510          N  
ATOM   1420  CA  ASP A  89     -50.364  31.595 -18.027  1.00 14.110          C  
ATOM   1421  C   ASP A  89     -49.977  32.185 -19.356  1.00 14.370          C  
ATOM   1422  O   ASP A  89     -49.399  33.268 -19.437  1.00 14.530          O  
ATOM   1423  CB  ASP A  89     -49.357  30.557 -17.549  1.00 19.910          C  
ATOM   1424  CG  ASP A  89     -49.667  30.091 -16.127  1.00 19.910          C  
ATOM   1425  OD1 ASP A  89     -49.501  30.880 -15.226  1.00 19.910          O  
ATOM   1426  OD2 ASP A  89     -50.113  28.988 -15.952  1.00 19.910          O  
ATOM   1427  H   ASP A  89     -51.721  30.014 -18.451  1.00 17.410          H  
ATOM   1428  HA  ASP A  89     -50.414  32.395 -17.289  1.00 16.930          H  
ATOM   1429 1HB  ASP A  89     -49.377  29.686 -18.220  1.00 23.900          H  
ATOM   1430 2HB  ASP A  89     -48.351  30.972 -17.578  1.00 23.900          H  
ATOM   1431  N   ASP A  90     -50.382  31.524 -20.424  1.00 14.480          N  
ATOM   1432  CA  ASP A  90     -50.022  32.005 -21.741  1.00 14.850          C  
ATOM   1433  C   ASP A  90     -50.416  33.520 -21.962  1.00 14.480          C  
ATOM   1434  O   ASP A  90     -49.539  34.297 -22.361  1.00 14.020          O  
ATOM   1435  CB  ASP A  90     -50.551  30.974 -22.769  1.00 20.640          C  
ATOM   1436  CG  ASP A  90     -50.271  31.267 -24.206  1.00 20.640          C  
ATOM   1437  OD1 ASP A  90     -49.130  31.238 -24.616  1.00 20.640          O  
ATOM   1438  OD2 ASP A  90     -51.217  31.505 -24.916  1.00 20.640          O  
ATOM   1439  H   ASP A  90     -50.850  30.616 -20.302  1.00 17.380          H  
ATOM   1440  HA  ASP A  90     -48.935  31.955 -21.818  1.00 17.820          H  
ATOM   1441 1HB  ASP A  90     -50.054  30.025 -22.549  1.00 24.770          H  
ATOM   1442 2HB  ASP A  90     -51.594  30.756 -22.638  1.00 24.770          H  
ATOM   1443  N   PRO A  91     -51.668  34.000 -21.691  1.00 14.690          N  
ATOM   1444  CA  PRO A  91     -52.068  35.399 -21.770  1.00 14.330          C  
ATOM   1445  C   PRO A  91     -51.297  36.311 -20.822  1.00 13.750          C  
ATOM   1446  O   PRO A  91     -51.294  37.528 -21.015  1.00 13.360          O  
ATOM   1447  CB  PRO A  91     -53.540  35.370 -21.354  1.00 21.500          C  
ATOM   1448  CG  PRO A  91     -53.986  34.004 -21.646  1.00 21.500          C  
ATOM   1449  CD  PRO A  91     -52.776  33.130 -21.401  1.00 21.500          C  
ATOM   1450  HA  PRO A  91     -51.966  35.737 -22.810  1.00 17.200          H  
ATOM   1451 1HB  PRO A  91     -53.635  35.629 -20.293  1.00 25.790          H  
ATOM   1452 2HB  PRO A  91     -54.108  36.123 -21.918  1.00 25.790          H  
ATOM   1453 1HG  PRO A  91     -54.815  33.744 -20.971  1.00 25.790          H  
ATOM   1454 2HG  PRO A  91     -54.373  33.922 -22.673  1.00 25.790          H  
ATOM   1455 1HD  PRO A  91     -52.753  32.801 -20.380  1.00 25.790          H  
ATOM   1456 2HD  PRO A  91     -52.843  32.332 -22.101  1.00 25.790          H  
ATOM   1457  N   ALA A  92     -50.712  35.757 -19.751  1.00 13.700          N  
ATOM   1458  CA  ALA A  92     -49.972  36.586 -18.825  1.00 13.230          C  
ATOM   1459  C   ALA A  92     -48.759  37.095 -19.551  1.00 12.710          C  
ATOM   1460  O   ALA A  92     -48.490  38.286 -19.593  1.00 12.390          O  
ATOM   1461  CB  ALA A  92     -49.574  35.822 -17.571  1.00 18.710          C  
ATOM   1462  H   ALA A  92     -50.676  34.751 -19.612  1.00 16.440          H  
ATOM   1463  HA  ALA A  92     -50.597  37.432 -18.540  1.00 15.880          H  
ATOM   1464 1HB  ALA A  92     -49.027  36.479 -16.906  1.00 22.450          H  
ATOM   1465 2HB  ALA A  92     -50.473  35.459 -17.069  1.00 22.450          H  
ATOM   1466 3HB  ALA A  92     -48.944  34.985 -17.830  1.00 22.450          H  
ATOM   1467  N   TYR A  93     -48.072  36.173 -20.222  1.00 12.700          N  
ATOM   1468  CA  TYR A  93     -46.838  36.494 -20.933  1.00 12.250          C  
ATOM   1469  C   TYR A  93     -47.102  37.436 -22.099  1.00 12.230          C  
ATOM   1470  O   TYR A  93     -46.267  38.282 -22.428  1.00 11.760          O  
ATOM   1471  CB  TYR A  93     -46.171  35.217 -21.443  1.00 17.330          C  
ATOM   1472  CG  TYR A  93     -45.463  34.383 -20.388  1.00 17.330          C  
ATOM   1473  CD1 TYR A  93     -46.099  33.291 -19.827  1.00 17.330          C  
ATOM   1474  CD2 TYR A  93     -44.161  34.692 -20.017  1.00 17.330          C  
ATOM   1475  CE1 TYR A  93     -45.453  32.517 -18.899  1.00 17.330          C  
ATOM   1476  CE2 TYR A  93     -43.507  33.909 -19.090  1.00 17.330          C  
ATOM   1477  CZ  TYR A  93     -44.149  32.825 -18.531  1.00 17.330          C  
ATOM   1478  OH  TYR A  93     -43.500  32.035 -17.609  1.00 17.330          O  
ATOM   1479  H   TYR A  93     -48.405  35.204 -20.161  1.00 15.240          H  
ATOM   1480  HA  TYR A  93     -46.163  36.994 -20.240  1.00 14.700          H  
ATOM   1481 1HB  TYR A  93     -46.929  34.586 -21.915  1.00 20.800          H  
ATOM   1482 2HB  TYR A  93     -45.447  35.476 -22.213  1.00 20.800          H  
ATOM   1483  HD1 TYR A  93     -47.110  33.043 -20.127  1.00 20.800          H  
ATOM   1484  HD2 TYR A  93     -43.653  35.549 -20.462  1.00 20.800          H  
ATOM   1485  HE1 TYR A  93     -45.959  31.657 -18.460  1.00 20.800          H  
ATOM   1486  HE2 TYR A  93     -42.483  34.149 -18.799  1.00 20.800          H  
ATOM   1487  HH  TYR A  93     -42.622  32.389 -17.443  1.00 20.800          H  
ATOM   1488  N   ASP A  94     -48.310  37.356 -22.652  1.00 12.780          N  
ATOM   1489  CA  ASP A  94     -48.723  38.191 -23.775  1.00 12.870          C  
ATOM   1490  C   ASP A  94     -49.326  39.549 -23.387  1.00 12.580          C  
ATOM   1491  O   ASP A  94     -49.835  40.251 -24.266  1.00 12.610          O  
ATOM   1492  CB  ASP A  94     -49.708  37.436 -24.658  1.00 17.980          C  
ATOM   1493  CG  ASP A  94     -49.060  36.271 -25.392  1.00 17.980          C  
ATOM   1494  OD1 ASP A  94     -47.868  36.328 -25.666  1.00 17.980          O  
ATOM   1495  OD2 ASP A  94     -49.762  35.326 -25.684  1.00 17.980          O  
ATOM   1496  H   ASP A  94     -48.912  36.576 -22.363  1.00 15.340          H  
ATOM   1497  HA  ASP A  94     -47.836  38.391 -24.374  1.00 15.440          H  
ATOM   1498 1HB  ASP A  94     -50.516  37.059 -24.045  1.00 21.580          H  
ATOM   1499 2HB  ASP A  94     -50.141  38.115 -25.393  1.00 21.580          H  
ATOM   1500  N   GLU A  95     -49.226  39.931 -22.101  1.00 12.310          N  
ATOM   1501  CA  GLU A  95     -49.717  41.216 -21.563  1.00 11.970          C  
ATOM   1502  C   GLU A  95     -51.237  41.373 -21.557  1.00 11.300          C  
ATOM   1503  O   GLU A  95     -51.753  42.462 -21.824  1.00 11.340          O  
ATOM   1504  CB  GLU A  95     -49.151  42.413 -22.392  1.00 16.890          C  
ATOM   1505  CG  GLU A  95     -47.624  42.592 -22.425  1.00 16.890          C  
ATOM   1506  CD  GLU A  95     -47.156  43.669 -23.391  1.00 16.890          C  
ATOM   1507  OE1 GLU A  95     -47.941  44.106 -24.212  1.00 16.890          O  
ATOM   1508  OE2 GLU A  95     -45.998  44.008 -23.360  1.00 16.890          O  
ATOM   1509  H   GLU A  95     -48.828  39.256 -21.435  1.00 14.770          H  
ATOM   1510  HA  GLU A  95     -49.371  41.295 -20.539  1.00 14.360          H  
ATOM   1511 1HB  GLU A  95     -49.523  42.404 -23.406  1.00 20.270          H  
ATOM   1512 2HB  GLU A  95     -49.524  43.335 -21.945  1.00 20.270          H  
ATOM   1513 1HG  GLU A  95     -47.315  42.927 -21.444  1.00 20.270          H  
ATOM   1514 2HG  GLU A  95     -47.136  41.641 -22.646  1.00 20.270          H  
ATOM   1515  N   ASN A  96     -51.974  40.321 -21.207  1.00 10.740          N  
ATOM   1516  CA  ASN A  96     -53.422  40.432 -21.126  1.00 10.140          C  
ATOM   1517  C   ASN A  96     -53.845  41.054 -19.794  1.00  9.550          C  
ATOM   1518  O   ASN A  96     -53.727  40.436 -18.729  1.00  8.600          O  
ATOM   1519  CB  ASN A  96     -54.057  39.068 -21.357  1.00 14.440          C  
ATOM   1520  CG  ASN A  96     -55.569  39.069 -21.408  1.00 14.440          C  
ATOM   1521  OD1 ASN A  96     -56.291  39.419 -20.456  1.00 14.440          O  
ATOM   1522  ND2 ASN A  96     -56.080  38.684 -22.556  1.00 14.440          N  
ATOM   1523  H   ASN A  96     -51.541  39.412 -21.028  1.00 12.890          H  
ATOM   1524  HA  ASN A  96     -53.759  41.098 -21.920  1.00 12.170          H  
ATOM   1525 1HB  ASN A  96     -53.671  38.648 -22.288  1.00 17.320          H  
ATOM   1526 2HB  ASN A  96     -53.746  38.403 -20.556  1.00 17.320          H  
ATOM   1527 1HD2 ASN A  96     -57.072  38.661 -22.681  1.00 17.320          H  
ATOM   1528 2HD2 ASN A  96     -55.471  38.423 -23.308  1.00 17.320          H  
ATOM   1529  N   LYS A  97     -54.347  42.291 -19.870  1.00 10.170          N  
ATOM   1530  CA  LYS A  97     -54.725  43.067 -18.693  1.00  9.730          C  
ATOM   1531  C   LYS A  97     -55.682  42.337 -17.785  1.00  9.210          C  
ATOM   1532  O   LYS A  97     -55.471  42.261 -16.567  1.00  8.400          O  
ATOM   1533  CB  LYS A  97     -55.399  44.371 -19.118  1.00 13.800          C  
ATOM   1534  CG  LYS A  97     -55.817  45.287 -17.969  1.00 13.800          C  
ATOM   1535  CD  LYS A  97     -56.428  46.575 -18.482  1.00 13.800          C  
ATOM   1536  CE  LYS A  97     -56.855  47.477 -17.334  1.00 13.800          C  
ATOM   1537  NZ  LYS A  97     -57.479  48.745 -17.823  1.00 13.800          N  
ATOM   1538  H   LYS A  97     -54.413  42.719 -20.787  1.00 12.200          H  
ATOM   1539  HA  LYS A  97     -53.828  43.281 -18.129  1.00 11.680          H  
ATOM   1540 1HB  LYS A  97     -54.740  44.924 -19.776  1.00 16.560          H  
ATOM   1541 2HB  LYS A  97     -56.298  44.142 -19.687  1.00 16.560          H  
ATOM   1542 1HG  LYS A  97     -56.540  44.785 -17.321  1.00 16.560          H  
ATOM   1543 2HG  LYS A  97     -54.961  45.532 -17.386  1.00 16.560          H  
ATOM   1544 1HD  LYS A  97     -55.687  47.101 -19.090  1.00 16.560          H  
ATOM   1545 2HD  LYS A  97     -57.294  46.346 -19.103  1.00 16.560          H  
ATOM   1546 1HE  LYS A  97     -57.573  46.946 -16.710  1.00 16.560          H  
ATOM   1547 2HE  LYS A  97     -55.977  47.722 -16.731  1.00 16.560          H  
ATOM   1548 1HZ  LYS A  97     -57.744  49.315 -17.031  1.00 16.560          H  
ATOM   1549 2HZ  LYS A  97     -56.816  49.251 -18.395  1.00 16.560          H  
ATOM   1550 3HZ  LYS A  97     -58.299  48.528 -18.372  1.00 16.560          H  
ATOM   1551  N   ARG A  98     -56.743  41.798 -18.380  1.00  9.790          N  
ATOM   1552  CA  ARG A  98     -57.753  41.126 -17.594  1.00  9.590          C  
ATOM   1553  C   ARG A  98     -57.189  39.910 -16.904  1.00  8.650          C  
ATOM   1554  O   ARG A  98     -57.375  39.756 -15.700  1.00  8.150          O  
ATOM   1555  CB  ARG A  98     -58.933  40.719 -18.454  1.00 13.510          C  
ATOM   1556  CG  ARG A  98     -59.776  41.876 -18.950  1.00 13.510          C  
ATOM   1557  CD  ARG A  98     -60.971  41.411 -19.697  1.00 13.510          C  
ATOM   1558  NE  ARG A  98     -61.755  42.533 -20.210  1.00 13.510          N  
ATOM   1559  CZ  ARG A  98     -61.589  43.124 -21.419  1.00 13.510          C  
ATOM   1560  NH1 ARG A  98     -60.654  42.707 -22.253  1.00 13.510          N  
ATOM   1561  NH2 ARG A  98     -62.374  44.134 -21.764  1.00 13.510          N  
ATOM   1562  H   ARG A  98     -56.844  41.888 -19.381  1.00 11.750          H  
ATOM   1563  HA  ARG A  98     -58.110  41.821 -16.834  1.00 11.510          H  
ATOM   1564 1HB  ARG A  98     -58.578  40.170 -19.321  1.00 16.210          H  
ATOM   1565 2HB  ARG A  98     -59.581  40.048 -17.884  1.00 16.210          H  
ATOM   1566 1HG  ARG A  98     -60.115  42.462 -18.096  1.00 16.210          H  
ATOM   1567 2HG  ARG A  98     -59.176  42.508 -19.604  1.00 16.210          H  
ATOM   1568 1HD  ARG A  98     -60.676  40.771 -20.525  1.00 16.210          H  
ATOM   1569 2HD  ARG A  98     -61.608  40.839 -19.018  1.00 16.210          H  
ATOM   1570  HE  ARG A  98     -62.488  42.895 -19.612  1.00 16.210          H  
ATOM   1571 1HH1 ARG A  98     -60.050  41.940 -22.000  1.00 16.210          H  
ATOM   1572 2HH1 ARG A  98     -60.540  43.156 -23.151  1.00 16.210          H  
ATOM   1573 1HH2 ARG A  98     -63.090  44.459 -21.129  1.00 16.210          H  
ATOM   1574 2HH2 ARG A  98     -62.258  44.584 -22.661  1.00 16.210          H  
ATOM   1575  N   GLN A  99     -56.376  39.110 -17.599  1.00  8.460          N  
ATOM   1576  CA  GLN A  99     -55.880  37.907 -16.943  1.00  7.680          C  
ATOM   1577  C   GLN A  99     -55.111  38.273 -15.685  1.00  6.490          C  
ATOM   1578  O   GLN A  99     -55.270  37.621 -14.653  1.00  5.890          O  
ATOM   1579  CB  GLN A  99     -54.950  37.102 -17.867  1.00 11.060          C  
ATOM   1580  CG  GLN A  99     -54.505  35.712 -17.299  1.00 11.060          C  
ATOM   1581  CD  GLN A  99     -55.660  34.689 -17.205  1.00 11.060          C  
ATOM   1582  OE1 GLN A  99     -56.307  34.399 -18.224  1.00 11.060          O  
ATOM   1583  NE2 GLN A  99     -55.929  34.144 -16.012  1.00 11.060          N  
ATOM   1584  H   GLN A  99     -56.204  39.289 -18.590  1.00 10.150          H  
ATOM   1585  HA  GLN A  99     -56.734  37.289 -16.658  1.00  9.220          H  
ATOM   1586 1HB  GLN A  99     -55.448  36.936 -18.821  1.00 13.280          H  
ATOM   1587 2HB  GLN A  99     -54.049  37.688 -18.070  1.00 13.280          H  
ATOM   1588 1HG  GLN A  99     -53.731  35.296 -17.941  1.00 13.280          H  
ATOM   1589 2HG  GLN A  99     -54.102  35.845 -16.289  1.00 13.280          H  
ATOM   1590 1HE2 GLN A  99     -56.672  33.491 -15.917  1.00 13.280          H  
ATOM   1591 2HE2 GLN A  99     -55.397  34.398 -15.154  1.00 13.280          H  
ATOM   1592  N   PHE A 100     -54.323  39.352 -15.732  1.00  6.330          N  
ATOM   1593  CA  PHE A 100     -53.584  39.720 -14.535  1.00  5.370          C  
ATOM   1594  C   PHE A 100     -54.494  40.207 -13.416  1.00  5.070          C  
ATOM   1595  O   PHE A 100     -54.345  39.788 -12.261  1.00  4.220          O  
ATOM   1596  CB  PHE A 100     -52.566  40.803 -14.836  1.00  7.900          C  
ATOM   1597  CG  PHE A 100     -51.335  40.324 -15.508  1.00  7.900          C  
ATOM   1598  CD1 PHE A 100     -51.102  40.601 -16.833  1.00  7.900          C  
ATOM   1599  CD2 PHE A 100     -50.398  39.581 -14.805  1.00  7.900          C  
ATOM   1600  CE1 PHE A 100     -49.972  40.161 -17.430  1.00  7.900          C  
ATOM   1601  CE2 PHE A 100     -49.260  39.141 -15.410  1.00  7.900          C  
ATOM   1602  CZ  PHE A 100     -49.041  39.432 -16.717  1.00  7.900          C  
ATOM   1603  H   PHE A 100     -54.195  39.848 -16.625  1.00  7.600          H  
ATOM   1604  HA  PHE A 100     -53.058  38.832 -14.182  1.00  6.440          H  
ATOM   1605 1HB  PHE A 100     -53.035  41.529 -15.492  1.00  9.480          H  
ATOM   1606 2HB  PHE A 100     -52.298  41.312 -13.920  1.00  9.480          H  
ATOM   1607  HD1 PHE A 100     -51.831  41.174 -17.403  1.00  9.480          H  
ATOM   1608  HD2 PHE A 100     -50.580  39.350 -13.749  1.00  9.480          H  
ATOM   1609  HE1 PHE A 100     -49.804  40.374 -18.478  1.00  9.480          H  
ATOM   1610  HE2 PHE A 100     -48.535  38.555 -14.850  1.00  9.480          H  
ATOM   1611  HZ  PHE A 100     -48.134  39.078 -17.206  1.00  9.480          H  
ATOM   1612  N   GLN A 101     -55.455  41.074 -13.732  1.00  5.840          N  
ATOM   1613  CA  GLN A 101     -56.308  41.574 -12.664  1.00  5.630          C  
ATOM   1614  C   GLN A 101     -57.158  40.461 -12.048  1.00  5.230          C  
ATOM   1615  O   GLN A 101     -57.381  40.432 -10.828  1.00  4.620          O  
ATOM   1616  CB  GLN A 101     -57.184  42.732 -13.153  1.00  7.970          C  
ATOM   1617  CG  GLN A 101     -56.397  44.014 -13.427  1.00  7.970          C  
ATOM   1618  CD  GLN A 101     -57.248  45.160 -13.925  1.00  7.970          C  
ATOM   1619  OE1 GLN A 101     -58.063  45.016 -14.842  1.00  7.970          O  
ATOM   1620  NE2 GLN A 101     -57.080  46.321 -13.300  1.00  7.970          N  
ATOM   1621  H   GLN A 101     -55.560  41.399 -14.704  1.00  7.010          H  
ATOM   1622  HA  GLN A 101     -55.656  41.955 -11.886  1.00  6.760          H  
ATOM   1623 1HB  GLN A 101     -57.682  42.437 -14.081  1.00  9.560          H  
ATOM   1624 2HB  GLN A 101     -57.955  42.949 -12.418  1.00  9.560          H  
ATOM   1625 1HG  GLN A 101     -55.909  44.326 -12.511  1.00  9.560          H  
ATOM   1626 2HG  GLN A 101     -55.655  43.792 -14.192  1.00  9.560          H  
ATOM   1627 1HE2 GLN A 101     -57.621  47.119 -13.570  1.00  9.560          H  
ATOM   1628 2HE2 GLN A 101     -56.430  46.404 -12.543  1.00  9.560          H  
ATOM   1629  N   GLU A 102     -57.630  39.541 -12.889  1.00  5.780          N  
ATOM   1630  CA  GLU A 102     -58.442  38.436 -12.426  1.00  5.880          C  
ATOM   1631  C   GLU A 102     -57.635  37.529 -11.507  1.00  5.110          C  
ATOM   1632  O   GLU A 102     -58.135  37.140 -10.449  1.00  5.090          O  
ATOM   1633  CB  GLU A 102     -58.970  37.643 -13.623  1.00  8.190          C  
ATOM   1634  CG  GLU A 102     -60.025  38.374 -14.466  1.00  8.190          C  
ATOM   1635  CD  GLU A 102     -60.334  37.655 -15.741  1.00  8.190          C  
ATOM   1636  OE1 GLU A 102     -59.688  36.679 -16.006  1.00  8.190          O  
ATOM   1637  OE2 GLU A 102     -61.236  38.066 -16.450  1.00  8.190          O  
ATOM   1638  H   GLU A 102     -57.429  39.621 -13.888  1.00  6.940          H  
ATOM   1639  HA  GLU A 102     -59.285  38.835 -11.865  1.00  7.060          H  
ATOM   1640 1HB  GLU A 102     -58.132  37.399 -14.282  1.00  9.830          H  
ATOM   1641 2HB  GLU A 102     -59.399  36.702 -13.279  1.00  9.830          H  
ATOM   1642 1HG  GLU A 102     -60.938  38.457 -13.877  1.00  9.830          H  
ATOM   1643 2HG  GLU A 102     -59.679  39.381 -14.687  1.00  9.830          H  
ATOM   1644  N   ASP A 103     -56.365  37.248 -11.857  1.00  4.660          N  
ATOM   1645  CA  ASP A 103     -55.536  36.387 -11.023  1.00  4.100          C  
ATOM   1646  C   ASP A 103     -55.342  36.975  -9.635  1.00  3.480          C  
ATOM   1647  O   ASP A 103     -55.378  36.249  -8.647  1.00  3.690          O  
ATOM   1648  CB  ASP A 103     -54.144  36.169 -11.624  1.00  5.960          C  
ATOM   1649  CG  ASP A 103     -54.088  35.280 -12.883  1.00  5.960          C  
ATOM   1650  OD1 ASP A 103     -55.062  34.636 -13.234  1.00  5.960          O  
ATOM   1651  OD2 ASP A 103     -53.033  35.229 -13.463  1.00  5.960          O  
ATOM   1652  H   ASP A 103     -56.011  37.559 -12.769  1.00  5.590          H  
ATOM   1653  HA  ASP A 103     -56.033  35.422 -10.926  1.00  4.920          H  
ATOM   1654 1HB  ASP A 103     -53.729  37.146 -11.892  1.00  7.160          H  
ATOM   1655 2HB  ASP A 103     -53.489  35.741 -10.867  1.00  7.160          H  
ATOM   1656  N   ILE A 104     -55.179  38.305  -9.563  1.00  3.150          N  
ATOM   1657  CA  ILE A 104     -54.954  38.951  -8.267  1.00  2.880          C  
ATOM   1658  C   ILE A 104     -56.211  38.784  -7.400  1.00  3.250          C  
ATOM   1659  O   ILE A 104     -56.099  38.463  -6.201  1.00  3.500          O  
ATOM   1660  CB  ILE A 104     -54.616  40.449  -8.483  1.00  4.140          C  
ATOM   1661  CG1 ILE A 104     -53.210  40.522  -9.158  1.00  4.140          C  
ATOM   1662  CG2 ILE A 104     -54.605  41.207  -7.110  1.00  4.140          C  
ATOM   1663  CD1 ILE A 104     -52.844  41.875  -9.716  1.00  4.140          C  
ATOM   1664  H   ILE A 104     -55.115  38.833 -10.437  1.00  3.780          H  
ATOM   1665  HA  ILE A 104     -54.128  38.483  -7.772  1.00  3.460          H  
ATOM   1666  HB  ILE A 104     -55.340  40.900  -9.151  1.00  4.970          H  
ATOM   1667 1HG1 ILE A 104     -52.468  40.241  -8.432  1.00  4.970          H  
ATOM   1668 2HG1 ILE A 104     -53.178  39.802  -9.977  1.00  4.970          H  
ATOM   1669 1HG2 ILE A 104     -54.358  42.249  -7.254  1.00  4.970          H  
ATOM   1670 2HG2 ILE A 104     -55.590  41.152  -6.648  1.00  4.970          H  
ATOM   1671 3HG2 ILE A 104     -53.874  40.759  -6.456  1.00  4.970          H  
ATOM   1672 1HD1 ILE A 104     -51.851  41.830 -10.162  1.00  4.970          H  
ATOM   1673 2HD1 ILE A 104     -53.568  42.164 -10.476  1.00  4.970          H  
ATOM   1674 3HD1 ILE A 104     -52.852  42.585  -8.925  1.00  4.970          H  
ATOM   1675  N   LYS A 105     -57.391  39.004  -7.973  1.00  3.670          N  
ATOM   1676  CA  LYS A 105     -58.623  38.831  -7.215  1.00  4.200          C  
ATOM   1677  C   LYS A 105     -58.780  37.377  -6.737  1.00  4.730          C  
ATOM   1678  O   LYS A 105     -59.177  37.131  -5.603  1.00  5.110          O  
ATOM   1679  CB  LYS A 105     -59.828  39.260  -8.046  1.00  5.670          C  
ATOM   1680  CG  LYS A 105     -59.874  40.760  -8.280  1.00  5.670          C  
ATOM   1681  CD  LYS A 105     -61.092  41.201  -9.070  1.00  5.670          C  
ATOM   1682  CE  LYS A 105     -61.066  42.715  -9.289  1.00  5.670          C  
ATOM   1683  NZ  LYS A 105     -62.246  43.196 -10.068  1.00  5.670          N  
ATOM   1684  H   LYS A 105     -57.417  39.320  -8.954  1.00  4.400          H  
ATOM   1685  HA  LYS A 105     -58.570  39.466  -6.333  1.00  5.040          H  
ATOM   1686 1HB  LYS A 105     -59.787  38.768  -9.021  1.00  6.800          H  
ATOM   1687 2HB  LYS A 105     -60.750  38.950  -7.553  1.00  6.800          H  
ATOM   1688 1HG  LYS A 105     -59.818  41.290  -7.344  1.00  6.800          H  
ATOM   1689 2HG  LYS A 105     -58.997  41.016  -8.863  1.00  6.800          H  
ATOM   1690 1HD  LYS A 105     -61.093  40.698 -10.040  1.00  6.800          H  
ATOM   1691 2HD  LYS A 105     -62.002  40.925  -8.531  1.00  6.800          H  
ATOM   1692 1HE  LYS A 105     -61.050  43.217  -8.320  1.00  6.800          H  
ATOM   1693 2HE  LYS A 105     -60.155  42.974  -9.835  1.00  6.800          H  
ATOM   1694 1HZ  LYS A 105     -62.184  44.198 -10.194  1.00  6.800          H  
ATOM   1695 2HZ  LYS A 105     -62.264  42.746 -10.973  1.00  6.800          H  
ATOM   1696 3HZ  LYS A 105     -63.095  42.977  -9.565  1.00  6.800          H  
ATOM   1697  N   VAL A 106     -58.409  36.405  -7.580  1.00  4.960          N  
ATOM   1698  CA  VAL A 106     -58.483  34.987  -7.205  1.00  5.720          C  
ATOM   1699  C   VAL A 106     -57.573  34.680  -6.017  1.00  5.650          C  
ATOM   1700  O   VAL A 106     -57.974  33.975  -5.077  1.00  6.420          O  
ATOM   1701  CB  VAL A 106     -58.118  34.066  -8.396  1.00  7.700          C  
ATOM   1702  CG1 VAL A 106     -57.968  32.589  -7.934  1.00  7.700          C  
ATOM   1703  CG2 VAL A 106     -59.218  34.159  -9.465  1.00  7.700          C  
ATOM   1704  H   VAL A 106     -58.116  36.671  -8.526  1.00  5.950          H  
ATOM   1705  HA  VAL A 106     -59.509  34.776  -6.911  1.00  6.860          H  
ATOM   1706  HB  VAL A 106     -57.168  34.392  -8.817  1.00  9.240          H  
ATOM   1707 1HG1 VAL A 106     -57.707  31.972  -8.794  1.00  9.240          H  
ATOM   1708 2HG1 VAL A 106     -57.178  32.498  -7.188  1.00  9.240          H  
ATOM   1709 3HG1 VAL A 106     -58.891  32.236  -7.513  1.00  9.240          H  
ATOM   1710 1HG2 VAL A 106     -58.952  33.528 -10.313  1.00  9.240          H  
ATOM   1711 2HG2 VAL A 106     -60.156  33.830  -9.061  1.00  9.240          H  
ATOM   1712 3HG2 VAL A 106     -59.325  35.175  -9.799  1.00  9.240          H  
ATOM   1713  N   MET A 107     -56.347  35.227  -6.038  1.00  4.910          N  
ATOM   1714  CA  MET A 107     -55.386  34.988  -4.963  1.00  5.180          C  
ATOM   1715  C   MET A 107     -55.980  35.373  -3.614  1.00  5.480          C  
ATOM   1716  O   MET A 107     -55.782  34.671  -2.622  1.00  6.260          O  
ATOM   1717  CB  MET A 107     -54.090  35.759  -5.195  1.00  7.140          C  
ATOM   1718  CG  MET A 107     -53.243  35.256  -6.354  1.00  7.140          C  
ATOM   1719  SD  MET A 107     -51.779  36.257  -6.649  1.00  7.140          S  
ATOM   1720  CE  MET A 107     -50.723  35.661  -5.334  1.00  7.140          C  
ATOM   1721  H   MET A 107     -56.067  35.764  -6.868  1.00  5.890          H  
ATOM   1722  HA  MET A 107     -55.158  33.926  -4.939  1.00  6.220          H  
ATOM   1723 1HB  MET A 107     -54.329  36.802  -5.396  1.00  8.570          H  
ATOM   1724 2HB  MET A 107     -53.502  35.732  -4.297  1.00  8.570          H  
ATOM   1725 1HG  MET A 107     -52.923  34.257  -6.137  1.00  8.570          H  
ATOM   1726 2HG  MET A 107     -53.820  35.217  -7.252  1.00  8.570          H  
ATOM   1727 1HE  MET A 107     -49.771  36.169  -5.364  1.00  8.570          H  
ATOM   1728 2HE  MET A 107     -51.186  35.825  -4.366  1.00  8.570          H  
ATOM   1729 3HE  MET A 107     -50.556  34.599  -5.479  1.00  8.570          H  
ATOM   1730  N   ASN A 108     -56.820  36.410  -3.583  1.00  5.000          N  
ATOM   1731  CA  ASN A 108     -57.463  36.827  -2.336  1.00  5.370          C  
ATOM   1732  C   ASN A 108     -58.138  35.674  -1.600  1.00  6.190          C  
ATOM   1733  O   ASN A 108     -58.192  35.681  -0.367  1.00  6.760          O  
ATOM   1734  CB  ASN A 108     -58.534  37.863  -2.610  1.00  7.370          C  
ATOM   1735  CG  ASN A 108     -59.105  38.503  -1.362  1.00  7.370          C  
ATOM   1736  OD1 ASN A 108     -58.474  39.369  -0.742  1.00  7.370          O  
ATOM   1737  ND2 ASN A 108     -60.276  38.064  -0.962  1.00  7.370          N  
ATOM   1738  H   ASN A 108     -56.946  36.964  -4.441  1.00  6.000          H  
ATOM   1739  HA  ASN A 108     -56.716  37.225  -1.658  1.00  6.440          H  
ATOM   1740 1HB  ASN A 108     -58.148  38.630  -3.276  1.00  8.840          H  
ATOM   1741 2HB  ASN A 108     -59.343  37.364  -3.128  1.00  8.840          H  
ATOM   1742 1HD2 ASN A 108     -60.694  38.435  -0.135  1.00  8.840          H  
ATOM   1743 2HD2 ASN A 108     -60.751  37.327  -1.468  1.00  8.840          H  
ATOM   1744  N   ASP A 109     -58.701  34.711  -2.334  1.00  6.450          N  
ATOM   1745  CA  ASP A 109     -59.405  33.618  -1.705  1.00  7.400          C  
ATOM   1746  C   ASP A 109     -58.543  32.362  -1.552  1.00  8.220          C  
ATOM   1747  O   ASP A 109     -58.680  31.628  -0.569  1.00  8.940          O  
ATOM   1748  CB  ASP A 109     -60.650  33.311  -2.541  1.00  9.980          C  
ATOM   1749  CG  ASP A 109     -61.635  34.506  -2.570  1.00  9.980          C  
ATOM   1750  OD1 ASP A 109     -62.096  34.903  -1.524  1.00  9.980          O  
ATOM   1751  OD2 ASP A 109     -61.880  35.036  -3.626  1.00  9.980          O  
ATOM   1752  H   ASP A 109     -58.637  34.711  -3.354  1.00  7.740          H  
ATOM   1753  HA  ASP A 109     -59.721  33.938  -0.713  1.00  8.880          H  
ATOM   1754 1HB  ASP A 109     -60.343  33.087  -3.566  1.00 11.980          H  
ATOM   1755 2HB  ASP A 109     -61.156  32.430  -2.148  1.00 11.980          H  
ATOM   1756  N   LEU A 110     -57.662  32.097  -2.522  1.00  8.240          N  
ATOM   1757  CA  LEU A 110     -56.903  30.840  -2.497  1.00  9.230          C  
ATOM   1758  C   LEU A 110     -55.416  30.878  -2.114  1.00  9.590          C  
ATOM   1759  O   LEU A 110     -54.831  29.818  -1.870  1.00 10.480          O  
ATOM   1760  CB  LEU A 110     -57.028  30.169  -3.865  1.00 12.530          C  
ATOM   1761  CG  LEU A 110     -58.471  29.866  -4.324  1.00 12.530          C  
ATOM   1762  CD1 LEU A 110     -58.423  29.259  -5.734  1.00 12.530          C  
ATOM   1763  CD2 LEU A 110     -59.188  28.937  -3.347  1.00 12.530          C  
ATOM   1764  H   LEU A 110     -57.587  32.741  -3.317  1.00  9.890          H  
ATOM   1765  HA  LEU A 110     -57.365  30.201  -1.756  1.00 11.080          H  
ATOM   1766 1HB  LEU A 110     -56.572  30.824  -4.609  1.00 15.030          H  
ATOM   1767 2HB  LEU A 110     -56.477  29.229  -3.844  1.00 15.030          H  
ATOM   1768  HG  LEU A 110     -59.015  30.789  -4.365  1.00 15.030          H  
ATOM   1769 1HD1 LEU A 110     -59.431  29.056  -6.088  1.00 15.030          H  
ATOM   1770 2HD1 LEU A 110     -57.936  29.951  -6.414  1.00 15.030          H  
ATOM   1771 3HD1 LEU A 110     -57.867  28.343  -5.719  1.00 15.030          H  
ATOM   1772 1HD2 LEU A 110     -60.192  28.751  -3.706  1.00 15.030          H  
ATOM   1773 2HD2 LEU A 110     -58.655  28.001  -3.280  1.00 15.030          H  
ATOM   1774 3HD2 LEU A 110     -59.254  29.382  -2.364  1.00 15.030          H  
ATOM   1775  N   VAL A 111     -54.778  32.045  -2.098  1.00  9.060          N  
ATOM   1776  CA  VAL A 111     -53.341  32.090  -1.858  1.00  9.630          C  
ATOM   1777  C   VAL A 111     -52.939  32.766  -0.554  1.00 10.230          C  
ATOM   1778  O   VAL A 111     -53.306  33.901  -0.259  1.00 10.600          O  
ATOM   1779  CB  VAL A 111     -52.625  32.749  -3.051  1.00 13.250          C  
ATOM   1780  CG1 VAL A 111     -51.127  32.854  -2.787  1.00 13.250          C  
ATOM   1781  CG2 VAL A 111     -52.880  31.902  -4.290  1.00 13.250          C  
ATOM   1782  H   VAL A 111     -55.289  32.913  -2.268  1.00 10.870          H  
ATOM   1783  HA  VAL A 111     -52.980  31.064  -1.813  1.00 11.560          H  
ATOM   1784  HB  VAL A 111     -53.008  33.748  -3.198  1.00 15.900          H  
ATOM   1785 1HG1 VAL A 111     -50.636  33.302  -3.626  1.00 15.900          H  
ATOM   1786 2HG1 VAL A 111     -50.943  33.471  -1.915  1.00 15.900          H  
ATOM   1787 3HG1 VAL A 111     -50.706  31.862  -2.620  1.00 15.900          H  
ATOM   1788 1HG2 VAL A 111     -52.383  32.338  -5.141  1.00 15.900          H  
ATOM   1789 2HG2 VAL A 111     -52.491  30.900  -4.123  1.00 15.900          H  
ATOM   1790 3HG2 VAL A 111     -53.948  31.843  -4.485  1.00 15.900          H  
ATOM   1791  N   ASP A 112     -52.172  32.009   0.224  1.00 10.450          N  
ATOM   1792  CA  ASP A 112     -51.618  32.358   1.529  1.00 11.230          C  
ATOM   1793  C   ASP A 112     -52.649  32.589   2.636  1.00 11.850          C  
ATOM   1794  O   ASP A 112     -52.293  33.040   3.729  1.00 12.710          O  
ATOM   1795  CB  ASP A 112     -50.696  33.572   1.408  1.00 15.410          C  
ATOM   1796  CG  ASP A 112     -49.509  33.298   0.475  1.00 15.410          C  
ATOM   1797  OD1 ASP A 112     -49.242  32.141   0.198  1.00 15.410          O  
ATOM   1798  OD2 ASP A 112     -48.881  34.240   0.046  1.00 15.410          O  
ATOM   1799  H   ASP A 112     -51.919  31.102  -0.145  1.00 12.540          H  
ATOM   1800  HA  ASP A 112     -50.995  31.522   1.843  1.00 13.480          H  
ATOM   1801 1HB  ASP A 112     -51.251  34.435   1.037  1.00 18.490          H  
ATOM   1802 2HB  ASP A 112     -50.310  33.835   2.393  1.00 18.490          H  
ATOM   1803  N   LYS A 113     -53.907  32.210   2.397  1.00 11.570          N  
ATOM   1804  CA  LYS A 113     -54.923  32.293   3.440  1.00 12.320          C  
ATOM   1805  C   LYS A 113     -54.592  31.339   4.562  1.00 13.170          C  
ATOM   1806  O   LYS A 113     -54.723  31.678   5.737  1.00 14.070          O  
ATOM   1807  CB  LYS A 113     -56.321  31.972   2.911  1.00 16.950          C  
ATOM   1808  CG  LYS A 113     -57.451  31.996   4.002  1.00 16.950          C  
ATOM   1809  CD  LYS A 113     -57.652  33.391   4.635  1.00 16.950          C  
ATOM   1810  CE  LYS A 113     -58.959  33.471   5.473  1.00 16.950          C  
ATOM   1811  NZ  LYS A 113     -58.880  32.730   6.809  1.00 16.950          N  
ATOM   1812  H   LYS A 113     -54.153  31.880   1.471  1.00 13.880          H  
ATOM   1813  HA  LYS A 113     -54.920  33.306   3.843  1.00 14.780          H  
ATOM   1814 1HB  LYS A 113     -56.589  32.684   2.124  1.00 20.340          H  
ATOM   1815 2HB  LYS A 113     -56.320  30.980   2.459  1.00 20.340          H  
ATOM   1816 1HG  LYS A 113     -58.386  31.691   3.535  1.00 20.340          H  
ATOM   1817 2HG  LYS A 113     -57.219  31.280   4.796  1.00 20.340          H  
ATOM   1818 1HD  LYS A 113     -56.816  33.599   5.310  1.00 20.340          H  
ATOM   1819 2HD  LYS A 113     -57.675  34.153   3.858  1.00 20.340          H  
ATOM   1820 1HE  LYS A 113     -59.189  34.516   5.666  1.00 20.340          H  
ATOM   1821 2HE  LYS A 113     -59.764  33.034   4.885  1.00 20.340          H  
ATOM   1822 1HZ  LYS A 113     -59.749  32.815   7.294  1.00 20.340          H  
ATOM   1823 2HZ  LYS A 113     -58.660  31.732   6.730  1.00 20.340          H  
ATOM   1824 3HZ  LYS A 113     -58.142  33.098   7.420  1.00 20.340          H  
ATOM   1825  N   ILE A 114     -54.142  30.143   4.186  1.00 12.950          N  
ATOM   1826  CA  ILE A 114     -53.844  29.116   5.163  1.00 13.790          C  
ATOM   1827  C   ILE A 114     -52.692  29.611   6.013  1.00 14.480          C  
ATOM   1828  O   ILE A 114     -52.698  29.415   7.225  1.00 15.460          O  
ATOM   1829  CB  ILE A 114     -53.430  27.789   4.516  1.00 18.970          C  
ATOM   1830  CG1 ILE A 114     -54.562  27.215   3.586  1.00 18.970          C  
ATOM   1831  CG2 ILE A 114     -53.091  26.774   5.645  1.00 18.970          C  
ATOM   1832  CD1 ILE A 114     -55.888  26.890   4.216  1.00 18.970          C  
ATOM   1833  H   ILE A 114     -54.050  29.957   3.202  1.00 15.540          H  
ATOM   1834  HA  ILE A 114     -54.704  28.968   5.810  1.00 16.550          H  
ATOM   1835  HB  ILE A 114     -52.575  27.937   3.917  1.00 22.760          H  
ATOM   1836 1HG1 ILE A 114     -54.748  27.940   2.800  1.00 22.760          H  
ATOM   1837 2HG1 ILE A 114     -54.177  26.318   3.124  1.00 22.760          H  
ATOM   1838 1HG2 ILE A 114     -52.801  25.838   5.224  1.00 22.760          H  
ATOM   1839 2HG2 ILE A 114     -52.273  27.140   6.263  1.00 22.760          H  
ATOM   1840 3HG2 ILE A 114     -53.959  26.617   6.278  1.00 22.760          H  
ATOM   1841 1HD1 ILE A 114     -56.560  26.505   3.439  1.00 22.760          H  
ATOM   1842 2HD1 ILE A 114     -55.772  26.137   4.985  1.00 22.760          H  
ATOM   1843 3HD1 ILE A 114     -56.324  27.785   4.652  1.00 22.760          H  
ATOM   1844  N   ILE A 115     -51.701  30.242   5.375  1.00 14.070          N  
ATOM   1845  CA  ILE A 115     -50.543  30.758   6.091  1.00 14.840          C  
ATOM   1846  C   ILE A 115     -50.978  31.822   7.079  1.00 15.460          C  
ATOM   1847  O   ILE A 115     -50.497  31.837   8.215  1.00 16.450          O  
ATOM   1848  CB  ILE A 115     -49.498  31.373   5.141  1.00 20.470          C  
ATOM   1849  CG1 ILE A 115     -48.877  30.263   4.317  1.00 20.470          C  
ATOM   1850  CG2 ILE A 115     -48.433  32.121   5.962  1.00 20.470          C  
ATOM   1851  CD1 ILE A 115     -48.051  30.730   3.141  1.00 20.470          C  
ATOM   1852  H   ILE A 115     -51.775  30.349   4.378  1.00 16.880          H  
ATOM   1853  HA  ILE A 115     -50.077  29.946   6.633  1.00 17.810          H  
ATOM   1854  HB  ILE A 115     -49.978  32.068   4.457  1.00 24.560          H  
ATOM   1855 1HG1 ILE A 115     -48.252  29.661   4.957  1.00 24.560          H  
ATOM   1856 2HG1 ILE A 115     -49.666  29.651   3.951  1.00 24.560          H  
ATOM   1857 1HG2 ILE A 115     -47.689  32.556   5.306  1.00 24.560          H  
ATOM   1858 2HG2 ILE A 115     -48.883  32.927   6.536  1.00 24.560          H  
ATOM   1859 3HG2 ILE A 115     -47.956  31.423   6.642  1.00 24.560          H  
ATOM   1860 1HD1 ILE A 115     -47.661  29.873   2.602  1.00 24.560          H  
ATOM   1861 2HD1 ILE A 115     -48.669  31.312   2.470  1.00 24.560          H  
ATOM   1862 3HD1 ILE A 115     -47.220  31.338   3.469  1.00 24.560          H  
ATOM   1863  N   ALA A 116     -51.838  32.747   6.653  1.00 14.960          N  
ATOM   1864  CA  ALA A 116     -52.294  33.788   7.554  1.00 15.620          C  
ATOM   1865  C   ALA A 116     -52.987  33.197   8.783  1.00 16.490          C  
ATOM   1866  O   ALA A 116     -52.753  33.658   9.907  1.00 17.430          O  
ATOM   1867  CB  ALA A 116     -53.243  34.714   6.818  1.00 21.600          C  
ATOM   1868  H   ALA A 116     -52.156  32.743   5.679  1.00 17.950          H  
ATOM   1869  HA  ALA A 116     -51.425  34.350   7.891  1.00 18.740          H  
ATOM   1870 1HB  ALA A 116     -53.569  35.510   7.481  1.00 25.920          H  
ATOM   1871 2HB  ALA A 116     -52.731  35.137   5.954  1.00 25.920          H  
ATOM   1872 3HB  ALA A 116     -54.110  34.141   6.480  1.00 25.920          H  
ATOM   1873  N   ASP A 117     -53.788  32.142   8.586  1.00 16.250          N  
ATOM   1874  CA  ASP A 117     -54.486  31.515   9.701  1.00 17.120          C  
ATOM   1875  C   ASP A 117     -53.505  30.720  10.569  1.00 17.970          C  
ATOM   1876  O   ASP A 117     -53.609  30.714  11.804  1.00 18.940          O  
ATOM   1877  CB  ASP A 117     -55.578  30.581   9.173  1.00 23.620          C  
ATOM   1878  CG  ASP A 117     -56.760  31.312   8.493  1.00 23.620          C  
ATOM   1879  OD1 ASP A 117     -56.934  32.508   8.646  1.00 23.620          O  
ATOM   1880  OD2 ASP A 117     -57.518  30.664   7.791  1.00 23.620          O  
ATOM   1881  H   ASP A 117     -53.986  31.840   7.624  1.00 19.500          H  
ATOM   1882  HA  ASP A 117     -54.944  32.293  10.309  1.00 20.540          H  
ATOM   1883 1HB  ASP A 117     -55.132  29.903   8.439  1.00 28.340          H  
ATOM   1884 2HB  ASP A 117     -55.960  29.970   9.989  1.00 28.340          H  
ATOM   1885  N   ARG A 118     -52.554  30.052   9.914  1.00 17.660          N  
ATOM   1886  CA  ARG A 118     -51.536  29.245  10.561  1.00 18.520          C  
ATOM   1887  C   ARG A 118     -50.703  30.119  11.494  1.00 19.240          C  
ATOM   1888  O   ARG A 118     -50.415  29.725  12.622  1.00 20.260          O  
ATOM   1889  CB  ARG A 118     -50.653  28.583   9.503  1.00 25.580          C  
ATOM   1890  CG  ARG A 118     -49.611  27.599   9.989  1.00 25.580          C  
ATOM   1891  CD  ARG A 118     -48.780  27.060   8.841  1.00 25.580          C  
ATOM   1892  NE  ARG A 118     -47.872  28.081   8.297  1.00 25.580          N  
ATOM   1893  CZ  ARG A 118     -47.107  27.975   7.171  1.00 25.580          C  
ATOM   1894  NH1 ARG A 118     -47.127  26.896   6.403  1.00 25.580          N  
ATOM   1895  NH2 ARG A 118     -46.306  28.980   6.842  1.00 25.580          N  
ATOM   1896  H   ARG A 118     -52.558  30.074   8.895  1.00 21.190          H  
ATOM   1897  HA  ARG A 118     -52.025  28.470  11.149  1.00 22.220          H  
ATOM   1898 1HB  ARG A 118     -51.281  28.054   8.793  1.00 30.700          H  
ATOM   1899 2HB  ARG A 118     -50.130  29.356   8.953  1.00 30.700          H  
ATOM   1900 1HG  ARG A 118     -48.940  28.096  10.692  1.00 30.700          H  
ATOM   1901 2HG  ARG A 118     -50.101  26.761  10.484  1.00 30.700          H  
ATOM   1902 1HD  ARG A 118     -48.188  26.204   9.173  1.00 30.700          H  
ATOM   1903 2HD  ARG A 118     -49.456  26.747   8.045  1.00 30.700          H  
ATOM   1904  HE  ARG A 118     -47.794  28.937   8.826  1.00 30.700          H  
ATOM   1905 1HH1 ARG A 118     -47.739  26.089   6.615  1.00 30.700          H  
ATOM   1906 2HH1 ARG A 118     -46.528  26.850   5.594  1.00 30.700          H  
ATOM   1907 1HH2 ARG A 118     -46.269  29.804   7.422  1.00 30.700          H  
ATOM   1908 2HH2 ARG A 118     -45.726  28.919   6.017  1.00 30.700          H  
ATOM   1909  N   LYS A 119     -50.311  31.306  11.010  1.00 18.760          N  
ATOM   1910  CA  LYS A 119     -49.553  32.273  11.796  1.00 19.440          C  
ATOM   1911  C   LYS A 119     -50.385  32.904  12.907  1.00 20.200          C  
ATOM   1912  O   LYS A 119     -49.865  33.172  13.988  1.00 21.170          O  
ATOM   1913  CB  LYS A 119     -48.944  33.353  10.909  1.00 26.940          C  
ATOM   1914  CG  LYS A 119     -47.780  32.875  10.055  1.00 26.940          C  
ATOM   1915  CD  LYS A 119     -47.226  33.998   9.191  1.00 26.940          C  
ATOM   1916  CE  LYS A 119     -46.003  33.542   8.400  1.00 26.940          C  
ATOM   1917  NZ  LYS A 119     -45.498  34.605   7.489  1.00 26.940          N  
ATOM   1918  H   LYS A 119     -50.545  31.541  10.043  1.00 22.510          H  
ATOM   1919  HA  LYS A 119     -48.733  31.740  12.277  1.00 23.330          H  
ATOM   1920 1HB  LYS A 119     -49.716  33.731  10.232  1.00 32.330          H  
ATOM   1921 2HB  LYS A 119     -48.607  34.185  11.524  1.00 32.330          H  
ATOM   1922 1HG  LYS A 119     -46.992  32.489  10.700  1.00 32.330          H  
ATOM   1923 2HG  LYS A 119     -48.126  32.067   9.410  1.00 32.330          H  
ATOM   1924 1HD  LYS A 119     -47.996  34.328   8.492  1.00 32.330          H  
ATOM   1925 2HD  LYS A 119     -46.945  34.843   9.819  1.00 32.330          H  
ATOM   1926 1HE  LYS A 119     -45.209  33.273   9.097  1.00 32.330          H  
ATOM   1927 2HE  LYS A 119     -46.260  32.669   7.813  1.00 32.330          H  
ATOM   1928 1HZ  LYS A 119     -44.697  34.285   6.977  1.00 32.330          H  
ATOM   1929 2HZ  LYS A 119     -46.220  34.878   6.805  1.00 32.330          H  
ATOM   1930 3HZ  LYS A 119     -45.244  35.422   8.007  1.00 32.330          H  
ATOM   1931  N   ALA A 120     -51.674  33.169  12.647  1.00 19.830          N  
ATOM   1932  CA  ALA A 120     -52.551  33.751  13.657  1.00 20.560          C  
ATOM   1933  C   ALA A 120     -52.645  32.852  14.895  1.00 21.620          C  
ATOM   1934  O   ALA A 120     -52.746  33.345  16.022  1.00 22.410          O  
ATOM   1935  CB  ALA A 120     -53.939  33.972  13.079  1.00 28.490          C  
ATOM   1936  H   ALA A 120     -52.046  33.014  11.706  1.00 23.800          H  
ATOM   1937  HA  ALA A 120     -52.129  34.707  13.960  1.00 24.670          H  
ATOM   1938 1HB  ALA A 120     -54.578  34.429  13.831  1.00 34.190          H  
ATOM   1939 2HB  ALA A 120     -53.869  34.624  12.209  1.00 34.190          H  
ATOM   1940 3HB  ALA A 120     -54.358  33.015  12.778  1.00 34.190          H  
ATOM   1941  N   SER A 121     -52.622  31.535  14.680  1.00 21.680          N  
ATOM   1942  CA  SER A 121     -52.684  30.560  15.766  1.00 22.690          C  
ATOM   1943  C   SER A 121     -51.538  30.691  16.743  1.00 23.180          C  
ATOM   1944  O   SER A 121     -50.405  31.005  16.379  1.00 23.420          O  
ATOM   1945  CB  SER A 121     -52.630  29.136  15.276  1.00 31.360          C  
ATOM   1946  OG  SER A 121     -52.602  28.242  16.392  1.00 31.360          O  
ATOM   1947  H   SER A 121     -52.602  31.201  13.711  1.00 26.020          H  
ATOM   1948  HA  SER A 121     -53.616  30.714  16.307  1.00 27.230          H  
ATOM   1949 1HB  SER A 121     -53.496  28.930  14.651  1.00 37.630          H  
ATOM   1950 2HB  SER A 121     -51.741  28.992  14.668  1.00 37.630          H  
ATOM   1951  HG  SER A 121     -51.687  28.306  16.821  1.00 37.630          H  
ATOM   1952  N   GLY A 122     -51.814  30.430  18.010  1.00 23.420          N  
ATOM   1953  CA  GLY A 122     -50.734  30.448  18.973  1.00 23.960          C  
ATOM   1954  C   GLY A 122     -50.018  29.110  18.889  1.00 24.350          C  
ATOM   1955  O   GLY A 122     -50.353  28.274  18.033  1.00 24.490          O  
ATOM   1956  H   GLY A 122     -52.757  30.197  18.286  1.00 28.100          H  
ATOM   1957 1HA  GLY A 122     -50.044  31.263  18.749  1.00 28.750          H  
ATOM   1958 2HA  GLY A 122     -51.127  30.605  19.976  1.00 28.750          H  
ATOM   1959  N   GLU A 123     -49.047  28.907  19.782  1.00 24.590          N  
ATOM   1960  CA  GLU A 123     -48.248  27.688  19.823  1.00 25.080          C  
ATOM   1961  C   GLU A 123     -48.436  27.036  21.185  1.00 25.270          C  
ATOM   1962  O   GLU A 123     -49.112  27.591  22.047  1.00 25.480          O  
ATOM   1963  CB  GLU A 123     -46.751  27.995  19.605  1.00 34.920          C  
ATOM   1964  CG  GLU A 123     -46.395  28.688  18.275  1.00 34.920          C  
ATOM   1965  CD  GLU A 123     -44.877  28.868  18.071  1.00 34.920          C  
ATOM   1966  OE1 GLU A 123     -44.128  28.235  18.781  1.00 34.920          O  
ATOM   1967  OE2 GLU A 123     -44.492  29.651  17.234  1.00 34.920          O  
ATOM   1968  H   GLU A 123     -48.848  29.633  20.460  1.00 29.510          H  
ATOM   1969  HA  GLU A 123     -48.596  26.999  19.052  1.00 30.100          H  
ATOM   1970 1HB  GLU A 123     -46.397  28.638  20.415  1.00 41.900          H  
ATOM   1971 2HB  GLU A 123     -46.178  27.071  19.653  1.00 41.900          H  
ATOM   1972 1HG  GLU A 123     -46.797  28.096  17.453  1.00 41.900          H  
ATOM   1973 2HG  GLU A 123     -46.879  29.664  18.246  1.00 41.900          H  
ATOM   1974  N   GLN A 124     -47.818  25.871  21.397  1.00 25.300          N  
ATOM   1975  CA  GLN A 124     -47.877  25.209  22.705  1.00 25.620          C  
ATOM   1976  C   GLN A 124     -46.658  25.609  23.532  1.00 25.900          C  
ATOM   1977  O   GLN A 124     -46.473  25.180  24.672  1.00 26.380          O  
ATOM   1978  CB  GLN A 124     -47.930  23.692  22.531  1.00 35.740          C  
ATOM   1979  CG  GLN A 124     -49.134  23.211  21.742  1.00 35.740          C  
ATOM   1980  CD  GLN A 124     -50.436  23.583  22.405  1.00 35.740          C  
ATOM   1981  OE1 GLN A 124     -50.669  23.252  23.570  1.00 35.740          O  
ATOM   1982  NE2 GLN A 124     -51.290  24.287  21.675  1.00 35.740          N  
ATOM   1983  H   GLN A 124     -47.278  25.445  20.656  1.00 30.360          H  
ATOM   1984  HA  GLN A 124     -48.768  25.543  23.237  1.00 30.740          H  
ATOM   1985 1HB  GLN A 124     -47.027  23.353  22.022  1.00 42.890          H  
ATOM   1986 2HB  GLN A 124     -47.953  23.215  23.510  1.00 42.890          H  
ATOM   1987 1HG  GLN A 124     -49.117  23.662  20.753  1.00 42.890          H  
ATOM   1988 2HG  GLN A 124     -49.092  22.125  21.659  1.00 42.890          H  
ATOM   1989 1HE2 GLN A 124     -52.168  24.569  22.065  1.00 42.890          H  
ATOM   1990 2HE2 GLN A 124     -51.059  24.544  20.735  1.00 42.890          H  
ATOM   1991  N   SER A 125     -45.818  26.411  22.899  1.00 25.690          N  
ATOM   1992  CA  SER A 125     -44.565  26.929  23.401  1.00 26.010          C  
ATOM   1993  C   SER A 125     -44.756  28.157  24.278  1.00 26.180          C  
ATOM   1994  O   SER A 125     -45.809  28.794  24.282  1.00 26.250          O  
ATOM   1995  CB  SER A 125     -43.669  27.293  22.234  1.00 36.290          C  
ATOM   1996  OG  SER A 125     -43.321  26.170  21.465  1.00 36.290          O  
ATOM   1997  H   SER A 125     -46.081  26.693  21.972  1.00 30.830          H  
ATOM   1998  HA  SER A 125     -44.084  26.151  23.996  1.00 31.210          H  
ATOM   1999 1HB  SER A 125     -44.192  28.006  21.603  1.00 43.540          H  
ATOM   2000 2HB  SER A 125     -42.768  27.783  22.601  1.00 43.540          H  
ATOM   2001  HG  SER A 125     -42.745  26.501  20.763  1.00 43.540          H  
ATOM   2002  N   ASP A 126     -43.704  28.497  25.011  1.00 26.330          N  
ATOM   2003  CA  ASP A 126     -43.662  29.688  25.851  1.00 26.570          C  
ATOM   2004  C   ASP A 126     -43.393  30.921  24.996  1.00 26.100          C  
ATOM   2005  O   ASP A 126     -42.312  31.021  24.396  1.00 25.990          O  
ATOM   2006  CB  ASP A 126     -42.601  29.553  26.950  1.00 37.100          C  
ATOM   2007  CG  ASP A 126     -42.591  30.738  27.950  1.00 37.100          C  
ATOM   2008  OD1 ASP A 126     -43.019  31.833  27.586  1.00 37.100          O  
ATOM   2009  OD2 ASP A 126     -42.161  30.536  29.065  1.00 37.100          O  
ATOM   2010  H   ASP A 126     -42.890  27.903  24.975  1.00 31.600          H  
ATOM   2011  HA  ASP A 126     -44.637  29.810  26.328  1.00 31.880          H  
ATOM   2012 1HB  ASP A 126     -42.776  28.633  27.511  1.00 44.520          H  
ATOM   2013 2HB  ASP A 126     -41.623  29.470  26.495  1.00 44.520          H  
ATOM   2014  N   ASP A 127     -44.356  31.856  24.966  1.00 25.920          N  
ATOM   2015  CA  ASP A 127     -44.326  33.067  24.137  1.00 25.560          C  
ATOM   2016  C   ASP A 127     -43.046  33.880  24.345  1.00 25.380          C  
ATOM   2017  O   ASP A 127     -42.655  34.696  23.505  1.00 25.270          O  
ATOM   2018  CB  ASP A 127     -45.520  33.975  24.463  1.00 35.930          C  
ATOM   2019  CG  ASP A 127     -46.895  33.456  23.988  1.00 35.930          C  
ATOM   2020  OD1 ASP A 127     -46.966  32.560  23.187  1.00 35.930          O  
ATOM   2021  OD2 ASP A 127     -47.867  33.985  24.462  1.00 35.930          O  
ATOM   2022  H   ASP A 127     -45.187  31.680  25.515  1.00 31.100          H  
ATOM   2023  HA  ASP A 127     -44.389  32.764  23.096  1.00 30.670          H  
ATOM   2024 1HB  ASP A 127     -45.565  34.124  25.542  1.00 43.110          H  
ATOM   2025 2HB  ASP A 127     -45.351  34.954  24.014  1.00 43.110          H  
ATOM   2026  N   LEU A 128     -42.399  33.726  25.498  1.00 25.480          N  
ATOM   2027  CA  LEU A 128     -41.155  34.444  25.720  1.00 25.270          C  
ATOM   2028  C   LEU A 128     -40.083  33.969  24.767  1.00 25.010          C  
ATOM   2029  O   LEU A 128     -39.314  34.770  24.225  1.00 24.760          O  
ATOM   2030  CB  LEU A 128     -40.597  34.212  27.131  1.00 35.460          C  
ATOM   2031  CG  LEU A 128     -39.192  34.879  27.457  1.00 35.460          C  
ATOM   2032  CD1 LEU A 128     -39.254  36.393  27.320  1.00 35.460          C  
ATOM   2033  CD2 LEU A 128     -38.770  34.465  28.854  1.00 35.460          C  
ATOM   2034  H   LEU A 128     -42.746  33.056  26.204  1.00 30.580          H  
ATOM   2035  HA  LEU A 128     -41.338  35.502  25.551  1.00 30.320          H  
ATOM   2036 1HB  LEU A 128     -41.325  34.578  27.852  1.00 42.550          H  
ATOM   2037 2HB  LEU A 128     -40.497  33.134  27.281  1.00 42.550          H  
ATOM   2038  HG  LEU A 128     -38.448  34.521  26.750  1.00 42.550          H  
ATOM   2039 1HD1 LEU A 128     -38.271  36.811  27.544  1.00 42.550          H  
ATOM   2040 2HD1 LEU A 128     -39.527  36.670  26.305  1.00 42.550          H  
ATOM   2041 3HD1 LEU A 128     -39.987  36.795  28.017  1.00 42.550          H  
ATOM   2042 1HD2 LEU A 128     -37.793  34.896  29.080  1.00 42.550          H  
ATOM   2043 2HD2 LEU A 128     -39.503  34.819  29.579  1.00 42.550          H  
ATOM   2044 3HD2 LEU A 128     -38.707  33.376  28.903  1.00 42.550          H  
ATOM   2045  N   LEU A 129     -40.016  32.648  24.603  1.00 25.190          N  
ATOM   2046  CA  LEU A 129     -38.931  31.993  23.910  1.00 25.070          C  
ATOM   2047  C   LEU A 129     -39.180  32.005  22.417  1.00 24.930          C  
ATOM   2048  O   LEU A 129     -38.242  32.132  21.616  1.00 24.700          O  
ATOM   2049  CB  LEU A 129     -38.844  30.540  24.399  1.00 35.150          C  
ATOM   2050  CG  LEU A 129     -38.664  30.330  25.954  1.00 35.150          C  
ATOM   2051  CD1 LEU A 129     -38.572  28.843  26.229  1.00 35.150          C  
ATOM   2052  CD2 LEU A 129     -37.493  31.095  26.497  1.00 35.150          C  
ATOM   2053  H   LEU A 129     -40.766  32.068  24.983  1.00 30.230          H  
ATOM   2054  HA  LEU A 129     -38.002  32.522  24.110  1.00 30.080          H  
ATOM   2055 1HB  LEU A 129     -39.765  30.032  24.106  1.00 42.180          H  
ATOM   2056 2HB  LEU A 129     -38.012  30.054  23.893  1.00 42.180          H  
ATOM   2057  HG  LEU A 129     -39.558  30.693  26.461  1.00 42.180          H  
ATOM   2058 1HD1 LEU A 129     -38.494  28.678  27.305  1.00 42.180          H  
ATOM   2059 2HD1 LEU A 129     -39.463  28.344  25.852  1.00 42.180          H  
ATOM   2060 3HD1 LEU A 129     -37.690  28.434  25.737  1.00 42.180          H  
ATOM   2061 1HD2 LEU A 129     -37.423  30.934  27.573  1.00 42.180          H  
ATOM   2062 2HD2 LEU A 129     -36.586  30.770  26.032  1.00 42.180          H  
ATOM   2063 3HD2 LEU A 129     -37.652  32.135  26.312  1.00 42.180          H  
ATOM   2064  N   THR A 130     -40.461  32.050  22.037  1.00 25.150          N  
ATOM   2065  CA  THR A 130     -40.828  32.057  20.621  1.00 25.130          C  
ATOM   2066  C   THR A 130     -40.464  33.388  19.969  1.00 24.700          C  
ATOM   2067  O   THR A 130     -40.520  33.536  18.748  1.00 24.570          O  
ATOM   2068  CB  THR A 130     -42.321  31.777  20.401  1.00 35.190          C  
ATOM   2069  OG1 THR A 130     -43.094  32.782  21.040  1.00 35.190          O  
ATOM   2070  CG2 THR A 130     -42.680  30.435  20.980  1.00 35.190          C  
ATOM   2071  H   THR A 130     -41.194  31.972  22.756  1.00 30.180          H  
ATOM   2072  HA  THR A 130     -40.268  31.274  20.129  1.00 30.160          H  
ATOM   2073  HB  THR A 130     -42.544  31.778  19.334  1.00 42.230          H  
ATOM   2074  HG1 THR A 130     -43.114  33.572  20.489  1.00 42.230          H  
ATOM   2075 1HG2 THR A 130     -43.742  30.250  20.816  1.00 42.230          H  
ATOM   2076 2HG2 THR A 130     -42.095  29.662  20.484  1.00 42.230          H  
ATOM   2077 3HG2 THR A 130     -42.474  30.419  22.034  1.00 42.230          H  
ATOM   2078  N   HIS A 131     -40.139  34.368  20.796  1.00 24.580          N  
ATOM   2079  CA  HIS A 131     -39.697  35.662  20.332  1.00 24.310          C  
ATOM   2080  C   HIS A 131     -38.200  35.835  20.619  1.00 24.040          C  
ATOM   2081  O   HIS A 131     -37.421  36.159  19.717  1.00 23.970          O  
ATOM   2082  CB  HIS A 131     -40.512  36.782  20.987  1.00 34.140          C  
ATOM   2083  CG  HIS A 131     -41.952  36.835  20.527  1.00 34.140          C  
ATOM   2084  ND1 HIS A 131     -42.952  36.072  21.095  1.00 34.140          N  
ATOM   2085  CD2 HIS A 131     -42.545  37.566  19.550  1.00 34.140          C  
ATOM   2086  CE1 HIS A 131     -44.097  36.331  20.490  1.00 34.140          C  
ATOM   2087  NE2 HIS A 131     -43.881  37.237  19.546  1.00 34.140          N  
ATOM   2088  H   HIS A 131     -40.141  34.157  21.786  1.00 29.500          H  
ATOM   2089  HA  HIS A 131     -39.841  35.737  19.256  1.00 29.170          H  
ATOM   2090 1HB  HIS A 131     -40.513  36.632  22.072  1.00 40.970          H  
ATOM   2091 2HB  HIS A 131     -40.045  37.744  20.787  1.00 40.970          H  
ATOM   2092  HD1 HIS A 131     -42.877  35.539  21.966  1.00 40.970          H  
ATOM   2093  HD2 HIS A 131     -42.161  38.299  18.841  1.00 40.970          H  
ATOM   2094  HE1 HIS A 131     -45.009  35.820  20.801  1.00 40.970          H  
ATOM   2095  N   MET A 132     -37.796  35.598  21.879  1.00 23.990          N  
ATOM   2096  CA  MET A 132     -36.424  35.777  22.333  1.00 23.840          C  
ATOM   2097  C   MET A 132     -35.391  34.834  21.710  1.00 23.970          C  
ATOM   2098  O   MET A 132     -34.263  35.256  21.418  1.00 23.970          O  
ATOM   2099  CB  MET A 132     -36.387  35.653  23.852  1.00 33.440          C  
ATOM   2100  CG  MET A 132     -35.015  35.852  24.499  1.00 33.440          C  
ATOM   2101  SD  MET A 132     -35.076  35.732  26.299  1.00 33.440          S  
ATOM   2102  CE  MET A 132     -35.298  33.989  26.509  1.00 33.440          C  
ATOM   2103  H   MET A 132     -38.472  35.320  22.594  1.00 28.790          H  
ATOM   2104  HA  MET A 132     -36.131  36.792  22.073  1.00 28.610          H  
ATOM   2105 1HB  MET A 132     -37.082  36.369  24.291  1.00 40.120          H  
ATOM   2106 2HB  MET A 132     -36.748  34.668  24.111  1.00 40.120          H  
ATOM   2107 1HG  MET A 132     -34.322  35.095  24.131  1.00 40.120          H  
ATOM   2108 2HG  MET A 132     -34.625  36.830  24.229  1.00 40.120          H  
ATOM   2109 1HE  MET A 132     -35.363  33.755  27.570  1.00 40.120          H  
ATOM   2110 2HE  MET A 132     -36.196  33.693  26.023  1.00 40.120          H  
ATOM   2111 3HE  MET A 132     -34.456  33.459  26.071  1.00 40.120          H  
ATOM   2112  N   LEU A 133     -35.732  33.548  21.556  1.00 24.200          N  
ATOM   2113  CA  LEU A 133     -34.773  32.582  21.044  1.00 24.450          C  
ATOM   2114  C   LEU A 133     -35.066  32.199  19.602  1.00 24.400          C  
ATOM   2115  O   LEU A 133     -34.155  32.096  18.785  1.00 24.410          O  
ATOM   2116  CB  LEU A 133     -34.787  31.344  21.939  1.00 34.130          C  
ATOM   2117  CG  LEU A 133     -34.429  31.583  23.436  1.00 34.130          C  
ATOM   2118  CD1 LEU A 133     -34.565  30.275  24.171  1.00 34.130          C  
ATOM   2119  CD2 LEU A 133     -33.006  32.149  23.585  1.00 34.130          C  
ATOM   2120  H   LEU A 133     -36.667  33.215  21.785  1.00 29.040          H  
ATOM   2121  HA  LEU A 133     -33.782  33.025  21.053  1.00 29.340          H  
ATOM   2122 1HB  LEU A 133     -35.791  30.913  21.906  1.00 40.960          H  
ATOM   2123 2HB  LEU A 133     -34.086  30.615  21.534  1.00 40.960          H  
ATOM   2124  HG  LEU A 133     -35.142  32.287  23.867  1.00 40.960          H  
ATOM   2125 1HD1 LEU A 133     -34.342  30.427  25.227  1.00 40.960          H  
ATOM   2126 2HD1 LEU A 133     -35.579  29.900  24.064  1.00 40.960          H  
ATOM   2127 3HD1 LEU A 133     -33.868  29.550  23.758  1.00 40.960          H  
ATOM   2128 1HD2 LEU A 133     -32.786  32.296  24.641  1.00 40.960          H  
ATOM   2129 2HD2 LEU A 133     -32.288  31.445  23.165  1.00 40.960          H  
ATOM   2130 3HD2 LEU A 133     -32.916  33.103  23.075  1.00 40.960          H  
ATOM   2131  N   ASN A 134     -36.337  32.043  19.234  1.00 24.430          N  
ATOM   2132  CA  ASN A 134     -36.625  31.672  17.845  1.00 24.480          C  
ATOM   2133  C   ASN A 134     -36.221  32.806  16.899  1.00 24.100          C  
ATOM   2134  O   ASN A 134     -35.901  32.582  15.732  1.00 24.460          O  
ATOM   2135  CB  ASN A 134     -38.070  31.280  17.623  1.00 34.250          C  
ATOM   2136  CG  ASN A 134     -38.429  29.930  18.199  1.00 34.250          C  
ATOM   2137  OD1 ASN A 134     -37.573  29.149  18.630  1.00 34.250          O  
ATOM   2138  ND2 ASN A 134     -39.702  29.622  18.173  1.00 34.250          N  
ATOM   2139  H   ASN A 134     -37.080  32.125  19.930  1.00 29.320          H  
ATOM   2140  HA  ASN A 134     -36.009  30.808  17.586  1.00 29.380          H  
ATOM   2141 1HB  ASN A 134     -38.697  32.023  18.080  1.00 41.100          H  
ATOM   2142 2HB  ASN A 134     -38.293  31.285  16.561  1.00 41.100          H  
ATOM   2143 1HD2 ASN A 134     -40.022  28.743  18.525  1.00 41.100          H  
ATOM   2144 2HD2 ASN A 134     -40.372  30.259  17.785  1.00 41.100          H  
ATOM   2145  N   GLY A 135     -36.174  34.031  17.418  1.00 23.450          N  
ATOM   2146  CA  GLY A 135     -35.823  35.209  16.650  1.00 23.130          C  
ATOM   2147  C   GLY A 135     -34.326  35.287  16.356  1.00 22.970          C  
ATOM   2148  O   GLY A 135     -33.888  36.195  15.645  1.00 22.710          O  
ATOM   2149  H   GLY A 135     -36.447  34.174  18.385  1.00 28.140          H  
ATOM   2150 1HA  GLY A 135     -36.381  35.212  15.714  1.00 27.760          H  
ATOM   2151 2HA  GLY A 135     -36.130  36.094  17.209  1.00 27.760          H  
ATOM   2152  N   LYS A 136     -33.545  34.347  16.908  1.00 23.220          N  
ATOM   2153  CA  LYS A 136     -32.107  34.267  16.714  1.00 23.190          C  
ATOM   2154  C   LYS A 136     -31.792  33.144  15.718  1.00 22.650          C  
ATOM   2155  O   LYS A 136     -30.631  32.759  15.552  1.00 22.950          O  
ATOM   2156  CB  LYS A 136     -31.398  33.960  18.043  1.00 32.480          C  
ATOM   2157  CG  LYS A 136     -31.658  34.950  19.205  1.00 32.480          C  
ATOM   2158  CD  LYS A 136     -31.167  36.364  18.935  1.00 32.480          C  
ATOM   2159  CE  LYS A 136     -31.232  37.254  20.218  1.00 32.480          C  
ATOM   2160  NZ  LYS A 136     -32.649  37.506  20.700  1.00 32.480          N  
ATOM   2161  H   LYS A 136     -33.966  33.625  17.498  1.00 27.860          H  
ATOM   2162  HA  LYS A 136     -31.738  35.203  16.294  1.00 27.830          H  
ATOM   2163 1HB  LYS A 136     -31.712  32.975  18.388  1.00 38.970          H  
ATOM   2164 2HB  LYS A 136     -30.319  33.917  17.876  1.00 38.970          H  
ATOM   2165 1HG  LYS A 136     -32.731  34.977  19.386  1.00 38.970          H  
ATOM   2166 2HG  LYS A 136     -31.172  34.571  20.101  1.00 38.970          H  
ATOM   2167 1HD  LYS A 136     -30.141  36.326  18.584  1.00 38.970          H  
ATOM   2168 2HD  LYS A 136     -31.785  36.824  18.163  1.00 38.970          H  
ATOM   2169 1HE  LYS A 136     -30.677  36.766  21.012  1.00 38.970          H  
ATOM   2170 2HE  LYS A 136     -30.761  38.216  19.995  1.00 38.970          H  
ATOM   2171 1HZ  LYS A 136     -32.614  38.088  21.531  1.00 38.970          H  
ATOM   2172 2HZ  LYS A 136     -33.185  37.973  19.978  1.00 38.970          H  
ATOM   2173 3HZ  LYS A 136     -33.154  36.625  20.947  1.00 38.970          H  
ATOM   2174  N   ASP A 137     -32.833  32.575  15.096  1.00 21.940          N  
ATOM   2175  CA  ASP A 137     -32.674  31.480  14.151  1.00 21.470          C  
ATOM   2176  C   ASP A 137     -33.298  31.800  12.778  1.00 20.900          C  
ATOM   2177  O   ASP A 137     -34.518  31.792  12.649  1.00 20.410          O  
ATOM   2178  CB  ASP A 137     -33.317  30.204  14.692  1.00 30.250          C  
ATOM   2179  CG  ASP A 137     -33.126  29.014  13.749  1.00 30.250          C  
ATOM   2180  OD1 ASP A 137     -32.526  29.213  12.695  1.00 30.250          O  
ATOM   2181  OD2 ASP A 137     -33.565  27.930  14.069  1.00 30.250          O  
ATOM   2182  H   ASP A 137     -33.788  32.897  15.289  1.00 26.330          H  
ATOM   2183  HA  ASP A 137     -31.617  31.269  14.055  1.00 25.760          H  
ATOM   2184 1HB  ASP A 137     -32.874  29.960  15.659  1.00 36.300          H  
ATOM   2185 2HB  ASP A 137     -34.378  30.378  14.863  1.00 36.300          H  
ATOM   2186  N   PRO A 138     -32.517  32.071  11.720  1.00 21.050          N  
ATOM   2187  CA  PRO A 138     -32.989  32.410  10.383  1.00 20.700          C  
ATOM   2188  C   PRO A 138     -33.933  31.351   9.773  1.00 20.110          C  
ATOM   2189  O   PRO A 138     -34.706  31.660   8.862  1.00 20.210          O  
ATOM   2190  CB  PRO A 138     -31.680  32.498   9.582  1.00 31.050          C  
ATOM   2191  CG  PRO A 138     -30.623  32.847  10.609  1.00 31.050          C  
ATOM   2192  CD  PRO A 138     -31.050  32.126  11.870  1.00 31.050          C  
ATOM   2193  HA  PRO A 138     -33.490  33.388  10.424  1.00 24.840          H  
ATOM   2194 1HB  PRO A 138     -31.488  31.533   9.080  1.00 37.260          H  
ATOM   2195 2HB  PRO A 138     -31.775  33.258   8.791  1.00 37.260          H  
ATOM   2196 1HG  PRO A 138     -29.624  32.538  10.262  1.00 37.260          H  
ATOM   2197 2HG  PRO A 138     -30.585  33.932  10.754  1.00 37.260          H  
ATOM   2198 1HD  PRO A 138     -30.627  31.105  11.922  1.00 37.260          H  
ATOM   2199 2HD  PRO A 138     -30.757  32.756  12.735  1.00 37.260          H  
ATOM   2200  N   GLU A 139     -33.904  30.107  10.282  1.00 19.600          N  
ATOM   2201  CA  GLU A 139     -34.758  29.055   9.733  1.00 19.080          C  
ATOM   2202  C   GLU A 139     -36.215  29.171  10.202  1.00 18.660          C  
ATOM   2203  O   GLU A 139     -37.048  28.323   9.871  1.00 18.980          O  
ATOM   2204  CB  GLU A 139     -34.219  27.673  10.117  1.00 26.920          C  
ATOM   2205  CG  GLU A 139     -32.838  27.332   9.548  1.00 26.920          C  
ATOM   2206  CD  GLU A 139     -32.815  27.220   8.056  1.00 26.920          C  
ATOM   2207  OE1 GLU A 139     -33.713  26.627   7.511  1.00 26.920          O  
ATOM   2208  OE2 GLU A 139     -31.898  27.725   7.457  1.00 26.920          O  
ATOM   2209  H   GLU A 139     -33.286  29.857  11.070  1.00 23.520          H  
ATOM   2210  HA  GLU A 139     -34.746  29.138   8.645  1.00 22.900          H  
ATOM   2211 1HB  GLU A 139     -34.151  27.605  11.205  1.00 32.300          H  
ATOM   2212 2HB  GLU A 139     -34.915  26.904   9.786  1.00 32.300          H  
ATOM   2213 1HG  GLU A 139     -32.134  28.105   9.858  1.00 32.300          H  
ATOM   2214 2HG  GLU A 139     -32.512  26.391   9.982  1.00 32.300          H  
ATOM   2215  N   THR A 140     -36.534  30.244  10.934  1.00 18.030          N  
ATOM   2216  CA  THR A 140     -37.878  30.513  11.416  1.00 17.630          C  
ATOM   2217  C   THR A 140     -38.635  31.506  10.528  1.00 16.890          C  
ATOM   2218  O   THR A 140     -39.780  31.852  10.832  1.00 16.920          O  
ATOM   2219  CB  THR A 140     -37.828  31.043  12.858  1.00 24.840          C  
ATOM   2220  OG1 THR A 140     -37.089  32.273  12.871  1.00 24.840          O  
ATOM   2221  CG2 THR A 140     -37.118  30.008  13.730  1.00 24.840          C  
ATOM   2222  H   THR A 140     -35.797  30.893  11.233  1.00 21.640          H  
ATOM   2223  HA  THR A 140     -38.435  29.578  11.417  1.00 21.160          H  
ATOM   2224  HB  THR A 140     -38.833  31.221  13.234  1.00 29.810          H  
ATOM   2225  HG1 THR A 140     -36.932  32.577  13.787  1.00 29.810          H  
ATOM   2226 1HG2 THR A 140     -37.053  30.372  14.749  1.00 29.810          H  
ATOM   2227 2HG2 THR A 140     -37.673  29.075  13.711  1.00 29.810          H  
ATOM   2228 3HG2 THR A 140     -36.117  29.836  13.349  1.00 29.810          H  
ATOM   2229  N   GLY A 141     -38.036  31.952   9.412  1.00 16.340          N  
ATOM   2230  CA  GLY A 141     -38.743  32.904   8.555  1.00 15.690          C  
ATOM   2231  C   GLY A 141     -38.288  32.903   7.096  1.00 15.020          C  
ATOM   2232  O   GLY A 141     -37.578  32.004   6.643  1.00 15.200          O  
ATOM   2233  H   GLY A 141     -37.077  31.660   9.192  1.00 19.610          H  
ATOM   2234 1HA  GLY A 141     -39.811  32.689   8.591  1.00 18.830          H  
ATOM   2235 2HA  GLY A 141     -38.616  33.904   8.965  1.00 18.830          H  
ATOM   2236  N   GLU A 142     -38.758  33.905   6.348  1.00 14.360          N  
ATOM   2237  CA  GLU A 142     -38.470  34.034   4.924  1.00 13.790          C  
ATOM   2238  C   GLU A 142     -38.052  35.472   4.576  1.00 13.120          C  
ATOM   2239  O   GLU A 142     -38.385  36.388   5.324  1.00 12.970          O  
ATOM   2240  CB  GLU A 142     -39.691  33.614   4.093  1.00 19.530          C  
ATOM   2241  CG  GLU A 142     -40.053  32.128   4.192  1.00 19.530          C  
ATOM   2242  CD  GLU A 142     -41.200  31.733   3.286  1.00 19.530          C  
ATOM   2243  OE1 GLU A 142     -41.835  32.616   2.762  1.00 19.530          O  
ATOM   2244  OE2 GLU A 142     -41.404  30.554   3.077  1.00 19.530          O  
ATOM   2245  H   GLU A 142     -39.335  34.609   6.790  1.00 17.230          H  
ATOM   2246  HA  GLU A 142     -37.672  33.336   4.708  1.00 16.550          H  
ATOM   2247 1HB  GLU A 142     -40.560  34.181   4.427  1.00 23.440          H  
ATOM   2248 2HB  GLU A 142     -39.542  33.861   3.060  1.00 23.440          H  
ATOM   2249 1HG  GLU A 142     -39.173  31.537   3.945  1.00 23.440          H  
ATOM   2250 2HG  GLU A 142     -40.327  31.901   5.219  1.00 23.440          H  
ATOM   2251  N   PRO A 143     -37.308  35.690   3.467  1.00 12.900          N  
ATOM   2252  CA  PRO A 143     -36.892  36.988   2.926  1.00 12.420          C  
ATOM   2253  C   PRO A 143     -37.968  38.042   2.582  1.00 11.840          C  
ATOM   2254  O   PRO A 143     -37.645  39.230   2.527  1.00 11.970          O  
ATOM   2255  CB  PRO A 143     -36.182  36.575   1.626  1.00 18.630          C  
ATOM   2256  CG  PRO A 143     -35.673  35.177   1.872  1.00 18.630          C  
ATOM   2257  CD  PRO A 143     -36.698  34.527   2.748  1.00 18.630          C  
ATOM   2258  HA  PRO A 143     -36.164  37.425   3.625  1.00 14.900          H  
ATOM   2259 1HB  PRO A 143     -36.892  36.631   0.784  1.00 22.360          H  
ATOM   2260 2HB  PRO A 143     -35.376  37.290   1.399  1.00 22.360          H  
ATOM   2261 1HG  PRO A 143     -35.548  34.645   0.913  1.00 22.360          H  
ATOM   2262 2HG  PRO A 143     -34.678  35.211   2.338  1.00 22.360          H  
ATOM   2263 1HD  PRO A 143     -37.423  33.972   2.161  1.00 22.360          H  
ATOM   2264 2HD  PRO A 143     -36.133  33.884   3.426  1.00 22.360          H  
ATOM   2265  N   LEU A 144     -39.224  37.664   2.327  1.00 11.370          N  
ATOM   2266  CA  LEU A 144     -40.188  38.708   1.977  1.00 11.000          C  
ATOM   2267  C   LEU A 144     -41.138  39.040   3.115  1.00 10.690          C  
ATOM   2268  O   LEU A 144     -41.551  38.154   3.865  1.00 10.660          O  
ATOM   2269  CB  LEU A 144     -41.006  38.264   0.757  1.00 15.550          C  
ATOM   2270  CG  LEU A 144     -40.188  37.879  -0.502  1.00 15.550          C  
ATOM   2271  CD1 LEU A 144     -41.142  37.371  -1.591  1.00 15.550          C  
ATOM   2272  CD2 LEU A 144     -39.371  39.024  -0.996  1.00 15.550          C  
ATOM   2273  H   LEU A 144     -39.530  36.702   2.357  1.00 13.640          H  
ATOM   2274  HA  LEU A 144     -39.656  39.614   1.755  1.00 13.200          H  
ATOM   2275 1HB  LEU A 144     -41.610  37.403   1.043  1.00 18.660          H  
ATOM   2276 2HB  LEU A 144     -41.680  39.078   0.481  1.00 18.660          H  
ATOM   2277  HG  LEU A 144     -39.516  37.110  -0.247  1.00 18.660          H  
ATOM   2278 1HD1 LEU A 144     -40.564  37.071  -2.466  1.00 18.660          H  
ATOM   2279 2HD1 LEU A 144     -41.699  36.513  -1.219  1.00 18.660          H  
ATOM   2280 3HD1 LEU A 144     -41.836  38.157  -1.870  1.00 18.660          H  
ATOM   2281 1HD2 LEU A 144     -38.804  38.693  -1.859  1.00 18.660          H  
ATOM   2282 2HD2 LEU A 144     -40.019  39.856  -1.269  1.00 18.660          H  
ATOM   2283 3HD2 LEU A 144     -38.674  39.333  -0.235  1.00 18.660          H  
ATOM   2284  N   ASP A 145     -41.543  40.316   3.205  1.00 10.710          N  
ATOM   2285  CA  ASP A 145     -42.547  40.729   4.172  1.00 10.650          C  
ATOM   2286  C   ASP A 145     -43.934  40.529   3.585  1.00 10.220          C  
ATOM   2287  O   ASP A 145     -44.340  41.223   2.638  1.00 10.050          O  
ATOM   2288  CB  ASP A 145     -42.335  42.167   4.638  1.00 14.930          C  
ATOM   2289  CG  ASP A 145     -43.335  42.618   5.740  1.00 14.930          C  
ATOM   2290  OD1 ASP A 145     -44.414  42.025   5.844  1.00 14.930          O  
ATOM   2291  OD2 ASP A 145     -43.004  43.523   6.481  1.00 14.930          O  
ATOM   2292  H   ASP A 145     -41.149  41.053   2.597  1.00 12.850          H  
ATOM   2293  HA  ASP A 145     -42.461  40.087   5.050  1.00 12.780          H  
ATOM   2294 1HB  ASP A 145     -41.316  42.280   5.008  1.00 17.920          H  
ATOM   2295 2HB  ASP A 145     -42.433  42.822   3.787  1.00 17.920          H  
ATOM   2296  N   ASP A 146     -44.665  39.584   4.159  1.00 10.310          N  
ATOM   2297  CA  ASP A 146     -45.968  39.164   3.678  1.00 10.150          C  
ATOM   2298  C   ASP A 146     -46.928  40.323   3.503  1.00 10.040          C  
ATOM   2299  O   ASP A 146     -47.819  40.244   2.657  1.00  9.400          O  
ATOM   2300  CB  ASP A 146     -46.613  38.193   4.666  1.00 14.270          C  
ATOM   2301  CG  ASP A 146     -45.951  36.819   4.722  1.00 14.270          C  
ATOM   2302  OD1 ASP A 146     -45.203  36.487   3.852  1.00 14.270          O  
ATOM   2303  OD2 ASP A 146     -46.193  36.113   5.692  1.00 14.270          O  
ATOM   2304  H   ASP A 146     -44.258  39.092   4.944  1.00 12.370          H  
ATOM   2305  HA  ASP A 146     -45.834  38.669   2.716  1.00 12.180          H  
ATOM   2306 1HB  ASP A 146     -46.590  38.635   5.663  1.00 17.130          H  
ATOM   2307 2HB  ASP A 146     -47.661  38.060   4.396  1.00 17.130          H  
ATOM   2308  N   GLU A 147     -46.793  41.385   4.303  1.00 10.810          N  
ATOM   2309  CA  GLU A 147     -47.712  42.508   4.181  1.00 10.960          C  
ATOM   2310  C   GLU A 147     -47.491  43.247   2.860  1.00 10.690          C  
ATOM   2311  O   GLU A 147     -48.446  43.713   2.232  1.00 10.590          O  
ATOM   2312  CB  GLU A 147     -47.540  43.478   5.352  1.00 15.280          C  
ATOM   2313  CG  GLU A 147     -48.554  44.636   5.403  1.00 15.280          C  
ATOM   2314  CD  GLU A 147     -49.978  44.173   5.631  1.00 15.280          C  
ATOM   2315  OE1 GLU A 147     -50.156  43.086   6.131  1.00 15.280          O  
ATOM   2316  OE2 GLU A 147     -50.881  44.907   5.308  1.00 15.280          O  
ATOM   2317  H   GLU A 147     -46.022  41.439   4.990  1.00 12.970          H  
ATOM   2318  HA  GLU A 147     -48.732  42.124   4.197  1.00 13.150          H  
ATOM   2319 1HB  GLU A 147     -47.608  42.927   6.290  1.00 18.340          H  
ATOM   2320 2HB  GLU A 147     -46.538  43.913   5.309  1.00 18.340          H  
ATOM   2321 1HG  GLU A 147     -48.271  45.306   6.211  1.00 18.340          H  
ATOM   2322 2HG  GLU A 147     -48.505  45.198   4.471  1.00 18.340          H  
ATOM   2323  N   ASN A 148     -46.226  43.364   2.431  1.00 10.690          N  
ATOM   2324  CA  ASN A 148     -45.904  44.114   1.223  1.00 10.680          C  
ATOM   2325  C   ASN A 148     -46.398  43.332   0.029  1.00  9.720          C  
ATOM   2326  O   ASN A 148     -46.877  43.893  -0.961  1.00  9.400          O  
ATOM   2327  CB  ASN A 148     -44.405  44.347   1.130  1.00 14.960          C  
ATOM   2328  CG  ASN A 148     -43.906  45.353   2.127  1.00 14.960          C  
ATOM   2329  OD1 ASN A 148     -44.625  46.276   2.542  1.00 14.960          O  
ATOM   2330  ND2 ASN A 148     -42.685  45.174   2.549  1.00 14.960          N  
ATOM   2331  H   ASN A 148     -45.477  42.887   2.938  1.00 12.830          H  
ATOM   2332  HA  ASN A 148     -46.428  45.069   1.241  1.00 12.820          H  
ATOM   2333 1HB  ASN A 148     -43.876  43.404   1.297  1.00 17.950          H  
ATOM   2334 2HB  ASN A 148     -44.149  44.686   0.127  1.00 17.950          H  
ATOM   2335 1HD2 ASN A 148     -42.293  45.777   3.237  1.00 17.950          H  
ATOM   2336 2HD2 ASN A 148     -42.106  44.391   2.206  1.00 17.950          H  
ATOM   2337  N   ILE A 149     -46.329  42.017   0.160  1.00  9.350          N  
ATOM   2338  CA  ILE A 149     -46.752  41.154  -0.919  1.00  8.540          C  
ATOM   2339  C   ILE A 149     -48.291  41.074  -0.982  1.00  8.270          C  
ATOM   2340  O   ILE A 149     -48.891  41.249  -2.038  1.00  8.100          O  
ATOM   2341  CB  ILE A 149     -46.116  39.751  -0.772  1.00 12.280          C  
ATOM   2342  CG1 ILE A 149     -44.493  39.858  -0.804  1.00 12.280          C  
ATOM   2343  CG2 ILE A 149     -46.655  38.798  -1.858  1.00 12.280          C  
ATOM   2344  CD1 ILE A 149     -43.834  40.490  -2.077  1.00 12.280          C  
ATOM   2345  H   ILE A 149     -45.894  41.647   1.014  1.00 11.220          H  
ATOM   2346  HA  ILE A 149     -46.400  41.586  -1.848  1.00 10.250          H  
ATOM   2347  HB  ILE A 149     -46.380  39.347   0.207  1.00 14.740          H  
ATOM   2348 1HG1 ILE A 149     -44.181  40.455   0.053  1.00 14.740          H  
ATOM   2349 2HG1 ILE A 149     -44.090  38.853  -0.685  1.00 14.740          H  
ATOM   2350 1HG2 ILE A 149     -46.214  37.812  -1.725  1.00 14.740          H  
ATOM   2351 2HG2 ILE A 149     -47.738  38.714  -1.781  1.00 14.740          H  
ATOM   2352 3HG2 ILE A 149     -46.401  39.179  -2.840  1.00 14.740          H  
ATOM   2353 1HD1 ILE A 149     -42.751  40.501  -1.953  1.00 14.740          H  
ATOM   2354 2HD1 ILE A 149     -44.083  39.912  -2.963  1.00 14.740          H  
ATOM   2355 3HD1 ILE A 149     -44.177  41.514  -2.215  1.00 14.740          H  
ATOM   2356  N   ARG A 150     -48.947  40.832   0.150  1.00  8.370          N  
ATOM   2357  CA  ARG A 150     -50.402  40.732   0.189  1.00  8.210          C  
ATOM   2358  C   ARG A 150     -51.149  42.037  -0.111  1.00  8.830          C  
ATOM   2359  O   ARG A 150     -52.264  41.987  -0.645  1.00  8.700          O  
ATOM   2360  CB  ARG A 150     -50.869  40.208   1.533  1.00 11.560          C  
ATOM   2361  CG  ARG A 150     -50.546  38.746   1.807  1.00 11.560          C  
ATOM   2362  CD  ARG A 150     -50.933  38.346   3.190  1.00 11.560          C  
ATOM   2363  NE  ARG A 150     -52.388  38.351   3.384  1.00 11.560          N  
ATOM   2364  CZ  ARG A 150     -53.018  38.288   4.582  1.00 11.560          C  
ATOM   2365  NH1 ARG A 150     -52.325  38.224   5.703  1.00 11.560          N  
ATOM   2366  NH2 ARG A 150     -54.342  38.290   4.626  1.00 11.560          N  
ATOM   2367  H   ARG A 150     -48.428  40.693   1.014  1.00 10.040          H  
ATOM   2368  HA  ARG A 150     -50.697  40.005  -0.564  1.00  9.850          H  
ATOM   2369 1HB  ARG A 150     -50.429  40.808   2.333  1.00 13.870          H  
ATOM   2370 2HB  ARG A 150     -51.942  40.313   1.596  1.00 13.870          H  
ATOM   2371 1HG  ARG A 150     -51.100  38.121   1.107  1.00 13.870          H  
ATOM   2372 2HG  ARG A 150     -49.479  38.569   1.676  1.00 13.870          H  
ATOM   2373 1HD  ARG A 150     -50.560  37.340   3.390  1.00 13.870          H  
ATOM   2374 2HD  ARG A 150     -50.483  39.051   3.893  1.00 13.870          H  
ATOM   2375  HE  ARG A 150     -52.968  38.392   2.555  1.00 13.870          H  
ATOM   2376 1HH1 ARG A 150     -51.316  38.227   5.679  1.00 13.870          H  
ATOM   2377 2HH1 ARG A 150     -52.804  38.180   6.592  1.00 13.870          H  
ATOM   2378 1HH2 ARG A 150     -54.877  38.339   3.768  1.00 13.870          H  
ATOM   2379 2HH2 ARG A 150     -54.821  38.244   5.513  1.00 13.870          H  
ATOM   2380  N   TYR A 151     -50.531  43.194   0.167  1.00  9.630          N  
ATOM   2381  CA  TYR A 151     -51.156  44.500  -0.011  1.00 10.370          C  
ATOM   2382  C   TYR A 151     -51.932  44.680  -1.310  1.00 10.160          C  
ATOM   2383  O   TYR A 151     -53.062  45.161  -1.269  1.00 10.510          O  
ATOM   2384  CB  TYR A 151     -50.084  45.588   0.068  1.00 14.220          C  
ATOM   2385  CG  TYR A 151     -50.586  46.980  -0.222  1.00 14.220          C  
ATOM   2386  CD1 TYR A 151     -51.252  47.691   0.762  1.00 14.220          C  
ATOM   2387  CD2 TYR A 151     -50.372  47.555  -1.475  1.00 14.220          C  
ATOM   2388  CE1 TYR A 151     -51.706  48.966   0.501  1.00 14.220          C  
ATOM   2389  CE2 TYR A 151     -50.823  48.823  -1.730  1.00 14.220          C  
ATOM   2390  CZ  TYR A 151     -51.486  49.531  -0.755  1.00 14.220          C  
ATOM   2391  OH  TYR A 151     -51.931  50.808  -1.022  1.00 14.220          O  
ATOM   2392  H   TYR A 151     -49.622  43.185   0.644  1.00 11.560          H  
ATOM   2393  HA  TYR A 151     -51.855  44.645   0.811  1.00 12.440          H  
ATOM   2394 1HB  TYR A 151     -49.645  45.590   1.065  1.00 17.070          H  
ATOM   2395 2HB  TYR A 151     -49.281  45.357  -0.632  1.00 17.070          H  
ATOM   2396  HD1 TYR A 151     -51.417  47.243   1.743  1.00 17.070          H  
ATOM   2397  HD2 TYR A 151     -49.845  46.999  -2.252  1.00 17.070          H  
ATOM   2398  HE1 TYR A 151     -52.230  49.527   1.272  1.00 17.070          H  
ATOM   2399  HE2 TYR A 151     -50.656  49.269  -2.694  1.00 17.070          H  
ATOM   2400  HH  TYR A 151     -52.389  51.153  -0.252  1.00 17.070          H  
ATOM   2401  N   GLN A 152     -51.366  44.338  -2.469  1.00  9.660          N  
ATOM   2402  CA  GLN A 152     -52.090  44.556  -3.727  1.00  9.510          C  
ATOM   2403  C   GLN A 152     -53.395  43.757  -3.808  1.00  8.980          C  
ATOM   2404  O   GLN A 152     -54.365  44.209  -4.418  1.00  9.160          O  
ATOM   2405  CB  GLN A 152     -51.231  44.206  -4.928  1.00 13.370          C  
ATOM   2406  CG  GLN A 152     -51.871  44.517  -6.291  1.00 13.370          C  
ATOM   2407  CD  GLN A 152     -50.931  44.244  -7.449  1.00 13.370          C  
ATOM   2408  OE1 GLN A 152     -49.859  43.680  -7.262  1.00 13.370          O  
ATOM   2409  NE2 GLN A 152     -51.311  44.649  -8.643  1.00 13.370          N  
ATOM   2410  H   GLN A 152     -50.439  43.926  -2.472  1.00 11.590          H  
ATOM   2411  HA  GLN A 152     -52.338  45.615  -3.789  1.00 11.410          H  
ATOM   2412 1HB  GLN A 152     -50.262  44.703  -4.856  1.00 16.050          H  
ATOM   2413 2HB  GLN A 152     -51.074  43.158  -4.896  1.00 16.050          H  
ATOM   2414 1HG  GLN A 152     -52.751  43.893  -6.426  1.00 16.050          H  
ATOM   2415 2HG  GLN A 152     -52.155  45.571  -6.320  1.00 16.050          H  
ATOM   2416 1HE2 GLN A 152     -50.728  44.474  -9.442  1.00 16.050          H  
ATOM   2417 2HE2 GLN A 152     -52.183  45.118  -8.760  1.00 16.050          H  
ATOM   2418  N   ILE A 153     -53.393  42.542  -3.259  1.00  8.450          N  
ATOM   2419  CA  ILE A 153     -54.533  41.639  -3.313  1.00  7.980          C  
ATOM   2420  C   ILE A 153     -55.633  42.206  -2.440  1.00  8.500          C  
ATOM   2421  O   ILE A 153     -56.810  42.279  -2.830  1.00  8.530          O  
ATOM   2422  CB  ILE A 153     -54.120  40.247  -2.803  1.00 11.360          C  
ATOM   2423  CG1 ILE A 153     -53.098  39.637  -3.746  1.00 11.360          C  
ATOM   2424  CG2 ILE A 153     -55.315  39.374  -2.741  1.00 11.360          C  
ATOM   2425  CD1 ILE A 153     -52.367  38.428  -3.209  1.00 11.360          C  
ATOM   2426  H   ILE A 153     -52.580  42.229  -2.729  1.00 10.140          H  
ATOM   2427  HA  ILE A 153     -54.897  41.572  -4.332  1.00  9.580          H  
ATOM   2428  HB  ILE A 153     -53.672  40.326  -1.817  1.00 13.630          H  
ATOM   2429 1HG1 ILE A 153     -53.601  39.343  -4.665  1.00 13.630          H  
ATOM   2430 2HG1 ILE A 153     -52.368  40.389  -3.971  1.00 13.630          H  
ATOM   2431 1HG2 ILE A 153     -55.017  38.408  -2.390  1.00 13.630          H  
ATOM   2432 2HG2 ILE A 153     -56.057  39.783  -2.057  1.00 13.630          H  
ATOM   2433 3HG2 ILE A 153     -55.752  39.287  -3.739  1.00 13.630          H  
ATOM   2434 1HD1 ILE A 153     -51.660  38.100  -3.959  1.00 13.630          H  
ATOM   2435 2HD1 ILE A 153     -51.828  38.701  -2.305  1.00 13.630          H  
ATOM   2436 3HD1 ILE A 153     -53.048  37.622  -2.986  1.00 13.630          H  
ATOM   2437  N   ILE A 154     -55.205  42.618  -1.249  1.00  9.050          N  
ATOM   2438  CA  ILE A 154     -56.072  43.185  -0.242  1.00  9.670          C  
ATOM   2439  C   ILE A 154     -56.669  44.476  -0.792  1.00 10.220          C  
ATOM   2440  O   ILE A 154     -57.877  44.701  -0.647  1.00 10.560          O  
ATOM   2441  CB  ILE A 154     -55.256  43.460   1.041  1.00 13.290          C  
ATOM   2442  CG1 ILE A 154     -54.842  42.102   1.678  1.00 13.290          C  
ATOM   2443  CG2 ILE A 154     -56.069  44.307   2.005  1.00 13.290          C  
ATOM   2444  CD1 ILE A 154     -53.783  42.213   2.774  1.00 13.290          C  
ATOM   2445  H   ILE A 154     -54.213  42.493  -1.041  1.00 10.860          H  
ATOM   2446  HA  ILE A 154     -56.871  42.493  -0.019  1.00 11.600          H  
ATOM   2447  HB  ILE A 154     -54.345  43.986   0.784  1.00 15.950          H  
ATOM   2448 1HG1 ILE A 154     -55.726  41.628   2.095  1.00 15.950          H  
ATOM   2449 2HG1 ILE A 154     -54.445  41.458   0.892  1.00 15.950          H  
ATOM   2450 1HG2 ILE A 154     -55.501  44.512   2.901  1.00 15.950          H  
ATOM   2451 2HG2 ILE A 154     -56.309  45.240   1.531  1.00 15.950          H  
ATOM   2452 3HG2 ILE A 154     -56.991  43.786   2.270  1.00 15.950          H  
ATOM   2453 1HD1 ILE A 154     -53.553  41.223   3.155  1.00 15.950          H  
ATOM   2454 2HD1 ILE A 154     -52.875  42.663   2.366  1.00 15.950          H  
ATOM   2455 3HD1 ILE A 154     -54.143  42.823   3.592  1.00 15.950          H  
ATOM   2456  N   THR A 155     -55.834  45.301  -1.425  1.00 10.420          N  
ATOM   2457  CA  THR A 155     -56.233  46.561  -2.019  1.00 11.030          C  
ATOM   2458  C   THR A 155     -57.287  46.331  -3.083  1.00 10.620          C  
ATOM   2459  O   THR A 155     -58.307  47.019  -3.093  1.00 11.130          O  
ATOM   2460  CB  THR A 155     -55.025  47.298  -2.638  1.00 15.200          C  
ATOM   2461  OG1 THR A 155     -54.074  47.603  -1.618  1.00 15.200          O  
ATOM   2462  CG2 THR A 155     -55.463  48.594  -3.301  1.00 15.200          C  
ATOM   2463  H   THR A 155     -54.853  45.043  -1.478  1.00 12.500          H  
ATOM   2464  HA  THR A 155     -56.660  47.192  -1.241  1.00 13.240          H  
ATOM   2465  HB  THR A 155     -54.554  46.659  -3.378  1.00 18.240          H  
ATOM   2466  HG1 THR A 155     -53.692  46.765  -1.286  1.00 18.240          H  
ATOM   2467 1HG2 THR A 155     -54.589  49.089  -3.721  1.00 18.240          H  
ATOM   2468 2HG2 THR A 155     -56.178  48.389  -4.098  1.00 18.240          H  
ATOM   2469 3HG2 THR A 155     -55.927  49.240  -2.558  1.00 18.240          H  
ATOM   2470  N   PHE A 156     -57.095  45.348  -3.978  1.00  9.790          N  
ATOM   2471  CA  PHE A 156     -58.114  45.123  -4.998  1.00  9.500          C  
ATOM   2472  C   PHE A 156     -59.480  44.881  -4.360  1.00  9.350          C  
ATOM   2473  O   PHE A 156     -60.477  45.493  -4.775  1.00  9.750          O  
ATOM   2474  CB  PHE A 156     -57.761  43.931  -5.906  1.00 13.420          C  
ATOM   2475  CG  PHE A 156     -56.804  44.217  -7.071  1.00 13.420          C  
ATOM   2476  CD1 PHE A 156     -55.748  45.132  -6.998  1.00 13.420          C  
ATOM   2477  CD2 PHE A 156     -56.998  43.552  -8.270  1.00 13.420          C  
ATOM   2478  CE1 PHE A 156     -54.929  45.351  -8.097  1.00 13.420          C  
ATOM   2479  CE2 PHE A 156     -56.195  43.770  -9.350  1.00 13.420          C  
ATOM   2480  CZ  PHE A 156     -55.154  44.668  -9.275  1.00 13.420          C  
ATOM   2481  H   PHE A 156     -56.224  44.806  -3.985  1.00 11.750          H  
ATOM   2482  HA  PHE A 156     -58.182  46.017  -5.617  1.00 11.400          H  
ATOM   2483 1HB  PHE A 156     -57.306  43.150  -5.291  1.00 16.100          H  
ATOM   2484 2HB  PHE A 156     -58.677  43.518  -6.317  1.00 16.100          H  
ATOM   2485  HD1 PHE A 156     -55.559  45.677  -6.078  1.00 16.100          H  
ATOM   2486  HD2 PHE A 156     -57.806  42.844  -8.350  1.00 16.100          H  
ATOM   2487  HE1 PHE A 156     -54.111  46.066  -8.023  1.00 16.100          H  
ATOM   2488  HE2 PHE A 156     -56.388  43.229 -10.256  1.00 16.100          H  
ATOM   2489  HZ  PHE A 156     -54.517  44.834 -10.141  1.00 16.100          H  
ATOM   2490  N   LEU A 157     -59.539  44.031  -3.323  1.00  8.880          N  
ATOM   2491  CA  LEU A 157     -60.827  43.810  -2.677  1.00  8.730          C  
ATOM   2492  C   LEU A 157     -61.333  45.045  -1.944  1.00  9.610          C  
ATOM   2493  O   LEU A 157     -62.496  45.411  -2.096  1.00  9.910          O  
ATOM   2494  CB  LEU A 157     -60.809  42.617  -1.705  1.00 12.280          C  
ATOM   2495  CG  LEU A 157     -62.174  42.371  -0.899  1.00 12.280          C  
ATOM   2496  CD1 LEU A 157     -63.363  42.143  -1.854  1.00 12.280          C  
ATOM   2497  CD2 LEU A 157     -62.006  41.154  -0.008  1.00 12.280          C  
ATOM   2498  H   LEU A 157     -58.692  43.531  -3.021  1.00 10.660          H  
ATOM   2499  HA  LEU A 157     -61.538  43.576  -3.463  1.00 10.480          H  
ATOM   2500 1HB  LEU A 157     -60.577  41.714  -2.261  1.00 14.740          H  
ATOM   2501 2HB  LEU A 157     -60.009  42.784  -0.977  1.00 14.740          H  
ATOM   2502  HG  LEU A 157     -62.394  43.252  -0.287  1.00 14.740          H  
ATOM   2503 1HD1 LEU A 157     -64.268  41.998  -1.274  1.00 14.740          H  
ATOM   2504 2HD1 LEU A 157     -63.507  43.005  -2.494  1.00 14.740          H  
ATOM   2505 3HD1 LEU A 157     -63.172  41.275  -2.453  1.00 14.740          H  
ATOM   2506 1HD2 LEU A 157     -62.921  40.989   0.559  1.00 14.740          H  
ATOM   2507 2HD2 LEU A 157     -61.803  40.291  -0.629  1.00 14.740          H  
ATOM   2508 3HD2 LEU A 157     -61.176  41.316   0.680  1.00 14.740          H  
ATOM   2509  N   ILE A 158     -60.496  45.721  -1.155  1.00 10.130          N  
ATOM   2510  CA  ILE A 158     -61.030  46.857  -0.405  1.00 11.030          C  
ATOM   2511  C   ILE A 158     -61.540  47.942  -1.330  1.00 11.600          C  
ATOM   2512  O   ILE A 158     -62.601  48.517  -1.089  1.00 12.200          O  
ATOM   2513  CB  ILE A 158     -60.007  47.477   0.576  1.00 15.080          C  
ATOM   2514  CG1 ILE A 158     -59.716  46.475   1.715  1.00 15.080          C  
ATOM   2515  CG2 ILE A 158     -60.544  48.840   1.135  1.00 15.080          C  
ATOM   2516  CD1 ILE A 158     -58.542  46.854   2.580  1.00 15.080          C  
ATOM   2517  H   ILE A 158     -59.520  45.426  -1.061  1.00 12.160          H  
ATOM   2518  HA  ILE A 158     -61.875  46.500   0.182  1.00 13.240          H  
ATOM   2519  HB  ILE A 158     -59.066  47.645   0.047  1.00 18.100          H  
ATOM   2520 1HG1 ILE A 158     -60.599  46.375   2.341  1.00 18.100          H  
ATOM   2521 2HG1 ILE A 158     -59.501  45.505   1.265  1.00 18.100          H  
ATOM   2522 1HG2 ILE A 158     -59.827  49.282   1.813  1.00 18.100          H  
ATOM   2523 2HG2 ILE A 158     -60.719  49.549   0.328  1.00 18.100          H  
ATOM   2524 3HG2 ILE A 158     -61.483  48.668   1.666  1.00 18.100          H  
ATOM   2525 1HD1 ILE A 158     -58.392  46.084   3.337  1.00 18.100          H  
ATOM   2526 2HD1 ILE A 158     -57.658  46.939   1.963  1.00 18.100          H  
ATOM   2527 3HD1 ILE A 158     -58.720  47.798   3.073  1.00 18.100          H  
ATOM   2528  N   ALA A 159     -60.761  48.281  -2.352  1.00 11.480          N  
ATOM   2529  CA  ALA A 159     -61.165  49.316  -3.279  1.00 12.050          C  
ATOM   2530  C   ALA A 159     -62.468  48.960  -3.998  1.00 11.930          C  
ATOM   2531  O   ALA A 159     -63.327  49.825  -4.189  1.00 12.590          O  
ATOM   2532  CB  ALA A 159     -60.057  49.532  -4.292  1.00 16.640          C  
ATOM   2533  H   ALA A 159     -59.878  47.789  -2.503  1.00 13.780          H  
ATOM   2534  HA  ALA A 159     -61.328  50.232  -2.714  1.00 14.460          H  
ATOM   2535 1HB  ALA A 159     -60.339  50.325  -4.979  1.00 19.970          H  
ATOM   2536 2HB  ALA A 159     -59.141  49.803  -3.770  1.00 19.970          H  
ATOM   2537 3HB  ALA A 159     -59.897  48.603  -4.846  1.00 19.970          H  
ATOM   2538  N   GLY A 160     -62.612  47.690  -4.390  1.00 11.170          N  
ATOM   2539  CA  GLY A 160     -63.784  47.187  -5.087  1.00 11.160          C  
ATOM   2540  C   GLY A 160     -65.066  46.983  -4.265  1.00 11.330          C  
ATOM   2541  O   GLY A 160     -66.139  47.456  -4.661  1.00 11.760          O  
ATOM   2542  H   GLY A 160     -61.839  47.032  -4.263  1.00 13.400          H  
ATOM   2543 1HA  GLY A 160     -64.004  47.859  -5.914  1.00 13.390          H  
ATOM   2544 2HA  GLY A 160     -63.514  46.235  -5.542  1.00 13.390          H  
ATOM   2545  N   HIS A 161     -64.995  46.178  -3.194  1.00 11.070          N  
ATOM   2546  CA  HIS A 161     -66.221  45.736  -2.536  1.00 11.210          C  
ATOM   2547  C   HIS A 161     -66.204  45.552  -1.013  1.00 11.320          C  
ATOM   2548  O   HIS A 161     -65.214  45.112  -0.431  1.00 11.460          O  
ATOM   2549  CB  HIS A 161     -66.599  44.387  -3.103  1.00 15.640          C  
ATOM   2550  CG  HIS A 161     -66.765  44.346  -4.594  1.00 15.640          C  
ATOM   2551  ND1 HIS A 161     -67.847  44.889  -5.254  1.00 15.640          N  
ATOM   2552  CD2 HIS A 161     -65.971  43.820  -5.539  1.00 15.640          C  
ATOM   2553  CE1 HIS A 161     -67.703  44.677  -6.549  1.00 15.640          C  
ATOM   2554  NE2 HIS A 161     -66.572  44.030  -6.744  1.00 15.640          N  
ATOM   2555  H   HIS A 161     -64.083  45.865  -2.859  1.00 13.280          H  
ATOM   2556  HA  HIS A 161     -67.010  46.451  -2.760  1.00 13.450          H  
ATOM   2557 1HB  HIS A 161     -65.844  43.657  -2.830  1.00 18.770          H  
ATOM   2558 2HB  HIS A 161     -67.489  44.093  -2.627  1.00 18.770          H  
ATOM   2559  HD1 HIS A 161     -68.313  45.716  -4.936  1.00 18.770          H  
ATOM   2560  HD2 HIS A 161     -65.024  43.310  -5.485  1.00 18.770          H  
ATOM   2561  HE1 HIS A 161     -68.456  45.026  -7.256  1.00 18.770          H  
ATOM   2562  N   GLU A 162     -67.371  45.749  -0.393  1.00 11.320          N  
ATOM   2563  CA  GLU A 162     -67.548  45.433   1.024  1.00 11.460          C  
ATOM   2564  C   GLU A 162     -67.818  43.934   1.187  1.00 11.390          C  
ATOM   2565  O   GLU A 162     -68.496  43.312   0.351  1.00 11.920          O  
ATOM   2566  CB  GLU A 162     -68.690  46.251   1.628  1.00 15.990          C  
ATOM   2567  CG  GLU A 162     -68.456  47.758   1.633  1.00 15.990          C  
ATOM   2568  CD  GLU A 162     -67.375  48.162   2.589  1.00 15.990          C  
ATOM   2569  OE1 GLU A 162     -67.218  47.495   3.585  1.00 15.990          O  
ATOM   2570  OE2 GLU A 162     -66.711  49.134   2.333  1.00 15.990          O  
ATOM   2571  H   GLU A 162     -68.143  46.137  -0.912  1.00 13.580          H  
ATOM   2572  HA  GLU A 162     -66.628  45.677   1.560  1.00 13.750          H  
ATOM   2573 1HB  GLU A 162     -69.599  46.061   1.072  1.00 19.190          H  
ATOM   2574 2HB  GLU A 162     -68.868  45.930   2.657  1.00 19.190          H  
ATOM   2575 1HG  GLU A 162     -68.179  48.082   0.631  1.00 19.190          H  
ATOM   2576 2HG  GLU A 162     -69.384  48.259   1.906  1.00 19.190          H  
ATOM   2577  N   THR A 163     -67.397  43.377   2.322  1.00 10.830          N  
ATOM   2578  CA  THR A 163     -67.519  41.945   2.604  1.00 10.790          C  
ATOM   2579  C   THR A 163     -68.919  41.455   2.946  1.00 10.530          C  
ATOM   2580  O   THR A 163     -69.167  40.237   3.005  1.00 10.270          O  
ATOM   2581  CB  THR A 163     -66.525  41.541   3.701  1.00 15.120          C  
ATOM   2582  OG1 THR A 163     -66.766  42.325   4.875  1.00 15.120          O  
ATOM   2583  CG2 THR A 163     -65.096  41.764   3.194  1.00 15.120          C  
ATOM   2584  H   THR A 163     -66.912  43.952   3.005  1.00 13.000          H  
ATOM   2585  HA  THR A 163     -67.208  41.424   1.723  1.00 12.950          H  
ATOM   2586  HB  THR A 163     -66.665  40.488   3.945  1.00 18.150          H  
ATOM   2587  HG1 THR A 163     -66.287  41.941   5.620  1.00 18.150          H  
ATOM   2588 1HG2 THR A 163     -64.387  41.471   3.967  1.00 18.150          H  
ATOM   2589 2HG2 THR A 163     -64.928  41.161   2.302  1.00 18.150          H  
ATOM   2590 3HG2 THR A 163     -64.949  42.812   2.948  1.00 18.150          H  
ATOM   2591  N   THR A 164     -69.835  42.397   3.140  1.00 10.740          N  
ATOM   2592  CA  THR A 164     -71.216  42.113   3.476  1.00 10.650          C  
ATOM   2593  C   THR A 164     -72.148  42.355   2.286  1.00 11.120          C  
ATOM   2594  O   THR A 164     -73.367  42.231   2.421  1.00 11.240          O  
ATOM   2595  CB  THR A 164     -71.673  42.979   4.664  1.00 14.950          C  
ATOM   2596  OG1 THR A 164     -71.603  44.368   4.304  1.00 14.950          O  
ATOM   2597  CG2 THR A 164     -70.739  42.725   5.839  1.00 14.950          C  
ATOM   2598  H   THR A 164     -69.556  43.367   3.068  1.00 12.890          H  
ATOM   2599  HA  THR A 164     -71.299  41.066   3.760  1.00 12.780          H  
ATOM   2600  HB  THR A 164     -72.695  42.725   4.943  1.00 17.940          H  
ATOM   2601  HG1 THR A 164     -72.396  44.605   3.804  1.00 17.940          H  
ATOM   2602 1HG2 THR A 164     -71.049  43.335   6.685  1.00 17.940          H  
ATOM   2603 2HG2 THR A 164     -70.785  41.672   6.114  1.00 17.940          H  
ATOM   2604 3HG2 THR A 164     -69.717  42.981   5.567  1.00 17.940          H  
ATOM   2605  N   SER A 165     -71.594  42.737   1.126  1.00 11.420          N  
ATOM   2606  CA  SER A 165     -72.417  43.028  -0.045  1.00 11.900          C  
ATOM   2607  C   SER A 165     -71.713  42.640  -1.344  1.00 11.590          C  
ATOM   2608  O   SER A 165     -71.807  41.497  -1.806  1.00 11.640          O  
ATOM   2609  CB  SER A 165     -72.826  44.497  -0.082  1.00 16.470          C  
ATOM   2610  OG  SER A 165     -71.716  45.356  -0.152  1.00 16.470          O  
ATOM   2611  H   SER A 165     -70.579  42.828   1.041  1.00 13.700          H  
ATOM   2612  HA  SER A 165     -73.329  42.434   0.026  1.00 14.280          H  
ATOM   2613 1HB  SER A 165     -73.474  44.666  -0.942  1.00 19.760          H  
ATOM   2614 2HB  SER A 165     -73.406  44.726   0.810  1.00 19.760          H  
ATOM   2615  HG  SER A 165     -72.080  46.253  -0.157  1.00 19.760          H  
ATOM   2616  N   GLY A 166     -70.977  43.607  -1.900  1.00 11.330          N  
ATOM   2617  CA  GLY A 166     -70.273  43.522  -3.179  1.00 11.070          C  
ATOM   2618  C   GLY A 166     -69.341  42.324  -3.309  1.00 10.230          C  
ATOM   2619  O   GLY A 166     -69.146  41.820  -4.418  1.00 10.040          O  
ATOM   2620  H   GLY A 166     -70.960  44.482  -1.397  1.00 13.600          H  
ATOM   2621 1HA  GLY A 166     -71.007  43.494  -3.983  1.00 13.280          H  
ATOM   2622 2HA  GLY A 166     -69.709  44.439  -3.316  1.00 13.280          H  
ATOM   2623  N   LEU A 167     -68.839  41.794  -2.192  1.00  9.780          N  
ATOM   2624  CA  LEU A 167     -67.978  40.619  -2.198  1.00  9.050          C  
ATOM   2625  C   LEU A 167     -68.593  39.483  -3.009  1.00  9.210          C  
ATOM   2626  O   LEU A 167     -67.856  38.625  -3.493  1.00  8.740          O  
ATOM   2627  CB  LEU A 167     -67.700  40.134  -0.775  1.00 12.960          C  
ATOM   2628  CG  LEU A 167     -66.764  38.862  -0.575  1.00 12.960          C  
ATOM   2629  CD1 LEU A 167     -65.357  39.140  -1.096  1.00 12.960          C  
ATOM   2630  CD2 LEU A 167     -66.720  38.496   0.905  1.00 12.960          C  
ATOM   2631  H   LEU A 167     -68.974  42.279  -1.300  1.00 11.740          H  
ATOM   2632  HA  LEU A 167     -67.038  40.910  -2.656  1.00 10.860          H  
ATOM   2633 1HB  LEU A 167     -67.198  40.952  -0.312  1.00 15.550          H  
ATOM   2634 2HB  LEU A 167     -68.646  39.966  -0.257  1.00 15.550          H  
ATOM   2635  HG  LEU A 167     -67.173  38.022  -1.136  1.00 15.550          H  
ATOM   2636 1HD1 LEU A 167     -64.730  38.256  -0.961  1.00 15.550          H  
ATOM   2637 2HD1 LEU A 167     -65.388  39.385  -2.133  1.00 15.550          H  
ATOM   2638 3HD1 LEU A 167     -64.937  39.963  -0.541  1.00 15.550          H  
ATOM   2639 1HD2 LEU A 167     -66.096  37.611   1.044  1.00 15.550          H  
ATOM   2640 2HD2 LEU A 167     -66.308  39.311   1.474  1.00 15.550          H  
ATOM   2641 3HD2 LEU A 167     -67.731  38.287   1.255  1.00 15.550          H  
ATOM   2642  N   LEU A 168     -69.930  39.406  -3.115  1.00  9.940          N  
ATOM   2643  CA  LEU A 168     -70.509  38.307  -3.876  1.00 10.290          C  
ATOM   2644  C   LEU A 168     -70.142  38.446  -5.361  1.00 10.250          C  
ATOM   2645  O   LEU A 168     -70.056  37.436  -6.059  1.00 10.230          O  
ATOM   2646  CB  LEU A 168     -72.036  38.269  -3.700  1.00 14.270          C  
ATOM   2647  CG  LEU A 168     -72.906  39.390  -4.417  1.00 14.270          C  
ATOM   2648  CD1 LEU A 168     -73.365  38.912  -5.841  1.00 14.270          C  
ATOM   2649  CD2 LEU A 168     -74.106  39.738  -3.551  1.00 14.270          C  
ATOM   2650  H   LEU A 168     -70.529  40.125  -2.687  1.00 11.930          H  
ATOM   2651  HA  LEU A 168     -70.094  37.373  -3.499  1.00 12.350          H  
ATOM   2652 1HB  LEU A 168     -72.370  37.316  -4.060  1.00 17.120          H  
ATOM   2653 2HB  LEU A 168     -72.253  38.318  -2.636  1.00 17.120          H  
ATOM   2654  HG  LEU A 168     -72.300  40.288  -4.542  1.00 17.120          H  
ATOM   2655 1HD1 LEU A 168     -73.947  39.705  -6.307  1.00 17.120          H  
ATOM   2656 2HD1 LEU A 168     -72.530  38.681  -6.484  1.00 17.120          H  
ATOM   2657 3HD1 LEU A 168     -73.983  38.027  -5.742  1.00 17.120          H  
ATOM   2658 1HD2 LEU A 168     -74.682  40.525  -4.037  1.00 17.120          H  
ATOM   2659 2HD2 LEU A 168     -74.731  38.873  -3.416  1.00 17.120          H  
ATOM   2660 3HD2 LEU A 168     -73.763  40.092  -2.578  1.00 17.120          H  
ATOM   2661  N   SER A 169     -69.942  39.681  -5.866  1.00 10.330          N  
ATOM   2662  CA  SER A 169     -69.590  39.916  -7.263  1.00 10.370          C  
ATOM   2663  C   SER A 169     -68.125  39.580  -7.437  1.00  9.520          C  
ATOM   2664  O   SER A 169     -67.712  39.043  -8.466  1.00  9.390          O  
ATOM   2665  CB  SER A 169     -69.830  41.365  -7.669  1.00 14.500          C  
ATOM   2666  OG  SER A 169     -71.194  41.700  -7.630  1.00 14.500          O  
ATOM   2667  H   SER A 169     -70.020  40.500  -5.273  1.00 12.400          H  
ATOM   2668  HA  SER A 169     -70.188  39.264  -7.897  1.00 12.440          H  
ATOM   2669 1HB  SER A 169     -69.272  42.025  -7.004  1.00 17.400          H  
ATOM   2670 2HB  SER A 169     -69.443  41.524  -8.675  1.00 17.400          H  
ATOM   2671  HG  SER A 169     -71.261  42.580  -8.012  1.00 17.400          H  
ATOM   2672  N   PHE A 170     -67.343  39.899  -6.407  1.00  8.980          N  
ATOM   2673  CA  PHE A 170     -65.908  39.621  -6.391  1.00  8.220          C  
ATOM   2674  C   PHE A 170     -65.759  38.099  -6.527  1.00  7.980          C  
ATOM   2675  O   PHE A 170     -65.007  37.589  -7.372  1.00  7.670          O  
ATOM   2676  CB  PHE A 170     -65.306  40.090  -5.071  1.00 11.810          C  
ATOM   2677  CG  PHE A 170     -63.827  39.973  -4.889  1.00 11.810          C  
ATOM   2678  CD1 PHE A 170     -62.977  40.989  -5.319  1.00 11.810          C  
ATOM   2679  CD2 PHE A 170     -63.270  38.871  -4.274  1.00 11.810          C  
ATOM   2680  CE1 PHE A 170     -61.625  40.903  -5.118  1.00 11.810          C  
ATOM   2681  CE2 PHE A 170     -61.926  38.786  -4.089  1.00 11.810          C  
ATOM   2682  CZ  PHE A 170     -61.099  39.803  -4.504  1.00 11.810          C  
ATOM   2683  H   PHE A 170     -67.795  40.385  -5.624  1.00 10.780          H  
ATOM   2684  HA  PHE A 170     -65.421  40.120  -7.229  1.00  9.860          H  
ATOM   2685 1HB  PHE A 170     -65.597  41.105  -4.881  1.00 14.170          H  
ATOM   2686 2HB  PHE A 170     -65.750  39.507  -4.306  1.00 14.170          H  
ATOM   2687  HD1 PHE A 170     -63.387  41.863  -5.803  1.00 14.170          H  
ATOM   2688  HD2 PHE A 170     -63.909  38.055  -3.929  1.00 14.170          H  
ATOM   2689  HE1 PHE A 170     -60.974  41.710  -5.445  1.00 14.170          H  
ATOM   2690  HE2 PHE A 170     -61.513  37.895  -3.606  1.00 14.170          H  
ATOM   2691  HZ  PHE A 170     -60.028  39.727  -4.349  1.00 14.170          H  
ATOM   2692  N   ALA A 171     -66.494  37.391  -5.647  1.00  8.250          N  
ATOM   2693  CA  ALA A 171     -66.561  35.943  -5.588  1.00  8.300          C  
ATOM   2694  C   ALA A 171     -67.117  35.366  -6.876  1.00  8.790          C  
ATOM   2695  O   ALA A 171     -66.679  34.299  -7.303  1.00  8.670          O  
ATOM   2696  CB  ALA A 171     -67.404  35.503  -4.423  1.00 11.600          C  
ATOM   2697  H   ALA A 171     -67.049  37.904  -4.961  1.00  9.900          H  
ATOM   2698  HA  ALA A 171     -65.550  35.567  -5.446  1.00  9.960          H  
ATOM   2699 1HB  ALA A 171     -67.418  34.419  -4.384  1.00 13.920          H  
ATOM   2700 2HB  ALA A 171     -66.983  35.906  -3.501  1.00 13.920          H  
ATOM   2701 3HB  ALA A 171     -68.410  35.874  -4.551  1.00 13.920          H  
ATOM   2702  N   LEU A 172     -68.079  36.047  -7.504  1.00  9.400          N  
ATOM   2703  CA  LEU A 172     -68.618  35.564  -8.754  1.00  9.940          C  
ATOM   2704  C   LEU A 172     -67.511  35.601  -9.808  1.00  9.510          C  
ATOM   2705  O   LEU A 172     -67.286  34.609 -10.480  1.00  9.630          O  
ATOM   2706  CB  LEU A 172     -69.847  36.382  -9.183  1.00 13.700          C  
ATOM   2707  CG  LEU A 172     -70.602  35.971 -10.500  1.00 13.700          C  
ATOM   2708  CD1 LEU A 172     -71.153  34.525 -10.408  1.00 13.700          C  
ATOM   2709  CD2 LEU A 172     -71.757  36.947 -10.702  1.00 13.700          C  
ATOM   2710  H   LEU A 172     -68.487  36.872  -7.066  1.00 11.280          H  
ATOM   2711  HA  LEU A 172     -68.936  34.539  -8.608  1.00 11.930          H  
ATOM   2712 1HB  LEU A 172     -70.565  36.362  -8.369  1.00 16.440          H  
ATOM   2713 2HB  LEU A 172     -69.525  37.411  -9.315  1.00 16.440          H  
ATOM   2714  HG  LEU A 172     -69.918  36.023 -11.349  1.00 16.440          H  
ATOM   2715 1HD1 LEU A 172     -71.678  34.281 -11.335  1.00 16.440          H  
ATOM   2716 2HD1 LEU A 172     -70.346  33.823 -10.275  1.00 16.440          H  
ATOM   2717 3HD1 LEU A 172     -71.841  34.456  -9.582  1.00 16.440          H  
ATOM   2718 1HD2 LEU A 172     -72.294  36.691 -11.617  1.00 16.440          H  
ATOM   2719 2HD2 LEU A 172     -72.439  36.887  -9.850  1.00 16.440          H  
ATOM   2720 3HD2 LEU A 172     -71.364  37.964 -10.781  1.00 16.440          H  
ATOM   2721  N   TYR A 173     -66.717  36.679  -9.898  1.00  9.080          N  
ATOM   2722  CA  TYR A 173     -65.640  36.680 -10.902  1.00  8.710          C  
ATOM   2723  C   TYR A 173     -64.689  35.496 -10.671  1.00  8.140          C  
ATOM   2724  O   TYR A 173     -64.303  34.803 -11.611  1.00  8.150          O  
ATOM   2725  CB  TYR A 173     -64.852  37.990 -10.880  1.00 12.340          C  
ATOM   2726  CG  TYR A 173     -65.616  39.164 -11.434  1.00 12.340          C  
ATOM   2727  CD1 TYR A 173     -66.003  40.185 -10.591  1.00 12.340          C  
ATOM   2728  CD2 TYR A 173     -65.940  39.216 -12.781  1.00 12.340          C  
ATOM   2729  CE1 TYR A 173     -66.716  41.254 -11.075  1.00 12.340          C  
ATOM   2730  CE2 TYR A 173     -66.652  40.289 -13.274  1.00 12.340          C  
ATOM   2731  CZ  TYR A 173     -67.043  41.304 -12.424  1.00 12.340          C  
ATOM   2732  OH  TYR A 173     -67.758  42.373 -12.912  1.00 12.340          O  
ATOM   2733  H   TYR A 173     -66.916  37.508  -9.325  1.00 10.900          H  
ATOM   2734  HA  TYR A 173     -66.089  36.556 -11.886  1.00 10.450          H  
ATOM   2735 1HB  TYR A 173     -64.569  38.223  -9.853  1.00 14.810          H  
ATOM   2736 2HB  TYR A 173     -63.934  37.875 -11.455  1.00 14.810          H  
ATOM   2737  HD1 TYR A 173     -65.745  40.140  -9.537  1.00 14.810          H  
ATOM   2738  HD2 TYR A 173     -65.637  38.413 -13.447  1.00 14.810          H  
ATOM   2739  HE1 TYR A 173     -67.023  42.054 -10.399  1.00 14.810          H  
ATOM   2740  HE2 TYR A 173     -66.911  40.334 -14.332  1.00 14.810          H  
ATOM   2741  HH  TYR A 173     -67.915  42.248 -13.852  1.00 14.810          H  
ATOM   2742  N   PHE A 174     -64.346  35.241  -9.408  1.00  7.750          N  
ATOM   2743  CA  PHE A 174     -63.514  34.099  -9.022  1.00  7.400          C  
ATOM   2744  C   PHE A 174     -64.110  32.781  -9.528  1.00  7.930          C  
ATOM   2745  O   PHE A 174     -63.453  31.979 -10.213  1.00  7.930          O  
ATOM   2746  CB  PHE A 174     -63.420  34.142  -7.490  1.00 10.500          C  
ATOM   2747  CG  PHE A 174     -63.005  32.936  -6.743  1.00 10.500          C  
ATOM   2748  CD1 PHE A 174     -61.730  32.529  -6.671  1.00 10.500          C  
ATOM   2749  CD2 PHE A 174     -63.983  32.226  -6.033  1.00 10.500          C  
ATOM   2750  CE1 PHE A 174     -61.389  31.448  -5.937  1.00 10.500          C  
ATOM   2751  CE2 PHE A 174     -63.649  31.129  -5.278  1.00 10.500          C  
ATOM   2752  CZ  PHE A 174     -62.333  30.738  -5.228  1.00 10.500          C  
ATOM   2753  H   PHE A 174     -64.671  35.894  -8.684  1.00  9.300          H  
ATOM   2754  HA  PHE A 174     -62.525  34.231  -9.458  1.00  8.880          H  
ATOM   2755 1HB  PHE A 174     -62.722  34.937  -7.221  1.00 12.600          H  
ATOM   2756 2HB  PHE A 174     -64.348  34.449  -7.104  1.00 12.600          H  
ATOM   2757  HD1 PHE A 174     -60.985  33.071  -7.198  1.00 12.600          H  
ATOM   2758  HD2 PHE A 174     -65.024  32.565  -6.083  1.00 12.600          H  
ATOM   2759  HE1 PHE A 174     -60.375  31.165  -5.923  1.00 12.600          H  
ATOM   2760  HE2 PHE A 174     -64.417  30.584  -4.727  1.00 12.600          H  
ATOM   2761  HZ  PHE A 174     -62.041  29.874  -4.641  1.00 12.600          H  
ATOM   2762  N   LEU A 175     -65.378  32.605  -9.216  1.00  8.510          N  
ATOM   2763  CA  LEU A 175     -66.187  31.461  -9.549  1.00  9.210          C  
ATOM   2764  C   LEU A 175     -66.378  31.200 -11.038  1.00  9.720          C  
ATOM   2765  O   LEU A 175     -66.255  30.064 -11.493  1.00 10.090          O  
ATOM   2766  CB  LEU A 175     -67.504  31.703  -8.860  1.00 12.610          C  
ATOM   2767  CG  LEU A 175     -68.602  30.819  -9.080  1.00 12.610          C  
ATOM   2768  CD1 LEU A 175     -68.257  29.423  -8.684  1.00 12.610          C  
ATOM   2769  CD2 LEU A 175     -69.670  31.318  -8.331  1.00 12.610          C  
ATOM   2770  H   LEU A 175     -65.830  33.327  -8.649  1.00 10.210          H  
ATOM   2771  HA  LEU A 175     -65.698  30.606  -9.109  1.00 11.050          H  
ATOM   2772 1HB  LEU A 175     -67.314  31.738  -7.789  1.00 15.140          H  
ATOM   2773 2HB  LEU A 175     -67.834  32.666  -9.158  1.00 15.140          H  
ATOM   2774  HG  LEU A 175     -68.908  30.862 -10.074  1.00 15.140          H  
ATOM   2775 1HD1 LEU A 175     -69.123  28.807  -8.818  1.00 15.140          H  
ATOM   2776 2HD1 LEU A 175     -67.458  29.042  -9.299  1.00 15.140          H  
ATOM   2777 3HD1 LEU A 175     -67.953  29.411  -7.668  1.00 15.140          H  
ATOM   2778 1HD2 LEU A 175     -70.527  30.687  -8.483  1.00 15.140          H  
ATOM   2779 2HD2 LEU A 175     -69.401  31.341  -7.306  1.00 15.140          H  
ATOM   2780 3HD2 LEU A 175     -69.882  32.314  -8.656  1.00 15.140          H  
ATOM   2781  N   VAL A 176     -66.715  32.242 -11.788  1.00  9.830          N  
ATOM   2782  CA  VAL A 176     -66.927  32.160 -13.220  1.00 10.350          C  
ATOM   2783  C   VAL A 176     -65.657  31.774 -13.924  1.00  9.940          C  
ATOM   2784  O   VAL A 176     -65.666  30.912 -14.796  1.00 10.320          O  
ATOM   2785  CB  VAL A 176     -67.412  33.524 -13.781  1.00 14.280          C  
ATOM   2786  CG1 VAL A 176     -67.416  33.518 -15.311  1.00 14.280          C  
ATOM   2787  CG2 VAL A 176     -68.829  33.811 -13.292  1.00 14.280          C  
ATOM   2788  H   VAL A 176     -66.820  33.138 -11.323  1.00 11.800          H  
ATOM   2789  HA  VAL A 176     -67.673  31.399 -13.428  1.00 12.420          H  
ATOM   2790  HB  VAL A 176     -66.735  34.306 -13.431  1.00 17.140          H  
ATOM   2791 1HG1 VAL A 176     -67.758  34.482 -15.676  1.00 17.140          H  
ATOM   2792 2HG1 VAL A 176     -66.424  33.328 -15.705  1.00 17.140          H  
ATOM   2793 3HG1 VAL A 176     -68.079  32.759 -15.654  1.00 17.140          H  
ATOM   2794 1HG2 VAL A 176     -69.157  34.777 -13.668  1.00 17.140          H  
ATOM   2795 2HG2 VAL A 176     -69.499  33.046 -13.654  1.00 17.140          H  
ATOM   2796 3HG2 VAL A 176     -68.842  33.821 -12.213  1.00 17.140          H  
ATOM   2797  N   LYS A 177     -64.553  32.419 -13.564  1.00  9.210          N  
ATOM   2798  CA  LYS A 177     -63.301  32.155 -14.231  1.00  8.730          C  
ATOM   2799  C   LYS A 177     -62.764  30.739 -14.013  1.00  8.690          C  
ATOM   2800  O   LYS A 177     -62.235  30.158 -14.950  1.00  8.780          O  
ATOM   2801  CB  LYS A 177     -62.281  33.219 -13.849  1.00 12.410          C  
ATOM   2802  CG  LYS A 177     -62.300  34.494 -14.773  1.00 12.410          C  
ATOM   2803  CD  LYS A 177     -63.736  35.108 -14.931  1.00 12.410          C  
ATOM   2804  CE  LYS A 177     -63.719  36.559 -15.410  1.00 12.410          C  
ATOM   2805  NZ  LYS A 177     -63.301  36.703 -16.827  1.00 12.410          N  
ATOM   2806  H   LYS A 177     -64.589  33.137 -12.834  1.00 11.050          H  
ATOM   2807  HA  LYS A 177     -63.480  32.261 -15.292  1.00 10.480          H  
ATOM   2808 1HB  LYS A 177     -62.457  33.539 -12.821  1.00 14.900          H  
ATOM   2809 2HB  LYS A 177     -61.282  32.791 -13.890  1.00 14.900          H  
ATOM   2810 1HG  LYS A 177     -61.633  35.248 -14.350  1.00 14.900          H  
ATOM   2811 2HG  LYS A 177     -61.921  34.224 -15.757  1.00 14.900          H  
ATOM   2812 1HD  LYS A 177     -64.299  34.521 -15.655  1.00 14.900          H  
ATOM   2813 2HD  LYS A 177     -64.261  35.089 -13.995  1.00 14.900          H  
ATOM   2814 1HE  LYS A 177     -64.715  36.977 -15.295  1.00 14.900          H  
ATOM   2815 2HE  LYS A 177     -63.033  37.117 -14.780  1.00 14.900          H  
ATOM   2816 1HZ  LYS A 177     -63.295  37.687 -17.074  1.00 14.900          H  
ATOM   2817 2HZ  LYS A 177     -62.351  36.333 -16.942  1.00 14.900          H  
ATOM   2818 3HZ  LYS A 177     -63.950  36.211 -17.416  1.00 14.900          H  
ATOM   2819  N   ASN A 178     -62.893  30.149 -12.810  1.00  8.690          N  
ATOM   2820  CA  ASN A 178     -62.340  28.797 -12.649  1.00  8.830          C  
ATOM   2821  C   ASN A 178     -63.216  27.806 -11.889  1.00  9.390          C  
ATOM   2822  O   ASN A 178     -62.779  27.244 -10.892  1.00  9.330          O  
ATOM   2823  CB  ASN A 178     -60.967  28.881 -11.975  1.00 12.310          C  
ATOM   2824  CG  ASN A 178     -60.127  27.550 -11.964  1.00 12.310          C  
ATOM   2825  OD1 ASN A 178     -60.570  26.390 -11.802  1.00 12.310          O  
ATOM   2826  ND2 ASN A 178     -58.875  27.751 -12.208  1.00 12.310          N  
ATOM   2827  H   ASN A 178     -63.301  30.660 -12.015  1.00 10.430          H  
ATOM   2828  HA  ASN A 178     -62.182  28.376 -13.638  1.00 10.600          H  
ATOM   2829 1HB  ASN A 178     -60.381  29.665 -12.453  1.00 14.770          H  
ATOM   2830 2HB  ASN A 178     -61.108  29.194 -10.943  1.00 14.770          H  
ATOM   2831 1HD2 ASN A 178     -58.244  26.962 -12.294  1.00 14.770          H  
ATOM   2832 2HD2 ASN A 178     -58.528  28.672 -12.357  1.00 14.770          H  
ATOM   2833  N   PRO A 179     -64.372  27.381 -12.421  1.00 10.090          N  
ATOM   2834  CA  PRO A 179     -65.281  26.439 -11.784  1.00 10.770          C  
ATOM   2835  C   PRO A 179     -64.816  24.995 -11.947  1.00 11.130          C  
ATOM   2836  O   PRO A 179     -65.560  24.147 -12.419  1.00 11.730          O  
ATOM   2837  CB  PRO A 179     -66.562  26.686 -12.559  1.00 16.160          C  
ATOM   2838  CG  PRO A 179     -66.084  27.046 -13.951  1.00 16.160          C  
ATOM   2839  CD  PRO A 179     -64.826  27.865 -13.729  1.00 16.160          C  
ATOM   2840  HA  PRO A 179     -65.398  26.700 -10.721  1.00 12.920          H  
ATOM   2841 1HB  PRO A 179     -67.186  25.797 -12.556  1.00 19.390          H  
ATOM   2842 2HB  PRO A 179     -67.111  27.478 -12.067  1.00 19.390          H  
ATOM   2843 1HG  PRO A 179     -65.913  26.133 -14.546  1.00 19.390          H  
ATOM   2844 2HG  PRO A 179     -66.870  27.615 -14.476  1.00 19.390          H  
ATOM   2845 1HD  PRO A 179     -64.103  27.672 -14.528  1.00 19.390          H  
ATOM   2846 2HD  PRO A 179     -65.101  28.908 -13.661  1.00 19.390          H  
ATOM   2847  N   HIS A 180     -63.597  24.733 -11.531  1.00 10.850          N  
ATOM   2848  CA  HIS A 180     -62.955  23.441 -11.602  1.00 11.250          C  
ATOM   2849  C   HIS A 180     -62.351  23.166 -10.257  1.00 10.880          C  
ATOM   2850  O   HIS A 180     -62.780  22.253  -9.548  1.00 11.410          O  
ATOM   2851  CB  HIS A 180     -61.875  23.417 -12.690  1.00 15.590          C  
ATOM   2852  CG  HIS A 180     -62.391  23.478 -14.072  1.00 15.590          C  
ATOM   2853  ND1 HIS A 180     -62.783  22.352 -14.738  1.00 15.590          N  
ATOM   2854  CD2 HIS A 180     -62.604  24.517 -14.918  1.00 15.590          C  
ATOM   2855  CE1 HIS A 180     -63.202  22.670 -15.935  1.00 15.590          C  
ATOM   2856  NE2 HIS A 180     -63.116  23.982 -16.091  1.00 15.590          N  
ATOM   2857  H   HIS A 180     -63.076  25.503 -11.128  1.00 13.020          H  
ATOM   2858  HA  HIS A 180     -63.684  22.665 -11.817  1.00 13.500          H  
ATOM   2859 1HB  HIS A 180     -61.192  24.226 -12.564  1.00 18.710          H  
ATOM   2860 2HB  HIS A 180     -61.291  22.505 -12.595  1.00 18.710          H  
ATOM   2861  HD1 HIS A 180     -62.453  21.433 -14.519  1.00 18.710          H  
ATOM   2862  HD2 HIS A 180     -62.452  25.594 -14.824  1.00 18.710          H  
ATOM   2863  HE1 HIS A 180     -63.551  21.889 -16.597  1.00 18.710          H  
ATOM   2864  N   VAL A 181     -61.353  23.966  -9.883  1.00 10.080          N  
ATOM   2865  CA  VAL A 181     -60.761  23.754  -8.577  1.00  9.830          C  
ATOM   2866  C   VAL A 181     -60.734  25.075  -7.797  1.00  9.480          C  
ATOM   2867  O   VAL A 181     -59.745  25.809  -7.843  1.00  9.290          O  
ATOM   2868  CB  VAL A 181     -59.326  23.194  -8.754  1.00 13.860          C  
ATOM   2869  CG1 VAL A 181     -58.696  22.882  -7.461  1.00 13.860          C  
ATOM   2870  CG2 VAL A 181     -59.333  21.943  -9.607  1.00 13.860          C  
ATOM   2871  H   VAL A 181     -61.021  24.719 -10.506  1.00 12.100          H  
ATOM   2872  HA  VAL A 181     -61.361  23.036  -8.024  1.00 11.800          H  
ATOM   2873  HB  VAL A 181     -58.739  23.949  -9.210  1.00 16.630          H  
ATOM   2874 1HG1 VAL A 181     -57.679  22.536  -7.630  1.00 16.630          H  
ATOM   2875 2HG1 VAL A 181     -58.682  23.737  -6.875  1.00 16.630          H  
ATOM   2876 3HG1 VAL A 181     -59.248  22.115  -6.971  1.00 16.630          H  
ATOM   2877 1HG2 VAL A 181     -58.315  21.592  -9.713  1.00 16.630          H  
ATOM   2878 2HG2 VAL A 181     -59.929  21.175  -9.118  1.00 16.630          H  
ATOM   2879 3HG2 VAL A 181     -59.740  22.152 -10.589  1.00 16.630          H  
ATOM   2880  N   LEU A 182     -61.804  25.349  -7.040  1.00  9.490          N  
ATOM   2881  CA  LEU A 182     -61.897  26.591  -6.266  1.00  9.210          C  
ATOM   2882  C   LEU A 182     -61.684  26.259  -4.803  1.00  9.770          C  
ATOM   2883  O   LEU A 182     -60.551  26.227  -4.325  1.00  9.510          O  
ATOM   2884  CB  LEU A 182     -63.283  27.245  -6.453  1.00 13.010          C  
ATOM   2885  CG  LEU A 182     -63.655  27.731  -7.861  1.00 13.010          C  
ATOM   2886  CD1 LEU A 182     -65.071  28.160  -7.860  1.00 13.010          C  
ATOM   2887  CD2 LEU A 182     -62.799  28.916  -8.312  1.00 13.010          C  
ATOM   2888  H   LEU A 182     -62.575  24.695  -7.051  1.00 11.390          H  
ATOM   2889  HA  LEU A 182     -61.114  27.276  -6.584  1.00 11.050          H  
ATOM   2890 1HB  LEU A 182     -64.048  26.527  -6.193  1.00 15.610          H  
ATOM   2891 2HB  LEU A 182     -63.363  28.088  -5.778  1.00 15.610          H  
ATOM   2892  HG  LEU A 182     -63.539  26.904  -8.558  1.00 15.610          H  
ATOM   2893 1HD1 LEU A 182     -65.321  28.457  -8.869  1.00 15.610          H  
ATOM   2894 2HD1 LEU A 182     -65.700  27.339  -7.562  1.00 15.610          H  
ATOM   2895 3HD1 LEU A 182     -65.210  28.993  -7.171  1.00 15.610          H  
ATOM   2896 1HD2 LEU A 182     -63.112  29.227  -9.306  1.00 15.610          H  
ATOM   2897 2HD2 LEU A 182     -62.929  29.733  -7.656  1.00 15.610          H  
ATOM   2898 3HD2 LEU A 182     -61.749  28.634  -8.344  1.00 15.610          H  
ATOM   2899  N   GLN A 183     -62.755  25.787  -4.153  1.00 10.660          N  
ATOM   2900  CA  GLN A 183     -62.708  25.358  -2.762  1.00 11.290          C  
ATOM   2901  C   GLN A 183     -61.733  24.197  -2.629  1.00 11.430          C  
ATOM   2902  O   GLN A 183     -61.050  24.066  -1.614  1.00 11.660          O  
ATOM   2903  CB  GLN A 183     -64.112  24.977  -2.292  1.00 15.550          C  
ATOM   2904  CG  GLN A 183     -65.054  26.182  -2.164  1.00 15.550          C  
ATOM   2905  CD  GLN A 183     -66.482  25.809  -1.805  1.00 15.550          C  
ATOM   2906  OE1 GLN A 183     -67.112  24.942  -2.434  1.00 15.550          O  
ATOM   2907  NE2 GLN A 183     -67.009  26.463  -0.775  1.00 15.550          N  
ATOM   2908  H   GLN A 183     -63.649  25.782  -4.617  1.00 12.790          H  
ATOM   2909  HA  GLN A 183     -62.343  26.184  -2.149  1.00 13.550          H  
ATOM   2910 1HB  GLN A 183     -64.549  24.262  -2.988  1.00 18.660          H  
ATOM   2911 2HB  GLN A 183     -64.052  24.492  -1.318  1.00 18.660          H  
ATOM   2912 1HG  GLN A 183     -64.672  26.838  -1.384  1.00 18.660          H  
ATOM   2913 2HG  GLN A 183     -65.078  26.718  -3.114  1.00 18.660          H  
ATOM   2914 1HE2 GLN A 183     -67.947  26.267  -0.477  1.00 18.660          H  
ATOM   2915 2HE2 GLN A 183     -66.474  27.157  -0.286  1.00 18.660          H  
ATOM   2916  N   LYS A 184     -61.681  23.365  -3.669  1.00 11.340          N  
ATOM   2917  CA  LYS A 184     -60.779  22.236  -3.752  1.00 11.490          C  
ATOM   2918  C   LYS A 184     -59.309  22.684  -3.724  1.00 10.750          C  
ATOM   2919  O   LYS A 184     -58.437  21.908  -3.314  1.00 11.070          O  
ATOM   2920  CB  LYS A 184     -61.093  21.428  -5.002  1.00 16.030          C  
ATOM   2921  CG  LYS A 184     -62.395  20.659  -4.943  1.00 16.030          C  
ATOM   2922  CD  LYS A 184     -62.655  19.902  -6.247  1.00 16.030          C  
ATOM   2923  CE  LYS A 184     -63.958  19.096  -6.166  1.00 16.030          C  
ATOM   2924  NZ  LYS A 184     -64.250  18.357  -7.433  1.00 16.030          N  
ATOM   2925  H   LYS A 184     -62.314  23.522  -4.438  1.00 13.610          H  
ATOM   2926  HA  LYS A 184     -60.947  21.597  -2.883  1.00 13.790          H  
ATOM   2927 1HB  LYS A 184     -61.170  22.102  -5.839  1.00 19.230          H  
ATOM   2928 2HB  LYS A 184     -60.293  20.732  -5.198  1.00 19.230          H  
ATOM   2929 1HG  LYS A 184     -62.352  19.948  -4.113  1.00 19.230          H  
ATOM   2930 2HG  LYS A 184     -63.218  21.350  -4.760  1.00 19.230          H  
ATOM   2931 1HD  LYS A 184     -62.730  20.616  -7.076  1.00 19.230          H  
ATOM   2932 2HD  LYS A 184     -61.825  19.225  -6.451  1.00 19.230          H  
ATOM   2933 1HE  LYS A 184     -63.872  18.377  -5.353  1.00 19.230          H  
ATOM   2934 2HE  LYS A 184     -64.785  19.774  -5.955  1.00 19.230          H  
ATOM   2935 1HZ  LYS A 184     -65.110  17.837  -7.326  1.00 19.230          H  
ATOM   2936 2HZ  LYS A 184     -64.351  19.006  -8.203  1.00 19.230          H  
ATOM   2937 3HZ  LYS A 184     -63.495  17.717  -7.634  1.00 19.230          H  
ATOM   2938  N   ALA A 185     -59.000  23.884  -4.260  1.00  9.840          N  
ATOM   2939  CA  ALA A 185     -57.630  24.368  -4.235  1.00  9.130          C  
ATOM   2940  C   ALA A 185     -57.302  24.716  -2.812  1.00  9.350          C  
ATOM   2941  O   ALA A 185     -56.205  24.441  -2.329  1.00  9.390          O  
ATOM   2942  CB  ALA A 185     -57.432  25.599  -5.100  1.00 13.070          C  
ATOM   2943  H   ALA A 185     -59.711  24.522  -4.610  1.00 11.810          H  
ATOM   2944  HA  ALA A 185     -56.966  23.570  -4.568  1.00 10.960          H  
ATOM   2945 1HB  ALA A 185     -56.400  25.937  -5.019  1.00 15.680          H  
ATOM   2946 2HB  ALA A 185     -57.653  25.418  -6.131  1.00 15.680          H  
ATOM   2947 3HB  ALA A 185     -58.090  26.359  -4.739  1.00 15.680          H  
ATOM   2948  N   ALA A 186     -58.270  25.345  -2.136  1.00  9.590          N  
ATOM   2949  CA  ALA A 186     -58.077  25.733  -0.745  1.00  9.830          C  
ATOM   2950  C   ALA A 186     -57.858  24.494   0.118  1.00 10.740          C  
ATOM   2951  O   ALA A 186     -57.026  24.507   1.027  1.00 10.870          O  
ATOM   2952  CB  ALA A 186     -59.262  26.526  -0.235  1.00 13.670          C  
ATOM   2953  H   ALA A 186     -59.139  25.563  -2.643  1.00 11.510          H  
ATOM   2954  HA  ALA A 186     -57.186  26.357  -0.688  1.00 11.800          H  
ATOM   2955 1HB  ALA A 186     -59.083  26.822   0.797  1.00 16.400          H  
ATOM   2956 2HB  ALA A 186     -59.395  27.409  -0.846  1.00 16.400          H  
ATOM   2957 3HB  ALA A 186     -60.158  25.920  -0.282  1.00 16.400          H  
ATOM   2958  N   GLU A 187     -58.601  23.421  -0.182  1.00 11.450          N  
ATOM   2959  CA  GLU A 187     -58.478  22.162   0.536  1.00 12.360          C  
ATOM   2960  C   GLU A 187     -57.075  21.576   0.370  1.00 12.250          C  
ATOM   2961  O   GLU A 187     -56.440  21.172   1.357  1.00 12.750          O  
ATOM   2962  CB  GLU A 187     -59.516  21.155   0.042  1.00 16.940          C  
ATOM   2963  CG  GLU A 187     -59.499  19.832   0.783  1.00 16.940          C  
ATOM   2964  CD  GLU A 187     -60.467  18.815   0.228  1.00 16.940          C  
ATOM   2965  OE1 GLU A 187     -61.579  19.175  -0.073  1.00 16.940          O  
ATOM   2966  OE2 GLU A 187     -60.071  17.665   0.082  1.00 16.940          O  
ATOM   2967  H   GLU A 187     -59.311  23.514  -0.914  1.00 13.740          H  
ATOM   2968  HA  GLU A 187     -58.650  22.351   1.595  1.00 14.830          H  
ATOM   2969 1HB  GLU A 187     -60.513  21.589   0.119  1.00 20.330          H  
ATOM   2970 2HB  GLU A 187     -59.336  20.942  -1.009  1.00 20.330          H  
ATOM   2971 1HG  GLU A 187     -58.507  19.435   0.744  1.00 20.330          H  
ATOM   2972 2HG  GLU A 187     -59.738  20.018   1.828  1.00 20.330          H  
ATOM   2973  N   GLU A 188     -56.571  21.543  -0.873  1.00 11.620          N  
ATOM   2974  CA  GLU A 188     -55.235  21.006  -1.078  1.00 11.570          C  
ATOM   2975  C   GLU A 188     -54.218  21.918  -0.412  1.00 11.200          C  
ATOM   2976  O   GLU A 188     -53.233  21.437   0.158  1.00 11.680          O  
ATOM   2977  CB  GLU A 188     -54.902  20.842  -2.564  1.00 16.220          C  
ATOM   2978  CG  GLU A 188     -53.535  20.156  -2.829  1.00 16.220          C  
ATOM   2979  CD  GLU A 188     -53.493  18.719  -2.328  1.00 16.220          C  
ATOM   2980  OE1 GLU A 188     -54.535  18.117  -2.209  1.00 16.220          O  
ATOM   2981  OE2 GLU A 188     -52.428  18.239  -2.048  1.00 16.220          O  
ATOM   2982  H   GLU A 188     -57.136  21.848  -1.674  1.00 13.940          H  
ATOM   2983  HA  GLU A 188     -55.179  20.027  -0.605  1.00 13.880          H  
ATOM   2984 1HB  GLU A 188     -55.684  20.255  -3.049  1.00 19.460          H  
ATOM   2985 2HB  GLU A 188     -54.893  21.824  -3.042  1.00 19.460          H  
ATOM   2986 1HG  GLU A 188     -53.342  20.156  -3.899  1.00 19.460          H  
ATOM   2987 2HG  GLU A 188     -52.741  20.728  -2.353  1.00 19.460          H  
ATOM   2988  N   ALA A 189     -54.435  23.242  -0.494  1.00 10.450          N  
ATOM   2989  CA  ALA A 189     -53.518  24.177   0.116  1.00 10.110          C  
ATOM   2990  C   ALA A 189     -53.448  23.923   1.599  1.00 10.900          C  
ATOM   2991  O   ALA A 189     -52.365  23.898   2.169  1.00 11.150          O  
ATOM   2992  CB  ALA A 189     -53.949  25.607  -0.134  1.00 14.290          C  
ATOM   2993  H   ALA A 189     -55.238  23.601  -1.014  1.00 12.540          H  
ATOM   2994  HA  ALA A 189     -52.533  24.018  -0.317  1.00 12.130          H  
ATOM   2995 1HB  ALA A 189     -53.240  26.287   0.319  1.00 17.150          H  
ATOM   2996 2HB  ALA A 189     -53.995  25.790  -1.207  1.00 17.150          H  
ATOM   2997 3HB  ALA A 189     -54.929  25.770   0.299  1.00 17.150          H  
ATOM   2998  N   ALA A 190     -54.587  23.645   2.239  1.00 11.410          N  
ATOM   2999  CA  ALA A 190     -54.543  23.375   3.659  1.00 12.200          C  
ATOM   3000  C   ALA A 190     -53.662  22.178   3.950  1.00 13.030          C  
ATOM   3001  O   ALA A 190     -52.813  22.223   4.832  1.00 13.520          O  
ATOM   3002  CB  ALA A 190     -55.933  23.125   4.195  1.00 16.760          C  
ATOM   3003  H   ALA A 190     -55.484  23.716   1.748  1.00 13.690          H  
ATOM   3004  HA  ALA A 190     -54.118  24.237   4.156  1.00 14.640          H  
ATOM   3005 1HB  ALA A 190     -55.881  22.945   5.266  1.00 20.120          H  
ATOM   3006 2HB  ALA A 190     -56.557  23.989   3.996  1.00 20.120          H  
ATOM   3007 3HB  ALA A 190     -56.360  22.255   3.698  1.00 20.120          H  
ATOM   3008  N   ARG A 191     -53.746  21.115   3.159  1.00 13.210          N  
ATOM   3009  CA  ARG A 191     -52.856  20.002   3.475  1.00 14.020          C  
ATOM   3010  C   ARG A 191     -51.377  20.405   3.356  1.00 13.870          C  
ATOM   3011  O   ARG A 191     -50.568  20.101   4.246  1.00 14.580          O  
ATOM   3012  CB  ARG A 191     -53.123  18.814   2.564  1.00 19.300          C  
ATOM   3013  CG  ARG A 191     -54.442  18.119   2.810  1.00 19.300          C  
ATOM   3014  CD  ARG A 191     -54.592  16.872   2.002  1.00 19.300          C  
ATOM   3015  NE  ARG A 191     -55.893  16.265   2.247  1.00 19.300          N  
ATOM   3016  CZ  ARG A 191     -57.011  16.513   1.528  1.00 19.300          C  
ATOM   3017  NH1 ARG A 191     -57.003  17.313   0.505  1.00 19.300          N  
ATOM   3018  NH2 ARG A 191     -58.159  15.964   1.848  1.00 19.300          N  
ATOM   3019  H   ARG A 191     -54.472  21.072   2.430  1.00 15.850          H  
ATOM   3020  HA  ARG A 191     -53.048  19.696   4.503  1.00 16.820          H  
ATOM   3021 1HB  ARG A 191     -53.119  19.150   1.523  1.00 23.160          H  
ATOM   3022 2HB  ARG A 191     -52.326  18.081   2.674  1.00 23.160          H  
ATOM   3023 1HG  ARG A 191     -54.524  17.861   3.864  1.00 23.160          H  
ATOM   3024 2HG  ARG A 191     -55.254  18.800   2.540  1.00 23.160          H  
ATOM   3025 1HD  ARG A 191     -54.490  17.095   0.938  1.00 23.160          H  
ATOM   3026 2HD  ARG A 191     -53.823  16.156   2.293  1.00 23.160          H  
ATOM   3027  HE  ARG A 191     -55.972  15.636   3.036  1.00 23.160          H  
ATOM   3028 1HH1 ARG A 191     -56.153  17.770   0.200  1.00 23.160          H  
ATOM   3029 2HH1 ARG A 191     -57.901  17.476   0.025  1.00 23.160          H  
ATOM   3030 1HH2 ARG A 191     -58.234  15.340   2.637  1.00 23.160          H  
ATOM   3031 2HH2 ARG A 191     -58.984  16.218   1.283  1.00 23.160          H  
ATOM   3032  N   VAL A 192     -51.063  21.128   2.273  1.00 13.030          N  
ATOM   3033  CA  VAL A 192     -49.718  21.591   1.926  1.00 12.940          C  
ATOM   3034  C   VAL A 192     -49.107  22.561   2.929  1.00 12.700          C  
ATOM   3035  O   VAL A 192     -47.910  22.510   3.217  1.00 13.030          O  
ATOM   3036  CB  VAL A 192     -49.758  22.251   0.522  1.00 18.150          C  
ATOM   3037  CG1 VAL A 192     -48.446  22.963   0.172  1.00 18.150          C  
ATOM   3038  CG2 VAL A 192     -50.027  21.175  -0.507  1.00 18.150          C  
ATOM   3039  H   VAL A 192     -51.829  21.332   1.618  1.00 15.640          H  
ATOM   3040  HA  VAL A 192     -49.083  20.710   1.869  1.00 15.530          H  
ATOM   3041  HB  VAL A 192     -50.552  22.984   0.506  1.00 21.780          H  
ATOM   3042 1HG1 VAL A 192     -48.533  23.405  -0.817  1.00 21.780          H  
ATOM   3043 2HG1 VAL A 192     -48.242  23.748   0.890  1.00 21.780          H  
ATOM   3044 3HG1 VAL A 192     -47.638  22.256   0.172  1.00 21.780          H  
ATOM   3045 1HG2 VAL A 192     -50.084  21.626  -1.496  1.00 21.780          H  
ATOM   3046 2HG2 VAL A 192     -49.220  20.450  -0.480  1.00 21.780          H  
ATOM   3047 3HG2 VAL A 192     -50.963  20.668  -0.295  1.00 21.780          H  
ATOM   3048  N   LEU A 193     -49.903  23.508   3.386  1.00 12.170          N  
ATOM   3049  CA  LEU A 193     -49.469  24.534   4.309  1.00 11.980          C  
ATOM   3050  C   LEU A 193     -49.673  24.222   5.804  1.00 12.420          C  
ATOM   3051  O   LEU A 193     -48.883  24.686   6.631  1.00 12.600          O  
ATOM   3052  CB  LEU A 193     -50.176  25.813   3.862  1.00 16.850          C  
ATOM   3053  CG  LEU A 193     -49.776  26.316   2.435  1.00 16.850          C  
ATOM   3054  CD1 LEU A 193     -50.707  27.417   1.995  1.00 16.850          C  
ATOM   3055  CD2 LEU A 193     -48.346  26.849   2.471  1.00 16.850          C  
ATOM   3056  H   LEU A 193     -50.865  23.523   3.050  1.00 14.600          H  
ATOM   3057  HA  LEU A 193     -48.402  24.653   4.177  1.00 14.380          H  
ATOM   3058 1HB  LEU A 193     -51.218  25.590   3.802  1.00 20.220          H  
ATOM   3059 2HB  LEU A 193     -50.012  26.608   4.592  1.00 20.220          H  
ATOM   3060  HG  LEU A 193     -49.854  25.497   1.721  1.00 20.220          H  
ATOM   3061 1HD1 LEU A 193     -50.420  27.759   1.000  1.00 20.220          H  
ATOM   3062 2HD1 LEU A 193     -51.720  27.027   1.964  1.00 20.220          H  
ATOM   3063 3HD1 LEU A 193     -50.660  28.235   2.671  1.00 20.220          H  
ATOM   3064 1HD2 LEU A 193     -48.068  27.209   1.480  1.00 20.220          H  
ATOM   3065 2HD2 LEU A 193     -48.287  27.660   3.180  1.00 20.220          H  
ATOM   3066 3HD2 LEU A 193     -47.661  26.082   2.767  1.00 20.220          H  
ATOM   3067  N   VAL A 194     -50.723  23.479   6.183  1.00 12.690          N  
ATOM   3068  CA  VAL A 194     -50.950  23.194   7.599  1.00 13.090          C  
ATOM   3069  C   VAL A 194     -49.845  22.296   8.141  1.00 13.120          C  
ATOM   3070  O   VAL A 194     -49.358  22.536   9.247  1.00 13.490          O  
ATOM   3071  CB  VAL A 194     -52.340  22.572   7.857  1.00 18.170          C  
ATOM   3072  CG1 VAL A 194     -52.463  22.115   9.318  1.00 18.170          C  
ATOM   3073  CG2 VAL A 194     -53.423  23.623   7.547  1.00 18.170          C  
ATOM   3074  H   VAL A 194     -51.377  23.098   5.506  1.00 15.230          H  
ATOM   3075  HA  VAL A 194     -50.913  24.138   8.143  1.00 15.710          H  
ATOM   3076  HB  VAL A 194     -52.471  21.701   7.219  1.00 21.800          H  
ATOM   3077 1HG1 VAL A 194     -53.449  21.684   9.479  1.00 21.800          H  
ATOM   3078 2HG1 VAL A 194     -51.710  21.364   9.550  1.00 21.800          H  
ATOM   3079 3HG1 VAL A 194     -52.329  22.973   9.978  1.00 21.800          H  
ATOM   3080 1HG2 VAL A 194     -54.408  23.192   7.715  1.00 21.800          H  
ATOM   3081 2HG2 VAL A 194     -53.289  24.490   8.194  1.00 21.800          H  
ATOM   3082 3HG2 VAL A 194     -53.340  23.932   6.524  1.00 21.800          H  
ATOM   3083  N   ASP A 195     -49.489  21.228   7.411  1.00 12.840          N  
ATOM   3084  CA  ASP A 195     -48.366  20.388   7.815  1.00 12.890          C  
ATOM   3085  C   ASP A 195     -47.375  20.663   6.685  1.00 12.370          C  
ATOM   3086  O   ASP A 195     -47.376  19.948   5.684  1.00 12.320          O  
ATOM   3087  CB  ASP A 195     -48.760  18.908   7.883  1.00 18.030          C  
ATOM   3088  CG  ASP A 195     -47.649  18.002   8.429  1.00 18.030          C  
ATOM   3089  OD1 ASP A 195     -46.563  18.486   8.642  1.00 18.030          O  
ATOM   3090  OD2 ASP A 195     -47.906  16.837   8.638  1.00 18.030          O  
ATOM   3091  H   ASP A 195     -49.953  21.015   6.519  1.00 15.410          H  
ATOM   3092  HA  ASP A 195     -47.984  20.700   8.781  1.00 15.470          H  
ATOM   3093 1HB  ASP A 195     -49.640  18.801   8.517  1.00 21.630          H  
ATOM   3094 2HB  ASP A 195     -49.039  18.564   6.884  1.00 21.630          H  
ATOM   3095  N   PRO A 196     -46.530  21.694   6.803  1.00 12.100          N  
ATOM   3096  CA  PRO A 196     -45.827  22.269   5.687  1.00 11.570          C  
ATOM   3097  C   PRO A 196     -44.875  21.380   4.921  1.00 11.120          C  
ATOM   3098  O   PRO A 196     -43.941  20.802   5.483  1.00 11.160          O  
ATOM   3099  CB  PRO A 196     -45.045  23.412   6.346  1.00 17.360          C  
ATOM   3100  CG  PRO A 196     -44.916  23.022   7.800  1.00 17.360          C  
ATOM   3101  CD  PRO A 196     -46.176  22.243   8.110  1.00 17.360          C  
ATOM   3102  HA  PRO A 196     -46.566  22.704   5.020  1.00 13.880          H  
ATOM   3103 1HB  PRO A 196     -44.076  23.534   5.840  1.00 20.830          H  
ATOM   3104 2HB  PRO A 196     -45.596  24.353   6.212  1.00 20.830          H  
ATOM   3105 1HG  PRO A 196     -44.003  22.417   7.946  1.00 20.830          H  
ATOM   3106 2HG  PRO A 196     -44.810  23.921   8.425  1.00 20.830          H  
ATOM   3107 1HD  PRO A 196     -45.928  21.434   8.818  1.00 20.830          H  
ATOM   3108 2HD  PRO A 196     -46.967  22.913   8.486  1.00 20.830          H  
ATOM   3109  N   VAL A 197     -45.035  21.441   3.607  1.00 10.800          N  
ATOM   3110  CA  VAL A 197     -44.159  20.792   2.645  1.00 10.480          C  
ATOM   3111  C   VAL A 197     -43.533  21.715   1.548  1.00  9.520          C  
ATOM   3112  O   VAL A 197     -42.594  21.263   0.895  1.00  9.530          O  
ATOM   3113  CB  VAL A 197     -44.878  19.613   1.944  1.00 14.800          C  
ATOM   3114  CG1 VAL A 197     -45.274  18.567   2.979  1.00 14.800          C  
ATOM   3115  CG2 VAL A 197     -46.095  20.104   1.181  1.00 14.800          C  
ATOM   3116  H   VAL A 197     -45.897  21.898   3.304  1.00 12.960          H  
ATOM   3117  HA  VAL A 197     -43.333  20.363   3.211  1.00 12.580          H  
ATOM   3118  HB  VAL A 197     -44.184  19.138   1.251  1.00 17.760          H  
ATOM   3119 1HG1 VAL A 197     -45.757  17.720   2.485  1.00 17.760          H  
ATOM   3120 2HG1 VAL A 197     -44.386  18.219   3.503  1.00 17.760          H  
ATOM   3121 3HG1 VAL A 197     -45.968  19.000   3.700  1.00 17.760          H  
ATOM   3122 1HG2 VAL A 197     -46.585  19.263   0.694  1.00 17.760          H  
ATOM   3123 2HG2 VAL A 197     -46.777  20.565   1.878  1.00 17.760          H  
ATOM   3124 3HG2 VAL A 197     -45.791  20.825   0.427  1.00 17.760          H  
ATOM   3125  N   PRO A 198     -44.027  22.959   1.257  1.00  8.830          N  
ATOM   3126  CA  PRO A 198     -43.520  23.844   0.225  1.00  8.000          C  
ATOM   3127  C   PRO A 198     -42.314  24.593   0.747  1.00  7.920          C  
ATOM   3128  O   PRO A 198     -41.963  24.467   1.923  1.00  8.480          O  
ATOM   3129  CB  PRO A 198     -44.694  24.776  -0.029  1.00 12.000          C  
ATOM   3130  CG  PRO A 198     -45.306  24.931   1.300  1.00 12.000          C  
ATOM   3131  CD  PRO A 198     -45.152  23.591   1.978  1.00 12.000          C  
ATOM   3132  HA  PRO A 198     -43.262  23.262  -0.672  1.00  9.600          H  
ATOM   3133 1HB  PRO A 198     -44.338  25.727  -0.461  1.00 14.400          H  
ATOM   3134 2HB  PRO A 198     -45.374  24.326  -0.766  1.00 14.400          H  
ATOM   3135 1HG  PRO A 198     -44.824  25.749   1.852  1.00 14.400          H  
ATOM   3136 2HG  PRO A 198     -46.346  25.211   1.161  1.00 14.400          H  
ATOM   3137 1HD  PRO A 198     -44.893  23.825   3.021  1.00 14.400          H  
ATOM   3138 2HD  PRO A 198     -46.064  23.042   1.844  1.00 14.400          H  
ATOM   3139  N   SER A 199     -41.738  25.434  -0.095  1.00  7.460          N  
ATOM   3140  CA  SER A 199     -40.609  26.251   0.329  1.00  7.480          C  
ATOM   3141  C   SER A 199     -40.563  27.591  -0.374  1.00  6.890          C  
ATOM   3142  O   SER A 199     -41.007  27.719  -1.516  1.00  6.390          O  
ATOM   3143  CB  SER A 199     -39.304  25.533   0.098  1.00 10.460          C  
ATOM   3144  OG  SER A 199     -38.230  26.344   0.497  1.00 10.460          O  
ATOM   3145  H   SER A 199     -42.079  25.478  -1.062  1.00  8.950          H  
ATOM   3146  HA  SER A 199     -40.712  26.440   1.399  1.00  8.980          H  
ATOM   3147 1HB  SER A 199     -39.297  24.600   0.662  1.00 12.560          H  
ATOM   3148 2HB  SER A 199     -39.207  25.285  -0.959  1.00 12.560          H  
ATOM   3149  HG  SER A 199     -37.434  25.830   0.316  1.00 12.560          H  
ATOM   3150  N   TYR A 200     -39.989  28.582   0.311  1.00  7.240          N  
ATOM   3151  CA  TYR A 200     -39.824  29.948  -0.184  1.00  7.020          C  
ATOM   3152  C   TYR A 200     -39.383  30.024  -1.621  1.00  6.710          C  
ATOM   3153  O   TYR A 200     -39.875  30.847  -2.375  1.00  6.450          O  
ATOM   3154  CB  TYR A 200     -38.798  30.714   0.615  1.00  9.920          C  
ATOM   3155  CG  TYR A 200     -38.552  32.084   0.028  1.00  9.920          C  
ATOM   3156  CD1 TYR A 200     -39.394  33.098   0.328  1.00  9.920          C  
ATOM   3157  CD2 TYR A 200     -37.497  32.306  -0.846  1.00  9.920          C  
ATOM   3158  CE1 TYR A 200     -39.200  34.318  -0.198  1.00  9.920          C  
ATOM   3159  CE2 TYR A 200     -37.291  33.525  -1.383  1.00  9.920          C  
ATOM   3160  CZ  TYR A 200     -38.128  34.545  -1.069  1.00  9.920          C  
ATOM   3161  OH  TYR A 200     -37.923  35.781  -1.638  1.00  9.920          O  
ATOM   3162  H   TYR A 200     -39.661  28.370   1.246  1.00  8.690          H  
ATOM   3163  HA  TYR A 200     -40.786  30.456  -0.100  1.00  8.420          H  
ATOM   3164 1HB  TYR A 200     -39.132  30.828   1.631  1.00 11.900          H  
ATOM   3165 2HB  TYR A 200     -37.889  30.170   0.634  1.00 11.900          H  
ATOM   3166  HD1 TYR A 200     -40.230  32.930   0.988  1.00 11.900          H  
ATOM   3167  HD2 TYR A 200     -36.836  31.507  -1.118  1.00 11.900          H  
ATOM   3168  HE1 TYR A 200     -39.895  35.087   0.062  1.00 11.900          H  
ATOM   3169  HE2 TYR A 200     -36.463  33.685  -2.071  1.00 11.900          H  
ATOM   3170  HH  TYR A 200     -37.273  35.707  -2.345  1.00 11.900          H  
ATOM   3171  N   LYS A 201     -38.464  29.172  -2.038  1.00  7.000          N  
ATOM   3172  CA  LYS A 201     -37.955  29.236  -3.399  1.00  7.080          C  
ATOM   3173  C   LYS A 201     -39.048  29.257  -4.468  1.00  6.460          C  
ATOM   3174  O   LYS A 201     -38.831  29.777  -5.565  1.00  6.510          O  
ATOM   3175  CB  LYS A 201     -37.074  28.044  -3.691  1.00  9.880          C  
ATOM   3176  CG  LYS A 201     -35.737  28.069  -3.036  1.00  9.880          C  
ATOM   3177  CD  LYS A 201     -35.013  26.749  -3.245  1.00  9.880          C  
ATOM   3178  CE  LYS A 201     -34.744  26.471  -4.742  1.00  9.880          C  
ATOM   3179  NZ  LYS A 201     -33.865  25.347  -4.910  1.00  9.880          N  
ATOM   3180  H   LYS A 201     -38.089  28.489  -1.392  1.00  8.400          H  
ATOM   3181  HA  LYS A 201     -37.369  30.151  -3.500  1.00  8.500          H  
ATOM   3182 1HB  LYS A 201     -37.591  27.132  -3.388  1.00 11.860          H  
ATOM   3183 2HB  LYS A 201     -36.932  28.000  -4.764  1.00 11.860          H  
ATOM   3184 1HG  LYS A 201     -35.150  28.885  -3.452  1.00 11.860          H  
ATOM   3185 2HG  LYS A 201     -35.857  28.242  -1.970  1.00 11.860          H  
ATOM   3186 1HD  LYS A 201     -34.065  26.759  -2.700  1.00 11.860          H  
ATOM   3187 2HD  LYS A 201     -35.622  25.940  -2.845  1.00 11.860          H  
ATOM   3188 1HE  LYS A 201     -35.678  26.231  -5.241  1.00 11.860          H  
ATOM   3189 2HE  LYS A 201     -34.300  27.345  -5.212  1.00 11.860          H  
ATOM   3190 1HZ  LYS A 201     -33.703  25.172  -5.889  1.00 11.860          H  
ATOM   3191 2HZ  LYS A 201     -32.971  25.592  -4.446  1.00 11.860          H  
ATOM   3192 3HZ  LYS A 201     -34.287  24.545  -4.481  1.00 11.860          H  
ATOM   3193  N   GLN A 202     -40.225  28.709  -4.161  1.00  6.160          N  
ATOM   3194  CA  GLN A 202     -41.320  28.609  -5.105  1.00  5.980          C  
ATOM   3195  C   GLN A 202     -41.967  29.959  -5.420  1.00  5.520          C  
ATOM   3196  O   GLN A 202     -42.824  30.036  -6.300  1.00  5.750          O  
ATOM   3197  CB  GLN A 202     -42.350  27.611  -4.579  1.00  8.440          C  
ATOM   3198  CG  GLN A 202     -41.818  26.175  -4.546  1.00  8.440          C  
ATOM   3199  CD  GLN A 202     -42.791  25.182  -3.955  1.00  8.440          C  
ATOM   3200  OE1 GLN A 202     -42.934  25.042  -2.725  1.00  8.440          O  
ATOM   3201  NE2 GLN A 202     -43.488  24.466  -4.837  1.00  8.440          N  
ATOM   3202  H   GLN A 202     -40.372  28.355  -3.212  1.00  7.390          H  
ATOM   3203  HA  GLN A 202     -40.921  28.214  -6.038  1.00  7.180          H  
ATOM   3204 1HB  GLN A 202     -42.637  27.888  -3.562  1.00 10.130          H  
ATOM   3205 2HB  GLN A 202     -43.245  27.637  -5.196  1.00 10.130          H  
ATOM   3206 1HG  GLN A 202     -41.590  25.868  -5.565  1.00 10.130          H  
ATOM   3207 2HG  GLN A 202     -40.909  26.160  -3.942  1.00 10.130          H  
ATOM   3208 1HE2 GLN A 202     -44.152  23.787  -4.521  1.00 10.130          H  
ATOM   3209 2HE2 GLN A 202     -43.349  24.603  -5.819  1.00 10.130          H  
ATOM   3210  N   VAL A 203     -41.541  31.032  -4.735  1.00  5.230          N  
ATOM   3211  CA  VAL A 203     -42.043  32.364  -5.056  1.00  5.070          C  
ATOM   3212  C   VAL A 203     -41.365  32.830  -6.350  1.00  4.900          C  
ATOM   3213  O   VAL A 203     -41.838  33.755  -7.005  1.00  4.560          O  
ATOM   3214  CB  VAL A 203     -41.766  33.415  -3.940  1.00  7.160          C  
ATOM   3215  CG1 VAL A 203     -42.382  32.952  -2.613  1.00  7.160          C  
ATOM   3216  CG2 VAL A 203     -40.261  33.729  -3.815  1.00  7.160          C  
ATOM   3217  H   VAL A 203     -40.856  30.902  -3.986  1.00  6.280          H  
ATOM   3218  HA  VAL A 203     -43.117  32.304  -5.223  1.00  6.080          H  
ATOM   3219  HB  VAL A 203     -42.275  34.329  -4.202  1.00  8.590          H  
ATOM   3220 1HG1 VAL A 203     -42.223  33.717  -1.850  1.00  8.590          H  
ATOM   3221 2HG1 VAL A 203     -43.448  32.791  -2.751  1.00  8.590          H  
ATOM   3222 3HG1 VAL A 203     -41.929  32.032  -2.287  1.00  8.590          H  
ATOM   3223 1HG2 VAL A 203     -40.133  34.484  -3.054  1.00  8.590          H  
ATOM   3224 2HG2 VAL A 203     -39.703  32.857  -3.548  1.00  8.590          H  
ATOM   3225 3HG2 VAL A 203     -39.870  34.118  -4.754  1.00  8.590          H  
ATOM   3226  N   LYS A 204     -40.239  32.189  -6.689  1.00  5.400          N  
ATOM   3227  CA  LYS A 204     -39.411  32.477  -7.843  1.00  5.530          C  
ATOM   3228  C   LYS A 204     -38.979  33.944  -7.897  1.00  5.350          C  
ATOM   3229  O   LYS A 204     -38.435  34.481  -6.930  1.00  5.400          O  
ATOM   3230  CB  LYS A 204     -40.174  32.080  -9.111  1.00  7.690          C  
ATOM   3231  CG  LYS A 204     -40.578  30.618  -9.155  1.00  7.690          C  
ATOM   3232  CD  LYS A 204     -41.253  30.267 -10.470  1.00  7.690          C  
ATOM   3233  CE  LYS A 204     -41.697  28.814 -10.495  1.00  7.690          C  
ATOM   3234  NZ  LYS A 204     -42.388  28.467 -11.770  1.00  7.690          N  
ATOM   3235  H   LYS A 204     -39.919  31.423  -6.097  1.00  6.480          H  
ATOM   3236  HA  LYS A 204     -38.511  31.865  -7.772  1.00  6.640          H  
ATOM   3237 1HB  LYS A 204     -41.076  32.687  -9.218  1.00  9.230          H  
ATOM   3238 2HB  LYS A 204     -39.546  32.242  -9.983  1.00  9.230          H  
ATOM   3239 1HG  LYS A 204     -39.697  29.994  -9.013  1.00  9.230          H  
ATOM   3240 2HG  LYS A 204     -41.271  30.417  -8.342  1.00  9.230          H  
ATOM   3241 1HD  LYS A 204     -42.127  30.907 -10.610  1.00  9.230          H  
ATOM   3242 2HD  LYS A 204     -40.561  30.440 -11.294  1.00  9.230          H  
ATOM   3243 1HE  LYS A 204     -40.825  28.173 -10.378  1.00  9.230          H  
ATOM   3244 2HE  LYS A 204     -42.380  28.637  -9.662  1.00  9.230          H  
ATOM   3245 1HZ  LYS A 204     -42.669  27.496 -11.748  1.00  9.230          H  
ATOM   3246 2HZ  LYS A 204     -43.206  29.051 -11.880  1.00  9.230          H  
ATOM   3247 3HZ  LYS A 204     -41.761  28.617 -12.548  1.00  9.230          H  
ATOM   3248  N   GLN A 205     -39.154  34.573  -9.058  1.00  5.500          N  
ATOM   3249  CA  GLN A 205     -38.791  35.968  -9.267  1.00  5.740          C  
ATOM   3250  C   GLN A 205     -39.898  36.702 -10.011  1.00  5.680          C  
ATOM   3251  O   GLN A 205     -40.265  37.820  -9.656  1.00  6.110          O  
ATOM   3252  CB  GLN A 205     -37.476  36.090 -10.048  1.00  7.940          C  
ATOM   3253  CG  GLN A 205     -36.230  35.599  -9.307  1.00  7.940          C  
ATOM   3254  CD  GLN A 205     -34.975  35.720 -10.163  1.00  7.940          C  
ATOM   3255  OE1 GLN A 205     -34.977  35.363 -11.356  1.00  7.940          O  
ATOM   3256  NE2 GLN A 205     -33.908  36.233  -9.588  1.00  7.940          N  
ATOM   3257  H   GLN A 205     -39.599  34.077  -9.805  1.00  6.600          H  
ATOM   3258  HA  GLN A 205     -38.668  36.447  -8.295  1.00  6.890          H  
ATOM   3259 1HB  GLN A 205     -37.553  35.527 -10.972  1.00  9.530          H  
ATOM   3260 2HB  GLN A 205     -37.312  37.135 -10.316  1.00  9.530          H  
ATOM   3261 1HG  GLN A 205     -36.094  36.196  -8.403  1.00  9.530          H  
ATOM   3262 2HG  GLN A 205     -36.359  34.553  -9.041  1.00  9.530          H  
ATOM   3263 1HE2 GLN A 205     -33.054  36.350 -10.112  1.00  9.530          H  
ATOM   3264 2HE2 GLN A 205     -33.925  36.527  -8.619  1.00  9.530          H  
ATOM   3265  N   LEU A 206     -40.369  36.087 -11.102  1.00  5.400          N  
ATOM   3266  CA  LEU A 206     -41.376  36.663 -11.982  1.00  5.510          C  
ATOM   3267  C   LEU A 206     -40.985  38.041 -12.483  1.00  5.920          C  
ATOM   3268  O   LEU A 206     -41.835  38.925 -12.610  1.00  6.390          O  
ATOM   3269  CB  LEU A 206     -42.741  36.747 -11.289  1.00  7.670          C  
ATOM   3270  CG  LEU A 206     -43.348  35.434 -10.750  1.00  7.670          C  
ATOM   3271  CD1 LEU A 206     -44.682  35.761 -10.113  1.00  7.670          C  
ATOM   3272  CD2 LEU A 206     -43.528  34.412 -11.874  1.00  7.670          C  
ATOM   3273  H   LEU A 206     -40.005  35.182 -11.343  1.00  6.480          H  
ATOM   3274  HA  LEU A 206     -41.468  36.025 -12.857  1.00  6.610          H  
ATOM   3275 1HB  LEU A 206     -42.672  37.451 -10.457  1.00  9.200          H  
ATOM   3276 2HB  LEU A 206     -43.437  37.137 -11.986  1.00  9.200          H  
ATOM   3277  HG  LEU A 206     -42.694  35.020  -9.976  1.00  9.200          H  
ATOM   3278 1HD1 LEU A 206     -45.122  34.853  -9.703  1.00  9.200          H  
ATOM   3279 2HD1 LEU A 206     -44.537  36.475  -9.328  1.00  9.200          H  
ATOM   3280 3HD1 LEU A 206     -45.347  36.180 -10.860  1.00  9.200          H  
ATOM   3281 1HD2 LEU A 206     -43.970  33.504 -11.463  1.00  9.200          H  
ATOM   3282 2HD2 LEU A 206     -44.191  34.823 -12.638  1.00  9.200          H  
ATOM   3283 3HD2 LEU A 206     -42.573  34.163 -12.319  1.00  9.200          H  
ATOM   3284  N   LYS A 207     -39.712  38.216 -12.838  1.00  5.910          N  
ATOM   3285  CA  LYS A 207     -39.245  39.493 -13.362  1.00  6.470          C  
ATOM   3286  C   LYS A 207     -40.086  39.906 -14.566  1.00  7.190          C  
ATOM   3287  O   LYS A 207     -40.375  41.098 -14.751  1.00  7.810          O  
ATOM   3288  CB  LYS A 207     -37.763  39.430 -13.714  1.00  8.830          C  
ATOM   3289  CG  LYS A 207     -37.191  40.749 -14.201  1.00  8.830          C  
ATOM   3290  CD  LYS A 207     -35.697  40.665 -14.399  1.00  8.830          C  
ATOM   3291  CE  LYS A 207     -35.137  41.961 -14.954  1.00  8.830          C  
ATOM   3292  NZ  LYS A 207     -33.661  41.927 -15.011  1.00  8.830          N  
ATOM   3293  H   LYS A 207     -39.057  37.456 -12.720  1.00  7.090          H  
ATOM   3294  HA  LYS A 207     -39.376  40.250 -12.586  1.00  7.760          H  
ATOM   3295 1HB  LYS A 207     -37.194  39.112 -12.837  1.00 10.600          H  
ATOM   3296 2HB  LYS A 207     -37.604  38.688 -14.495  1.00 10.600          H  
ATOM   3297 1HG  LYS A 207     -37.653  41.026 -15.133  1.00 10.600          H  
ATOM   3298 2HG  LYS A 207     -37.409  41.526 -13.470  1.00 10.600          H  
ATOM   3299 1HD  LYS A 207     -35.210  40.449 -13.446  1.00 10.600          H  
ATOM   3300 2HD  LYS A 207     -35.467  39.859 -15.095  1.00 10.600          H  
ATOM   3301 1HE  LYS A 207     -35.528  42.112 -15.961  1.00 10.600          H  
ATOM   3302 2HE  LYS A 207     -35.449  42.794 -14.325  1.00 10.600          H  
ATOM   3303 1HZ  LYS A 207     -33.301  42.796 -15.384  1.00 10.600          H  
ATOM   3304 2HZ  LYS A 207     -33.300  41.803 -14.073  1.00 10.600          H  
ATOM   3305 3HZ  LYS A 207     -33.334  41.168 -15.589  1.00 10.600          H  
ATOM   3306  N   TYR A 208     -40.453  38.912 -15.395  1.00  7.320          N  
ATOM   3307  CA  TYR A 208     -41.279  39.157 -16.556  1.00  8.180          C  
ATOM   3308  C   TYR A 208     -42.639  39.685 -16.156  1.00  8.470          C  
ATOM   3309  O   TYR A 208     -43.240  40.408 -16.932  1.00  9.240          O  
ATOM   3310  CB  TYR A 208     -41.480  37.889 -17.393  1.00 11.110          C  
ATOM   3311  CG  TYR A 208     -42.560  36.919 -16.867  1.00 11.110          C  
ATOM   3312  CD1 TYR A 208     -43.894  37.035 -17.314  1.00 11.110          C  
ATOM   3313  CD2 TYR A 208     -42.226  35.928 -15.963  1.00 11.110          C  
ATOM   3314  CE1 TYR A 208     -44.861  36.159 -16.854  1.00 11.110          C  
ATOM   3315  CE2 TYR A 208     -43.190  35.057 -15.510  1.00 11.110          C  
ATOM   3316  CZ  TYR A 208     -44.496  35.159 -15.945  1.00 11.110          C  
ATOM   3317  OH  TYR A 208     -45.437  34.265 -15.473  1.00 11.110          O  
ATOM   3318  H   TYR A 208     -40.146  37.973 -15.198  1.00  8.780          H  
ATOM   3319  HA  TYR A 208     -40.800  39.913 -17.171  1.00  9.820          H  
ATOM   3320 1HB  TYR A 208     -41.752  38.173 -18.413  1.00 13.330          H  
ATOM   3321 2HB  TYR A 208     -40.539  37.346 -17.450  1.00 13.330          H  
ATOM   3322  HD1 TYR A 208     -44.164  37.814 -18.024  1.00 13.330          H  
ATOM   3323  HD2 TYR A 208     -41.201  35.828 -15.614  1.00 13.330          H  
ATOM   3324  HE1 TYR A 208     -45.890  36.246 -17.203  1.00 13.330          H  
ATOM   3325  HE2 TYR A 208     -42.921  34.274 -14.805  1.00 13.330          H  
ATOM   3326  HH  TYR A 208     -46.269  34.391 -15.938  1.00 13.330          H  
ATOM   3327  N   VAL A 209     -43.160  39.337 -14.968  1.00  7.890          N  
ATOM   3328  CA  VAL A 209     -44.459  39.849 -14.600  1.00  8.150          C  
ATOM   3329  C   VAL A 209     -44.285  41.293 -14.297  1.00  8.460          C  
ATOM   3330  O   VAL A 209     -45.083  42.113 -14.696  1.00  9.150          O  
ATOM   3331  CB  VAL A 209     -45.116  39.146 -13.407  1.00 11.310          C  
ATOM   3332  CG1 VAL A 209     -46.386  39.893 -13.027  1.00 11.310          C  
ATOM   3333  CG2 VAL A 209     -45.448  37.749 -13.790  1.00 11.310          C  
ATOM   3334  H   VAL A 209     -42.655  38.767 -14.298  1.00  9.470          H  
ATOM   3335  HA  VAL A 209     -45.131  39.745 -15.450  1.00  9.780          H  
ATOM   3336  HB  VAL A 209     -44.446  39.150 -12.549  1.00 13.570          H  
ATOM   3337 1HG1 VAL A 209     -46.862  39.398 -12.231  1.00 13.570          H  
ATOM   3338 2HG1 VAL A 209     -46.158  40.912 -12.723  1.00 13.570          H  
ATOM   3339 3HG1 VAL A 209     -47.046  39.916 -13.869  1.00 13.570          H  
ATOM   3340 1HG2 VAL A 209     -45.924  37.240 -12.956  1.00 13.570          H  
ATOM   3341 2HG2 VAL A 209     -46.120  37.753 -14.641  1.00 13.570          H  
ATOM   3342 3HG2 VAL A 209     -44.535  37.239 -14.051  1.00 13.570          H  
ATOM   3343  N   GLY A 210     -43.257  41.641 -13.553  1.00  8.060          N  
ATOM   3344  CA  GLY A 210     -43.083  43.053 -13.257  1.00  8.530          C  
ATOM   3345  C   GLY A 210     -43.167  43.874 -14.556  1.00  9.420          C  
ATOM   3346  O   GLY A 210     -43.979  44.807 -14.674  1.00 10.120          O  
ATOM   3347  H   GLY A 210     -42.622  40.915 -13.201  1.00  9.670          H  
ATOM   3348 1HA  GLY A 210     -43.850  43.380 -12.556  1.00 10.240          H  
ATOM   3349 2HA  GLY A 210     -42.112  43.206 -12.785  1.00 10.240          H  
ATOM   3350  N   MET A 211     -42.341  43.501 -15.544  1.00  9.460          N  
ATOM   3351  CA  MET A 211     -42.310  44.223 -16.817  1.00 10.340          C  
ATOM   3352  C   MET A 211     -43.631  44.153 -17.608  1.00 11.040          C  
ATOM   3353  O   MET A 211     -44.128  45.179 -18.099  1.00 11.850          O  
ATOM   3354  CB  MET A 211     -41.199  43.648 -17.682  1.00 14.120          C  
ATOM   3355  CG  MET A 211     -39.790  43.933 -17.208  1.00 14.120          C  
ATOM   3356  SD  MET A 211     -38.521  43.424 -18.411  1.00 14.120          S  
ATOM   3357  CE  MET A 211     -38.524  41.635 -18.255  1.00 14.120          C  
ATOM   3358  H   MET A 211     -41.716  42.703 -15.373  1.00 11.350          H  
ATOM   3359  HA  MET A 211     -42.105  45.270 -16.606  1.00 12.410          H  
ATOM   3360 1HB  MET A 211     -41.326  42.570 -17.727  1.00 16.950          H  
ATOM   3361 2HB  MET A 211     -41.295  44.039 -18.692  1.00 16.950          H  
ATOM   3362 1HG  MET A 211     -39.680  44.999 -17.017  1.00 16.950          H  
ATOM   3363 2HG  MET A 211     -39.613  43.398 -16.271  1.00 16.950          H  
ATOM   3364 1HE  MET A 211     -37.780  41.212 -18.927  1.00 16.950          H  
ATOM   3365 2HE  MET A 211     -38.291  41.360 -17.239  1.00 16.950          H  
ATOM   3366 3HE  MET A 211     -39.489  41.247 -18.514  1.00 16.950          H  
ATOM   3367  N   VAL A 212     -44.185  42.943 -17.728  1.00 10.770          N  
ATOM   3368  CA  VAL A 212     -45.406  42.680 -18.470  1.00 11.450          C  
ATOM   3369  C   VAL A 212     -46.632  43.311 -17.837  1.00 11.690          C  
ATOM   3370  O   VAL A 212     -47.475  43.842 -18.547  1.00 12.520          O  
ATOM   3371  CB  VAL A 212     -45.640  41.163 -18.605  1.00 15.760          C  
ATOM   3372  CG1 VAL A 212     -46.919  40.901 -19.151  1.00 15.760          C  
ATOM   3373  CG2 VAL A 212     -44.647  40.522 -19.562  1.00 15.760          C  
ATOM   3374  H   VAL A 212     -43.731  42.143 -17.288  1.00 12.920          H  
ATOM   3375  HA  VAL A 212     -45.285  43.098 -19.470  1.00 13.740          H  
ATOM   3376  HB  VAL A 212     -45.580  40.712 -17.622  1.00 18.910          H  
ATOM   3377 1HG1 VAL A 212     -46.988  39.865 -19.206  1.00 18.910          H  
ATOM   3378 2HG1 VAL A 212     -47.700  41.294 -18.540  1.00 18.910          H  
ATOM   3379 3HG1 VAL A 212     -46.977  41.309 -20.111  1.00 18.910          H  
ATOM   3380 1HG2 VAL A 212     -44.854  39.455 -19.634  1.00 18.910          H  
ATOM   3381 2HG2 VAL A 212     -44.758  40.973 -20.549  1.00 18.910          H  
ATOM   3382 3HG2 VAL A 212     -43.643  40.663 -19.218  1.00 18.910          H  
ATOM   3383  N   LEU A 213     -46.764  43.186 -16.522  1.00 11.010          N  
ATOM   3384  CA  LEU A 213     -47.885  43.683 -15.752  1.00 11.230          C  
ATOM   3385  C   LEU A 213     -47.964  45.193 -15.883  1.00 11.970          C  
ATOM   3386  O   LEU A 213     -49.047  45.739 -16.105  1.00 12.660          O  
ATOM   3387  CB  LEU A 213     -47.681  43.328 -14.276  1.00 15.630          C  
ATOM   3388  CG  LEU A 213     -48.755  43.688 -13.267  1.00 15.630          C  
ATOM   3389  CD1 LEU A 213     -49.993  42.923 -13.523  1.00 15.630          C  
ATOM   3390  CD2 LEU A 213     -48.239  43.412 -11.904  1.00 15.630          C  
ATOM   3391  H   LEU A 213     -46.028  42.729 -16.006  1.00 13.210          H  
ATOM   3392  HA  LEU A 213     -48.794  43.230 -16.135  1.00 13.480          H  
ATOM   3393 1HB  LEU A 213     -47.549  42.260 -14.223  1.00 18.760          H  
ATOM   3394 2HB  LEU A 213     -46.755  43.802 -13.942  1.00 18.760          H  
ATOM   3395  HG  LEU A 213     -48.997  44.707 -13.373  1.00 18.760          H  
ATOM   3396 1HD1 LEU A 213     -50.757  43.202 -12.799  1.00 18.760          H  
ATOM   3397 2HD1 LEU A 213     -50.345  43.119 -14.507  1.00 18.760          H  
ATOM   3398 3HD1 LEU A 213     -49.765  41.874 -13.420  1.00 18.760          H  
ATOM   3399 1HD2 LEU A 213     -48.992  43.673 -11.159  1.00 18.760          H  
ATOM   3400 2HD2 LEU A 213     -48.006  42.363 -11.842  1.00 18.760          H  
ATOM   3401 3HD2 LEU A 213     -47.337  43.996 -11.726  1.00 18.760          H  
ATOM   3402  N   ASN A 214     -46.820  45.903 -15.766  1.00 11.900          N  
ATOM   3403  CA  ASN A 214     -46.889  47.347 -15.912  1.00 12.670          C  
ATOM   3404  C   ASN A 214     -47.395  47.714 -17.301  1.00 13.620          C  
ATOM   3405  O   ASN A 214     -48.230  48.615 -17.437  1.00 14.380          O  
ATOM   3406  CB  ASN A 214     -45.546  48.006 -15.657  1.00 17.430          C  
ATOM   3407  CG  ASN A 214     -45.157  48.051 -14.210  1.00 17.430          C  
ATOM   3408  OD1 ASN A 214     -45.984  47.891 -13.314  1.00 17.430          O  
ATOM   3409  ND2 ASN A 214     -43.894  48.274 -13.965  1.00 17.430          N  
ATOM   3410  H   ASN A 214     -45.924  45.454 -15.539  1.00 14.280          H  
ATOM   3411  HA  ASN A 214     -47.603  47.739 -15.195  1.00 15.200          H  
ATOM   3412 1HB  ASN A 214     -44.772  47.465 -16.213  1.00 20.920          H  
ATOM   3413 2HB  ASN A 214     -45.572  49.029 -16.042  1.00 20.920          H  
ATOM   3414 1HD2 ASN A 214     -43.565  48.317 -13.022  1.00 20.920          H  
ATOM   3415 2HD2 ASN A 214     -43.253  48.397 -14.720  1.00 20.920          H  
ATOM   3416  N   GLU A 215     -46.959  46.989 -18.345  1.00 13.620          N  
ATOM   3417  CA  GLU A 215     -47.469  47.300 -19.678  1.00 14.560          C  
ATOM   3418  C   GLU A 215     -48.921  46.858 -19.874  1.00 14.960          C  
ATOM   3419  O   GLU A 215     -49.705  47.562 -20.513  1.00 15.820          O  
ATOM   3420  CB  GLU A 215     -46.597  46.669 -20.762  1.00 20.010          C  
ATOM   3421  CG  GLU A 215     -45.219  47.295 -20.903  1.00 20.010          C  
ATOM   3422  CD  GLU A 215     -45.263  48.761 -21.347  1.00 20.010          C  
ATOM   3423  OE1 GLU A 215     -45.933  49.075 -22.318  1.00 20.010          O  
ATOM   3424  OE2 GLU A 215     -44.635  49.561 -20.702  1.00 20.010          O  
ATOM   3425  H   GLU A 215     -46.226  46.279 -18.222  1.00 16.340          H  
ATOM   3426  HA  GLU A 215     -47.428  48.380 -19.808  1.00 17.470          H  
ATOM   3427 1HB  GLU A 215     -46.459  45.605 -20.539  1.00 24.010          H  
ATOM   3428 2HB  GLU A 215     -47.102  46.733 -21.727  1.00 24.010          H  
ATOM   3429 1HG  GLU A 215     -44.713  47.231 -19.938  1.00 24.010          H  
ATOM   3430 2HG  GLU A 215     -44.643  46.712 -21.622  1.00 24.010          H  
ATOM   3431  N   ALA A 216     -49.296  45.704 -19.321  1.00 14.330          N  
ATOM   3432  CA  ALA A 216     -50.642  45.160 -19.465  1.00 14.650          C  
ATOM   3433  C   ALA A 216     -51.696  46.057 -18.833  1.00 15.070          C  
ATOM   3434  O   ALA A 216     -52.747  46.308 -19.418  1.00 15.810          O  
ATOM   3435  CB  ALA A 216     -50.711  43.776 -18.832  1.00 20.380          C  
ATOM   3436  H   ALA A 216     -48.606  45.157 -18.820  1.00 17.200          H  
ATOM   3437  HA  ALA A 216     -50.859  45.074 -20.530  1.00 17.580          H  
ATOM   3438 1HB  ALA A 216     -51.694  43.362 -18.976  1.00 24.460          H  
ATOM   3439 2HB  ALA A 216     -49.978  43.143 -19.297  1.00 24.460          H  
ATOM   3440 3HB  ALA A 216     -50.495  43.853 -17.772  1.00 24.460          H  
ATOM   3441  N   LEU A 217     -51.387  46.613 -17.660  1.00 14.660          N  
ATOM   3442  CA  LEU A 217     -52.346  47.443 -16.933  1.00 15.110          C  
ATOM   3443  C   LEU A 217     -52.129  48.946 -17.144  1.00 16.020          C  
ATOM   3444  O   LEU A 217     -52.810  49.768 -16.530  1.00 16.610          O  
ATOM   3445  CB  LEU A 217     -52.302  47.082 -15.429  1.00 20.970          C  
ATOM   3446  CG  LEU A 217     -53.200  45.843 -14.944  1.00 20.970          C  
ATOM   3447  CD1 LEU A 217     -52.807  44.585 -15.684  1.00 20.970          C  
ATOM   3448  CD2 LEU A 217     -53.008  45.601 -13.442  1.00 20.970          C  
ATOM   3449  H   LEU A 217     -50.493  46.378 -17.212  1.00 17.590          H  
ATOM   3450  HA  LEU A 217     -53.336  47.209 -17.305  1.00 18.130          H  
ATOM   3451 1HB  LEU A 217     -51.265  46.859 -15.172  1.00 25.170          H  
ATOM   3452 2HB  LEU A 217     -52.616  47.956 -14.866  1.00 25.170          H  
ATOM   3453  HG  LEU A 217     -54.249  46.055 -15.147  1.00 25.170          H  
ATOM   3454 1HD1 LEU A 217     -53.429  43.763 -15.346  1.00 25.170          H  
ATOM   3455 2HD1 LEU A 217     -52.949  44.715 -16.720  1.00 25.170          H  
ATOM   3456 3HD1 LEU A 217     -51.777  44.371 -15.498  1.00 25.170          H  
ATOM   3457 1HD2 LEU A 217     -53.612  44.762 -13.125  1.00 25.170          H  
ATOM   3458 2HD2 LEU A 217     -51.964  45.374 -13.248  1.00 25.170          H  
ATOM   3459 3HD2 LEU A 217     -53.303  46.489 -12.887  1.00 25.170          H  
ATOM   3460  N   ARG A 218     -51.177  49.288 -18.013  1.00 16.150          N  
ATOM   3461  CA  ARG A 218     -50.773  50.664 -18.355  1.00 16.990          C  
ATOM   3462  C   ARG A 218     -50.372  51.505 -17.140  1.00 17.220          C  
ATOM   3463  O   ARG A 218     -50.861  52.624 -16.955  1.00 18.040          O  
ATOM   3464  CB  ARG A 218     -51.881  51.412 -19.102  1.00 23.450          C  
ATOM   3465  CG  ARG A 218     -52.566  50.662 -20.270  1.00 23.450          C  
ATOM   3466  CD  ARG A 218     -51.601  50.151 -21.272  1.00 23.450          C  
ATOM   3467  NE  ARG A 218     -50.822  51.206 -21.925  1.00 23.450          N  
ATOM   3468  CZ  ARG A 218     -49.518  51.092 -22.318  1.00 23.450          C  
ATOM   3469  NH1 ARG A 218     -48.831  49.973 -22.106  1.00 23.450          N  
ATOM   3470  NH2 ARG A 218     -48.923  52.118 -22.916  1.00 23.450          N  
ATOM   3471  H   ARG A 218     -50.711  48.517 -18.483  1.00 19.380          H  
ATOM   3472  HA  ARG A 218     -49.900  50.600 -19.005  1.00 20.390          H  
ATOM   3473 1HB  ARG A 218     -52.664  51.684 -18.395  1.00 28.140          H  
ATOM   3474 2HB  ARG A 218     -51.476  52.341 -19.500  1.00 28.140          H  
ATOM   3475 1HG  ARG A 218     -53.122  49.811 -19.873  1.00 28.140          H  
ATOM   3476 2HG  ARG A 218     -53.252  51.334 -20.780  1.00 28.140          H  
ATOM   3477 1HD  ARG A 218     -50.945  49.494 -20.791  1.00 28.140          H  
ATOM   3478 2HD  ARG A 218     -52.148  49.607 -22.038  1.00 28.140          H  
ATOM   3479  HE  ARG A 218     -51.294  52.079 -22.113  1.00 28.140          H  
ATOM   3480 1HH1 ARG A 218     -49.255  49.162 -21.630  1.00 28.140          H  
ATOM   3481 2HH1 ARG A 218     -47.840  49.891 -22.390  1.00 28.140          H  
ATOM   3482 1HH2 ARG A 218     -49.430  52.976 -23.082  1.00 28.140          H  
ATOM   3483 2HH2 ARG A 218     -47.953  52.041 -23.206  1.00 28.140          H  
ATOM   3484  N   LEU A 219     -49.488  50.964 -16.313  1.00 16.510          N  
ATOM   3485  CA  LEU A 219     -49.045  51.651 -15.107  1.00 16.650          C  
ATOM   3486  C   LEU A 219     -47.713  52.384 -15.284  1.00 16.910          C  
ATOM   3487  O   LEU A 219     -46.872  52.018 -16.110  1.00 17.160          O  
ATOM   3488  CB  LEU A 219     -48.973  50.683 -13.917  1.00 23.250          C  
ATOM   3489  CG  LEU A 219     -48.616  51.317 -12.526  1.00 23.250          C  
ATOM   3490  CD1 LEU A 219     -49.739  52.265 -12.051  1.00 23.250          C  
ATOM   3491  CD2 LEU A 219     -48.465  50.291 -11.556  1.00 23.250          C  
ATOM   3492  H   LEU A 219     -49.111  50.046 -16.559  1.00 19.810          H  
ATOM   3493  HA  LEU A 219     -49.798  52.401 -14.876  1.00 19.980          H  
ATOM   3494 1HB  LEU A 219     -49.931  50.180 -13.822  1.00 27.900          H  
ATOM   3495 2HB  LEU A 219     -48.215  49.930 -14.138  1.00 27.900          H  
ATOM   3496  HG  LEU A 219     -47.690  51.834 -12.592  1.00 27.900          H  
ATOM   3497 1HD1 LEU A 219     -49.489  52.673 -11.079  1.00 27.900          H  
ATOM   3498 2HD1 LEU A 219     -49.888  53.082 -12.739  1.00 27.900          H  
ATOM   3499 3HD1 LEU A 219     -50.665  51.697 -11.966  1.00 27.900          H  
ATOM   3500 1HD2 LEU A 219     -48.231  50.709 -10.613  1.00 27.900          H  
ATOM   3501 2HD2 LEU A 219     -49.379  49.796 -11.469  1.00 27.900          H  
ATOM   3502 3HD2 LEU A 219     -47.685  49.606 -11.861  1.00 27.900          H  
ATOM   3503  N   TRP A 220     -47.564  53.451 -14.508  1.00 16.930          N  
ATOM   3504  CA  TRP A 220     -46.379  54.280 -14.430  1.00 17.290          C  
ATOM   3505  C   TRP A 220     -45.151  53.454 -13.993  1.00 17.330          C  
ATOM   3506  O   TRP A 220     -45.300  52.557 -13.161  1.00 16.930          O  
ATOM   3507  CB  TRP A 220     -46.615  55.377 -13.398  1.00 24.060          C  
ATOM   3508  CG  TRP A 220     -47.705  56.285 -13.777  1.00 24.060          C  
ATOM   3509  CD1 TRP A 220     -48.941  56.335 -13.208  1.00 24.060          C  
ATOM   3510  CD2 TRP A 220     -47.703  57.278 -14.825  1.00 24.060          C  
ATOM   3511  NE1 TRP A 220     -49.702  57.287 -13.821  1.00 24.060          N  
ATOM   3512  CE2 TRP A 220     -48.963  57.876 -14.815  1.00 24.060          C  
ATOM   3513  CE3 TRP A 220     -46.750  57.702 -15.760  1.00 24.060          C  
ATOM   3514  CZ2 TRP A 220     -49.303  58.880 -15.700  1.00 24.060          C  
ATOM   3515  CZ3 TRP A 220     -47.091  58.707 -16.647  1.00 24.060          C  
ATOM   3516  CH2 TRP A 220     -48.335  59.282 -16.619  1.00 24.060          C  
ATOM   3517  H   TRP A 220     -48.342  53.689 -13.912  1.00 20.320          H  
ATOM   3518  HA  TRP A 220     -46.252  54.723 -15.404  1.00 20.750          H  
ATOM   3519 1HB  TRP A 220     -46.871  54.926 -12.442  1.00 28.870          H  
ATOM   3520 2HB  TRP A 220     -45.712  55.965 -13.250  1.00 28.870          H  
ATOM   3521  HD1 TRP A 220     -49.275  55.709 -12.381  1.00 28.870          H  
ATOM   3522  HE1 TRP A 220     -50.656  57.522 -13.584  1.00 28.870          H  
ATOM   3523  HE3 TRP A 220     -45.765  57.257 -15.793  1.00 28.870          H  
ATOM   3524  HZ2 TRP A 220     -50.286  59.348 -15.693  1.00 28.870          H  
ATOM   3525  HZ3 TRP A 220     -46.345  59.031 -17.372  1.00 28.870          H  
ATOM   3526  HH2 TRP A 220     -48.571  60.071 -17.331  1.00 28.870          H  
ATOM   3527  N   PRO A 221     -43.931  53.768 -14.487  1.00 17.870          N  
ATOM   3528  CA  PRO A 221     -42.652  53.116 -14.193  1.00 18.030          C  
ATOM   3529  C   PRO A 221     -42.330  52.863 -12.720  1.00 17.710          C  
ATOM   3530  O   PRO A 221     -41.646  51.891 -12.407  1.00 17.480          O  
ATOM   3531  CB  PRO A 221     -41.643  54.113 -14.772  1.00 27.050          C  
ATOM   3532  CG  PRO A 221     -42.364  54.765 -15.912  1.00 27.050          C  
ATOM   3533  CD  PRO A 221     -43.793  54.897 -15.456  1.00 27.050          C  
ATOM   3534  HA  PRO A 221     -42.612  52.168 -14.752  1.00 21.640          H  
ATOM   3535 1HB  PRO A 221     -41.336  54.829 -13.992  1.00 32.450          H  
ATOM   3536 2HB  PRO A 221     -40.734  53.583 -15.092  1.00 32.450          H  
ATOM   3537 1HG  PRO A 221     -41.900  55.736 -16.150  1.00 32.450          H  
ATOM   3538 2HG  PRO A 221     -42.272  54.142 -16.817  1.00 32.450          H  
ATOM   3539 1HD  PRO A 221     -43.967  55.869 -14.973  1.00 32.450          H  
ATOM   3540 2HD  PRO A 221     -44.404  54.744 -16.357  1.00 32.450          H  
ATOM   3541  N   THR A 222     -42.812  53.713 -11.804  1.00 17.800          N  
ATOM   3542  CA  THR A 222     -42.523  53.531 -10.385  1.00 17.630          C  
ATOM   3543  C   THR A 222     -43.383  52.439  -9.736  1.00 17.570          C  
ATOM   3544  O   THR A 222     -43.237  52.139  -8.548  1.00 17.390          O  
ATOM   3545  CB  THR A 222     -42.695  54.867  -9.646  1.00 24.750          C  
ATOM   3546  OG1 THR A 222     -44.031  55.352  -9.847  1.00 24.750          O  
ATOM   3547  CG2 THR A 222     -41.702  55.888 -10.190  1.00 24.750          C  
ATOM   3548  H   THR A 222     -43.366  54.525 -12.044  1.00 21.360          H  
ATOM   3549  HA  THR A 222     -41.482  53.228 -10.290  1.00 21.160          H  
ATOM   3550  HB  THR A 222     -42.525  54.720  -8.580  1.00 29.700          H  
ATOM   3551  HG1 THR A 222     -44.204  56.068  -9.225  1.00 29.700          H  
ATOM   3552 1HG2 THR A 222     -41.829  56.834  -9.665  1.00 29.700          H  
ATOM   3553 2HG2 THR A 222     -40.688  55.519 -10.036  1.00 29.700          H  
ATOM   3554 3HG2 THR A 222     -41.872  56.041 -11.253  1.00 29.700          H  
ATOM   3555  N   ALA A 223     -44.265  51.835 -10.537  1.00 17.840          N  
ATOM   3556  CA  ALA A 223     -45.163  50.749 -10.182  1.00 17.960          C  
ATOM   3557  C   ALA A 223     -46.044  50.943  -8.931  1.00 17.750          C  
ATOM   3558  O   ALA A 223     -46.033  50.062  -8.057  1.00 17.110          O  
ATOM   3559  CB  ALA A 223     -44.357  49.479 -10.001  1.00 25.100          C  
ATOM   3560  H   ALA A 223     -44.327  52.157 -11.505  1.00 21.410          H  
ATOM   3561  HA  ALA A 223     -45.814  50.611 -11.036  1.00 21.550          H  
ATOM   3562 1HB  ALA A 223     -45.025  48.648  -9.826  1.00 30.120          H  
ATOM   3563 2HB  ALA A 223     -43.780  49.297 -10.905  1.00 30.120          H  
ATOM   3564 3HB  ALA A 223     -43.681  49.589  -9.153  1.00 30.120          H  
ATOM   3565  N   PRO A 224     -46.815  52.053  -8.784  1.00 18.370          N  
ATOM   3566  CA  PRO A 224     -47.687  52.279  -7.650  1.00 18.340          C  
ATOM   3567  C   PRO A 224     -48.587  51.082  -7.397  1.00 17.880          C  
ATOM   3568  O   PRO A 224     -49.216  50.547  -8.302  1.00 17.720          O  
ATOM   3569  CB  PRO A 224     -48.514  53.482  -8.113  1.00 27.510          C  
ATOM   3570  CG  PRO A 224     -47.585  54.239  -9.032  1.00 27.510          C  
ATOM   3571  CD  PRO A 224     -46.798  53.179  -9.761  1.00 27.510          C  
ATOM   3572  HA  PRO A 224     -47.078  52.513  -6.763  1.00 22.010          H  
ATOM   3573 1HB  PRO A 224     -49.433  53.136  -8.611  1.00 33.010          H  
ATOM   3574 2HB  PRO A 224     -48.832  54.077  -7.242  1.00 33.010          H  
ATOM   3575 1HG  PRO A 224     -48.156  54.875  -9.722  1.00 33.010          H  
ATOM   3576 2HG  PRO A 224     -46.940  54.913  -8.442  1.00 33.010          H  
ATOM   3577 1HD  PRO A 224     -47.221  52.920 -10.702  1.00 33.010          H  
ATOM   3578 2HD  PRO A 224     -45.830  53.611  -9.870  1.00 33.010          H  
ATOM   3579  N   ALA A 225     -48.665  50.710  -6.133  1.00 17.760          N  
ATOM   3580  CA  ALA A 225     -49.401  49.567  -5.599  1.00 17.430          C  
ATOM   3581  C   ALA A 225     -49.382  48.302  -6.470  1.00 16.850          C  
ATOM   3582  O   ALA A 225     -50.381  47.579  -6.498  1.00 16.690          O  
ATOM   3583  CB  ALA A 225     -50.859  49.961  -5.398  1.00 24.530          C  
ATOM   3584  H   ALA A 225     -48.124  51.248  -5.469  1.00 21.310          H  
ATOM   3585  HA  ALA A 225     -48.962  49.317  -4.636  1.00 20.920          H  
ATOM   3586 1HB  ALA A 225     -51.406  49.130  -4.951  1.00 29.440          H  
ATOM   3587 2HB  ALA A 225     -50.917  50.827  -4.740  1.00 29.440          H  
ATOM   3588 3HB  ALA A 225     -51.299  50.206  -6.364  1.00 29.440          H  
ATOM   3589  N   PHE A 226     -48.206  47.926  -7.016  1.00 16.640          N  
ATOM   3590  CA  PHE A 226     -48.001  46.588  -7.608  1.00 16.220          C  
ATOM   3591  C   PHE A 226     -46.974  45.779  -6.807  1.00 16.030          C  
ATOM   3592  O   PHE A 226     -46.297  44.893  -7.350  1.00 15.770          O  
ATOM   3593  CB  PHE A 226     -47.591  46.606  -9.098  1.00 22.880          C  
ATOM   3594  CG  PHE A 226     -48.657  46.978 -10.157  1.00 22.880          C  
ATOM   3595  CD1 PHE A 226     -49.964  47.343  -9.850  1.00 22.880          C  
ATOM   3596  CD2 PHE A 226     -48.328  46.886 -11.503  1.00 22.880          C  
ATOM   3597  CE1 PHE A 226     -50.881  47.613 -10.835  1.00 22.880          C  
ATOM   3598  CE2 PHE A 226     -49.254  47.164 -12.496  1.00 22.880          C  
ATOM   3599  CZ  PHE A 226     -50.520  47.526 -12.157  1.00 22.880          C  
ATOM   3600  H   PHE A 226     -47.431  48.598  -7.051  1.00 19.970          H  
ATOM   3601  HA  PHE A 226     -48.936  46.055  -7.550  1.00 19.460          H  
ATOM   3602 1HB  PHE A 226     -46.783  47.314  -9.203  1.00 27.450          H  
ATOM   3603 2HB  PHE A 226     -47.192  45.631  -9.365  1.00 27.450          H  
ATOM   3604  HD1 PHE A 226     -50.276  47.418  -8.831  1.00 27.450          H  
ATOM   3605  HD2 PHE A 226     -47.318  46.583 -11.778  1.00 27.450          H  
ATOM   3606  HE1 PHE A 226     -51.892  47.904 -10.562  1.00 27.450          H  
ATOM   3607  HE2 PHE A 226     -48.973  47.092 -13.544  1.00 27.450          H  
ATOM   3608  HZ  PHE A 226     -51.240  47.753 -12.925  1.00 27.450          H  
ATOM   3609  N   SER A 227     -46.912  46.057  -5.500  1.00 16.260          N  
ATOM   3610  CA  SER A 227     -45.966  45.496  -4.530  1.00 16.310          C  
ATOM   3611  C   SER A 227     -46.016  43.979  -4.377  1.00 16.210          C  
ATOM   3612  O   SER A 227     -45.068  43.378  -3.885  1.00 15.810          O  
ATOM   3613  CB  SER A 227     -46.168  46.189  -3.192  1.00 22.810          C  
ATOM   3614  OG  SER A 227     -47.429  45.911  -2.649  1.00 22.810          O  
ATOM   3615  H   SER A 227     -47.541  46.764  -5.143  1.00 19.510          H  
ATOM   3616  HA  SER A 227     -44.963  45.752  -4.871  1.00 19.570          H  
ATOM   3617 1HB  SER A 227     -45.393  45.877  -2.493  1.00 27.380          H  
ATOM   3618 2HB  SER A 227     -46.066  47.262  -3.336  1.00 27.380          H  
ATOM   3619  HG  SER A 227     -47.288  45.148  -2.037  1.00 27.380          H  
ATOM   3620  N   LEU A 228     -47.080  43.354  -4.863  1.00 16.700          N  
ATOM   3621  CA  LEU A 228     -47.291  41.908  -4.825  1.00 16.840          C  
ATOM   3622  C   LEU A 228     -46.068  41.236  -5.419  1.00 17.050          C  
ATOM   3623  O   LEU A 228     -45.632  40.172  -4.976  1.00 17.200          O  
ATOM   3624  CB  LEU A 228     -48.511  41.528  -5.665  1.00 23.520          C  
ATOM   3625  CG  LEU A 228     -49.188  40.109  -5.552  1.00 23.520          C  
ATOM   3626  CD1 LEU A 228     -50.582  40.249  -6.198  1.00 23.520          C  
ATOM   3627  CD2 LEU A 228     -48.409  39.018  -6.212  1.00 23.520          C  
ATOM   3628  H   LEU A 228     -47.799  43.931  -5.276  1.00 20.040          H  
ATOM   3629  HA  LEU A 228     -47.417  41.587  -3.809  1.00 20.210          H  
ATOM   3630 1HB  LEU A 228     -49.251  42.210  -5.403  1.00 28.220          H  
ATOM   3631 2HB  LEU A 228     -48.267  41.689  -6.701  1.00 28.220          H  
ATOM   3632  HG  LEU A 228     -49.330  39.859  -4.497  1.00 28.220          H  
ATOM   3633 1HD1 LEU A 228     -51.126  39.312  -6.123  1.00 28.220          H  
ATOM   3634 2HD1 LEU A 228     -51.139  41.028  -5.707  1.00 28.220          H  
ATOM   3635 3HD1 LEU A 228     -50.455  40.514  -7.245  1.00 28.220          H  
ATOM   3636 1HD2 LEU A 228     -48.952  38.098  -6.125  1.00 28.220          H  
ATOM   3637 2HD2 LEU A 228     -48.287  39.255  -7.220  1.00 28.220          H  
ATOM   3638 3HD2 LEU A 228     -47.451  38.892  -5.759  1.00 28.220          H  
ATOM   3639  N   TYR A 229     -45.551  41.815  -6.501  1.00 17.190          N  
ATOM   3640  CA  TYR A 229     -44.471  41.203  -7.230  1.00 17.540          C  
ATOM   3641  C   TYR A 229     -43.107  41.763  -6.841  1.00 17.930          C  
ATOM   3642  O   TYR A 229     -42.102  41.483  -7.503  1.00 17.950          O  
ATOM   3643  CB  TYR A 229     -44.748  41.373  -8.723  1.00 24.420          C  
ATOM   3644  CG  TYR A 229     -46.033  40.671  -9.136  1.00 24.420          C  
ATOM   3645  CD1 TYR A 229     -47.209  41.404  -9.267  1.00 24.420          C  
ATOM   3646  CD2 TYR A 229     -46.041  39.308  -9.357  1.00 24.420          C  
ATOM   3647  CE1 TYR A 229     -48.387  40.774  -9.626  1.00 24.420          C  
ATOM   3648  CE2 TYR A 229     -47.218  38.673  -9.715  1.00 24.420          C  
ATOM   3649  CZ  TYR A 229     -48.390  39.407  -9.855  1.00 24.420          C  
ATOM   3650  OH  TYR A 229     -49.555  38.776 -10.205  1.00 24.420          O  
ATOM   3651  H   TYR A 229     -45.915  42.714  -6.839  1.00 20.630          H  
ATOM   3652  HA  TYR A 229     -44.465  40.139  -7.001  1.00 21.050          H  
ATOM   3653 1HB  TYR A 229     -44.839  42.436  -8.963  1.00 29.300          H  
ATOM   3654 2HB  TYR A 229     -43.923  40.963  -9.307  1.00 29.300          H  
ATOM   3655  HD1 TYR A 229     -47.208  42.482  -9.082  1.00 29.300          H  
ATOM   3656  HD2 TYR A 229     -45.122  38.737  -9.249  1.00 29.300          H  
ATOM   3657  HE1 TYR A 229     -49.304  41.354  -9.722  1.00 29.300          H  
ATOM   3658  HE2 TYR A 229     -47.228  37.597  -9.890  1.00 29.300          H  
ATOM   3659  HH  TYR A 229     -50.258  39.426 -10.284  1.00 29.300          H  
ATOM   3660  N   ALA A 230     -43.034  42.519  -5.742  1.00 18.360          N  
ATOM   3661  CA  ALA A 230     -41.768  43.062  -5.273  1.00 18.870          C  
ATOM   3662  C   ALA A 230     -41.054  41.984  -4.488  1.00 19.080          C  
ATOM   3663  O   ALA A 230     -40.839  42.090  -3.277  1.00 19.250          O  
ATOM   3664  CB  ALA A 230     -41.984  44.290  -4.407  1.00 26.210          C  
ATOM   3665  H   ALA A 230     -43.874  42.714  -5.195  1.00 22.030          H  
ATOM   3666  HA  ALA A 230     -41.153  43.328  -6.134  1.00 22.640          H  
ATOM   3667 1HB  ALA A 230     -41.014  44.671  -4.067  1.00 31.460          H  
ATOM   3668 2HB  ALA A 230     -42.493  45.054  -4.987  1.00 31.460          H  
ATOM   3669 3HB  ALA A 230     -42.594  44.021  -3.544  1.00 31.460          H  
ATOM   3670  N   LYS A 231     -40.656  40.934  -5.183  1.00 19.150          N  
ATOM   3671  CA  LYS A 231     -40.047  39.790  -4.536  1.00 19.480          C  
ATOM   3672  C   LYS A 231     -38.582  40.084  -4.331  1.00 19.900          C  
ATOM   3673  O   LYS A 231     -37.712  39.493  -4.974  1.00 20.240          O  
ATOM   3674  CB  LYS A 231     -40.254  38.541  -5.380  1.00 27.140          C  
ATOM   3675  CG  LYS A 231     -41.718  38.178  -5.547  1.00 27.140          C  
ATOM   3676  CD  LYS A 231     -41.883  36.897  -6.319  1.00 27.140          C  
ATOM   3677  CE  LYS A 231     -43.337  36.662  -6.723  1.00 27.140          C  
ATOM   3678  NZ  LYS A 231     -44.259  36.548  -5.565  1.00 27.140          N  
ATOM   3679  H   LYS A 231     -40.848  40.947  -6.190  1.00 22.980          H  
ATOM   3680  HA  LYS A 231     -40.514  39.645  -3.567  1.00 23.380          H  
ATOM   3681 1HB  LYS A 231     -39.825  38.688  -6.375  1.00 32.570          H  
ATOM   3682 2HB  LYS A 231     -39.743  37.694  -4.919  1.00 32.570          H  
ATOM   3683 1HG  LYS A 231     -42.169  38.075  -4.563  1.00 32.570          H  
ATOM   3684 2HG  LYS A 231     -42.228  38.978  -6.077  1.00 32.570          H  
ATOM   3685 1HD  LYS A 231     -41.273  36.931  -7.223  1.00 32.570          H  
ATOM   3686 2HD  LYS A 231     -41.539  36.062  -5.716  1.00 32.570          H  
ATOM   3687 1HE  LYS A 231     -43.662  37.491  -7.351  1.00 32.570          H  
ATOM   3688 2HE  LYS A 231     -43.387  35.742  -7.299  1.00 32.570          H  
ATOM   3689 1HZ  LYS A 231     -45.195  36.383  -5.903  1.00 32.570          H  
ATOM   3690 2HZ  LYS A 231     -43.986  35.779  -4.976  1.00 32.570          H  
ATOM   3691 3HZ  LYS A 231     -44.229  37.410  -5.036  1.00 32.570          H  
ATOM   3692  N   GLU A 232     -38.330  41.035  -3.435  1.00 19.980          N  
ATOM   3693  CA  GLU A 232     -36.999  41.544  -3.195  1.00 20.490          C  
ATOM   3694  C   GLU A 232     -36.374  41.078  -1.850  1.00 20.580          C  
ATOM   3695  O   GLU A 232     -35.494  40.222  -1.916  1.00 21.010          O  
ATOM   3696  CB  GLU A 232     -37.077  43.052  -3.382  1.00 28.480          C  
ATOM   3697  CG  GLU A 232     -37.305  43.526  -4.760  1.00 28.480          C  
ATOM   3698  CD  GLU A 232     -37.710  44.962  -4.734  1.00 28.480          C  
ATOM   3699  OE1 GLU A 232     -37.938  45.480  -3.642  1.00 28.480          O  
ATOM   3700  OE2 GLU A 232     -37.810  45.555  -5.785  1.00 28.480          O  
ATOM   3701  H   GLU A 232     -39.143  41.441  -2.971  1.00 23.980          H  
ATOM   3702  HA  GLU A 232     -36.356  41.166  -3.989  1.00 24.590          H  
ATOM   3703 1HB  GLU A 232     -37.927  43.445  -2.920  1.00 34.180          H  
ATOM   3704 2HB  GLU A 232     -36.221  43.509  -2.995  1.00 34.180          H  
ATOM   3705 1HG  GLU A 232     -36.390  43.414  -5.337  1.00 34.180          H  
ATOM   3706 2HG  GLU A 232     -38.086  42.931  -5.233  1.00 34.180          H  
ATOM   3707  N   ASP A 233     -36.802  41.530  -0.628  1.00 20.260          N  
ATOM   3708  CA  ASP A 233     -37.756  42.599  -0.242  1.00 20.620          C  
ATOM   3709  C   ASP A 233     -36.946  43.807   0.248  1.00 20.390          C  
ATOM   3710  O   ASP A 233     -36.352  43.728   1.334  1.00 20.150          O  
ATOM   3711  CB  ASP A 233     -38.723  42.153   0.860  1.00 28.720          C  
ATOM   3712  CG  ASP A 233     -39.740  43.227   1.257  1.00 28.720          C  
ATOM   3713  OD1 ASP A 233     -39.512  44.381   0.909  1.00 28.720          O  
ATOM   3714  OD2 ASP A 233     -40.743  42.893   1.897  1.00 28.720          O  
ATOM   3715  H   ASP A 233     -36.360  41.073   0.161  1.00 24.310          H  
ATOM   3716  HA  ASP A 233     -38.383  42.881  -1.062  1.00 24.740          H  
ATOM   3717 1HB  ASP A 233     -39.289  41.346   0.492  1.00 34.470          H  
ATOM   3718 2HB  ASP A 233     -38.170  41.805   1.739  1.00 34.470          H  
ATOM   3719  N   THR A 234     -36.849  44.888  -0.540  1.00 20.570          N  
ATOM   3720  CA  THR A 234     -35.993  46.013  -0.152  1.00 20.460          C  
ATOM   3721  C   THR A 234     -36.705  47.139   0.572  1.00 20.730          C  
ATOM   3722  O   THR A 234     -36.128  48.214   0.787  1.00 21.110          O  
ATOM   3723  CB  THR A 234     -35.246  46.594  -1.356  1.00 28.690          C  
ATOM   3724  OG1 THR A 234     -36.174  46.968  -2.358  1.00 28.690          O  
ATOM   3725  CG2 THR A 234     -34.251  45.591  -1.880  1.00 28.690          C  
ATOM   3726  H   THR A 234     -37.342  44.952  -1.453  1.00 24.680          H  
ATOM   3727  HA  THR A 234     -35.235  45.631   0.522  1.00 24.550          H  
ATOM   3728  HB  THR A 234     -34.738  47.482  -1.043  1.00 34.430          H  
ATOM   3729  HG1 THR A 234     -35.723  47.408  -3.082  1.00 34.430          H  
ATOM   3730 1HG2 THR A 234     -33.713  46.020  -2.726  1.00 34.430          H  
ATOM   3731 2HG2 THR A 234     -33.556  45.358  -1.094  1.00 34.430          H  
ATOM   3732 3HG2 THR A 234     -34.733  44.710  -2.185  1.00 34.430          H  
ATOM   3733  N   VAL A 235     -37.951  46.930   0.984  1.00 20.650          N  
ATOM   3734  CA  VAL A 235     -38.634  48.045   1.614  1.00 21.030          C  
ATOM   3735  C   VAL A 235     -38.248  48.167   3.108  1.00 21.010          C  
ATOM   3736  O   VAL A 235     -38.883  47.612   4.018  1.00 20.870          O  
ATOM   3737  CB  VAL A 235     -40.150  47.860   1.437  1.00 29.290          C  
ATOM   3738  CG1 VAL A 235     -40.853  49.004   2.021  1.00 29.290          C  
ATOM   3739  CG2 VAL A 235     -40.491  47.701  -0.035  1.00 29.290          C  
ATOM   3740  H   VAL A 235     -38.411  46.010   0.849  1.00 24.780          H  
ATOM   3741  HA  VAL A 235     -38.336  48.965   1.106  1.00 25.240          H  
ATOM   3742  HB  VAL A 235     -40.463  46.962   1.979  1.00 35.150          H  
ATOM   3743 1HG1 VAL A 235     -41.931  48.867   1.924  1.00 35.150          H  
ATOM   3744 2HG1 VAL A 235     -40.588  49.061   3.032  1.00 35.150          H  
ATOM   3745 3HG1 VAL A 235     -40.555  49.924   1.514  1.00 35.150          H  
ATOM   3746 1HG2 VAL A 235     -41.567  47.559  -0.143  1.00 35.150          H  
ATOM   3747 2HG2 VAL A 235     -40.181  48.591  -0.578  1.00 35.150          H  
ATOM   3748 3HG2 VAL A 235     -39.973  46.829  -0.440  1.00 35.150          H  
ATOM   3749  N   LEU A 236     -37.243  48.998   3.350  1.00 21.290          N  
ATOM   3750  CA  LEU A 236     -36.640  49.197   4.658  1.00 21.390          C  
ATOM   3751  C   LEU A 236     -37.499  50.062   5.552  1.00 21.980          C  
ATOM   3752  O   LEU A 236     -37.845  51.209   5.232  1.00 22.460          O  
ATOM   3753  CB  LEU A 236     -35.262  49.877   4.492  1.00 29.910          C  
ATOM   3754  CG  LEU A 236     -34.435  50.242   5.787  1.00 29.910          C  
ATOM   3755  CD1 LEU A 236     -33.981  48.963   6.505  1.00 29.910          C  
ATOM   3756  CD2 LEU A 236     -33.246  51.167   5.386  1.00 29.910          C  
ATOM   3757  H   LEU A 236     -36.820  49.444   2.531  1.00 25.550          H  
ATOM   3758  HA  LEU A 236     -36.517  48.223   5.124  1.00 25.670          H  
ATOM   3759 1HB  LEU A 236     -34.643  49.208   3.899  1.00 35.890          H  
ATOM   3760 2HB  LEU A 236     -35.395  50.760   3.920  1.00 35.890          H  
ATOM   3761  HG  LEU A 236     -35.072  50.791   6.480  1.00 35.890          H  
ATOM   3762 1HD1 LEU A 236     -33.426  49.235   7.404  1.00 35.890          H  
ATOM   3763 2HD1 LEU A 236     -34.843  48.368   6.788  1.00 35.890          H  
ATOM   3764 3HD1 LEU A 236     -33.341  48.378   5.852  1.00 35.890          H  
ATOM   3765 1HD2 LEU A 236     -32.678  51.447   6.274  1.00 35.890          H  
ATOM   3766 2HD2 LEU A 236     -32.597  50.668   4.700  1.00 35.890          H  
ATOM   3767 3HD2 LEU A 236     -33.634  52.065   4.914  1.00 35.890          H  
ATOM   3768  N   GLY A 237     -37.939  49.476   6.656  1.00 22.040          N  
ATOM   3769  CA  GLY A 237     -38.784  50.193   7.594  1.00 22.690          C  
ATOM   3770  C   GLY A 237     -40.194  50.362   7.046  1.00 23.230          C  
ATOM   3771  O   GLY A 237     -40.983  51.135   7.582  1.00 23.930          O  
ATOM   3772  H   GLY A 237     -37.658  48.526   6.860  1.00 26.450          H  
ATOM   3773 1HA  GLY A 237     -38.818  49.649   8.537  1.00 27.230          H  
ATOM   3774 2HA  GLY A 237     -38.348  51.169   7.801  1.00 27.230          H  
ATOM   3775  N   GLY A 238     -40.510  49.666   5.954  1.00 22.980          N  
ATOM   3776  CA  GLY A 238     -41.803  49.829   5.323  1.00 23.540          C  
ATOM   3777  C   GLY A 238     -41.822  51.027   4.357  1.00 24.320          C  
ATOM   3778  O   GLY A 238     -42.857  51.300   3.746  1.00 24.930          O  
ATOM   3779  H   GLY A 238     -39.839  49.012   5.537  1.00 27.580          H  
ATOM   3780 1HA  GLY A 238     -42.069  48.915   4.793  1.00 28.250          H  
ATOM   3781 2HA  GLY A 238     -42.560  49.975   6.090  1.00 28.250          H  
ATOM   3782  N   GLU A 239     -40.691  51.750   4.217  1.00 24.400          N  
ATOM   3783  CA  GLU A 239     -40.664  52.923   3.339  1.00 25.230          C  
ATOM   3784  C   GLU A 239     -39.505  53.060   2.323  1.00 25.230          C  
ATOM   3785  O   GLU A 239     -39.719  53.566   1.220  1.00 25.580          O  
ATOM   3786  CB  GLU A 239     -40.675  54.195   4.198  1.00 34.990          C  
ATOM   3787  CG  GLU A 239     -41.945  54.408   5.038  1.00 34.990          C  
ATOM   3788  CD  GLU A 239     -41.901  55.670   5.869  1.00 34.990          C  
ATOM   3789  OE1 GLU A 239     -40.866  56.294   5.906  1.00 34.990          O  
ATOM   3790  OE2 GLU A 239     -42.903  56.017   6.454  1.00 34.990          O  
ATOM   3791  H   GLU A 239     -39.848  51.489   4.731  1.00 29.280          H  
ATOM   3792  HA  GLU A 239     -41.585  52.910   2.759  1.00 30.280          H  
ATOM   3793 1HB  GLU A 239     -39.828  54.165   4.884  1.00 41.990          H  
ATOM   3794 2HB  GLU A 239     -40.545  55.066   3.558  1.00 41.990          H  
ATOM   3795 1HG  GLU A 239     -42.806  54.440   4.374  1.00 41.990          H  
ATOM   3796 2HG  GLU A 239     -42.069  53.557   5.707  1.00 41.990          H  
ATOM   3797  N   TYR A 240     -38.278  52.669   2.690  1.00 24.960          N  
ATOM   3798  CA  TYR A 240     -37.113  53.004   1.857  1.00 25.130          C  
ATOM   3799  C   TYR A 240     -36.562  51.873   0.940  1.00 24.640          C  
ATOM   3800  O   TYR A 240     -36.331  50.753   1.389  1.00 24.210          O  
ATOM   3801  CB  TYR A 240     -36.006  53.526   2.787  1.00 35.110          C  
ATOM   3802  CG  TYR A 240     -34.726  53.867   2.107  1.00 35.110          C  
ATOM   3803  CD1 TYR A 240     -34.556  55.125   1.569  1.00 35.110          C  
ATOM   3804  CD2 TYR A 240     -33.727  52.932   2.002  1.00 35.110          C  
ATOM   3805  CE1 TYR A 240     -33.395  55.441   0.924  1.00 35.110          C  
ATOM   3806  CE2 TYR A 240     -32.562  53.254   1.362  1.00 35.110          C  
ATOM   3807  CZ  TYR A 240     -32.394  54.497   0.819  1.00 35.110          C  
ATOM   3808  OH  TYR A 240     -31.225  54.814   0.171  1.00 35.110          O  
ATOM   3809  H   TYR A 240     -38.147  52.211   3.595  1.00 29.950          H  
ATOM   3810  HA  TYR A 240     -37.426  53.840   1.248  1.00 30.160          H  
ATOM   3811 1HB  TYR A 240     -36.366  54.435   3.276  1.00 42.140          H  
ATOM   3812 2HB  TYR A 240     -35.807  52.826   3.569  1.00 42.140          H  
ATOM   3813  HD1 TYR A 240     -35.351  55.869   1.653  1.00 42.140          H  
ATOM   3814  HD2 TYR A 240     -33.864  51.945   2.424  1.00 42.140          H  
ATOM   3815  HE1 TYR A 240     -33.263  56.433   0.494  1.00 42.140          H  
ATOM   3816  HE2 TYR A 240     -31.772  52.532   1.281  1.00 42.140          H  
ATOM   3817  HH  TYR A 240     -30.635  54.057   0.183  1.00 42.140          H  
ATOM   3818  N   PRO A 241     -36.287  52.128  -0.358  1.00 24.780          N  
ATOM   3819  CA  PRO A 241     -35.754  51.172  -1.332  1.00 24.480          C  
ATOM   3820  C   PRO A 241     -34.253  50.900  -1.171  1.00 24.460          C  
ATOM   3821  O   PRO A 241     -33.432  51.477  -1.885  1.00 24.820          O  
ATOM   3822  CB  PRO A 241     -36.056  51.863  -2.665  1.00 36.720          C  
ATOM   3823  CG  PRO A 241     -35.990  53.332  -2.349  1.00 36.720          C  
ATOM   3824  CD  PRO A 241     -36.575  53.458  -0.952  1.00 36.720          C  
ATOM   3825  HA  PRO A 241     -36.317  50.228  -1.241  1.00 29.380          H  
ATOM   3826 1HB  PRO A 241     -35.318  51.554  -3.422  1.00 44.060          H  
ATOM   3827 2HB  PRO A 241     -37.042  51.548  -3.036  1.00 44.060          H  
ATOM   3828 1HG  PRO A 241     -34.940  53.674  -2.395  1.00 44.060          H  
ATOM   3829 2HG  PRO A 241     -36.546  53.914  -3.100  1.00 44.060          H  
ATOM   3830 1HD  PRO A 241     -36.051  54.255  -0.452  1.00 44.060          H  
ATOM   3831 2HD  PRO A 241     -37.664  53.635  -1.004  1.00 44.060          H  
ATOM   3832  N   LEU A 242     -33.909  50.087  -0.181  1.00 24.160          N  
ATOM   3833  CA  LEU A 242     -32.514  49.793   0.163  1.00 24.240          C  
ATOM   3834  C   LEU A 242     -31.858  48.800  -0.797  1.00 24.250          C  
ATOM   3835  O   LEU A 242     -32.410  47.740  -1.069  1.00 24.040          O  
ATOM   3836  CB  LEU A 242     -32.450  49.210   1.587  1.00 33.900          C  
ATOM   3837  CG  LEU A 242     -31.042  48.921   2.170  1.00 33.900          C  
ATOM   3838  CD1 LEU A 242     -30.308  50.237   2.393  1.00 33.900          C  
ATOM   3839  CD2 LEU A 242     -31.178  48.148   3.465  1.00 33.900          C  
ATOM   3840  H   LEU A 242     -34.677  49.649   0.353  1.00 28.990          H  
ATOM   3841  HA  LEU A 242     -31.959  50.716   0.102  1.00 29.090          H  
ATOM   3842 1HB  LEU A 242     -32.944  49.898   2.257  1.00 40.680          H  
ATOM   3843 2HB  LEU A 242     -33.018  48.280   1.595  1.00 40.680          H  
ATOM   3844  HG  LEU A 242     -30.467  48.318   1.466  1.00 40.680          H  
ATOM   3845 1HD1 LEU A 242     -29.343  50.041   2.790  1.00 40.680          H  
ATOM   3846 2HD1 LEU A 242     -30.190  50.773   1.467  1.00 40.680          H  
ATOM   3847 3HD1 LEU A 242     -30.859  50.856   3.098  1.00 40.680          H  
ATOM   3848 1HD2 LEU A 242     -30.199  47.929   3.861  1.00 40.680          H  
ATOM   3849 2HD2 LEU A 242     -31.725  48.718   4.183  1.00 40.680          H  
ATOM   3850 3HD2 LEU A 242     -31.695  47.229   3.285  1.00 40.680          H  
ATOM   3851  N   GLU A 243     -30.622  49.063  -1.228  1.00 24.600          N  
ATOM   3852  CA  GLU A 243     -29.932  48.134  -2.139  1.00 24.680          C  
ATOM   3853  C   GLU A 243     -29.365  46.892  -1.428  1.00 24.810          C  
ATOM   3854  O   GLU A 243     -28.147  46.689  -1.333  1.00 24.970          O  
ATOM   3855  CB  GLU A 243     -28.785  48.854  -2.862  1.00 34.520          C  
ATOM   3856  CG  GLU A 243     -29.203  49.982  -3.826  1.00 34.520          C  
ATOM   3857  CD  GLU A 243     -29.900  49.496  -5.085  1.00 34.520          C  
ATOM   3858  OE1 GLU A 243     -29.895  48.315  -5.328  1.00 34.520          O  
ATOM   3859  OE2 GLU A 243     -30.418  50.315  -5.806  1.00 34.520          O  
ATOM   3860  H   GLU A 243     -30.177  49.937  -0.990  1.00 29.520          H  
ATOM   3861  HA  GLU A 243     -30.651  47.794  -2.886  1.00 29.620          H  
ATOM   3862 1HB  GLU A 243     -28.107  49.283  -2.123  1.00 41.420          H  
ATOM   3863 2HB  GLU A 243     -28.215  48.129  -3.440  1.00 41.420          H  
ATOM   3864 1HG  GLU A 243     -29.874  50.660  -3.300  1.00 41.420          H  
ATOM   3865 2HG  GLU A 243     -28.313  50.544  -4.107  1.00 41.420          H  
ATOM   3866  N   LYS A 244     -30.266  46.071  -0.921  1.00 24.860          N  
ATOM   3867  CA  LYS A 244     -29.894  44.866  -0.212  1.00 25.150          C  
ATOM   3868  C   LYS A 244     -29.250  43.919  -1.199  1.00 25.610          C  
ATOM   3869  O   LYS A 244     -29.684  43.823  -2.344  1.00 25.890          O  
ATOM   3870  CB  LYS A 244     -31.105  44.192   0.418  1.00 35.090          C  
ATOM   3871  CG  LYS A 244     -31.758  44.971   1.513  1.00 35.090          C  
ATOM   3872  CD  LYS A 244     -32.922  44.193   2.092  1.00 35.090          C  
ATOM   3873  CE  LYS A 244     -33.655  44.967   3.179  1.00 35.090          C  
ATOM   3874  NZ  LYS A 244     -34.824  44.208   3.667  1.00 35.090          N  
ATOM   3875  H   LYS A 244     -31.240  46.340  -1.052  1.00 29.830          H  
ATOM   3876  HA  LYS A 244     -29.167  45.113   0.563  1.00 30.180          H  
ATOM   3877 1HB  LYS A 244     -31.846  43.982  -0.348  1.00 42.110          H  
ATOM   3878 2HB  LYS A 244     -30.797  43.236   0.846  1.00 42.110          H  
ATOM   3879 1HG  LYS A 244     -31.025  45.171   2.294  1.00 42.110          H  
ATOM   3880 2HG  LYS A 244     -32.120  45.921   1.116  1.00 42.110          H  
ATOM   3881 1HD  LYS A 244     -33.626  43.945   1.297  1.00 42.110          H  
ATOM   3882 2HD  LYS A 244     -32.550  43.260   2.524  1.00 42.110          H  
ATOM   3883 1HE  LYS A 244     -32.982  45.158   4.013  1.00 42.110          H  
ATOM   3884 2HE  LYS A 244     -33.999  45.922   2.773  1.00 42.110          H  
ATOM   3885 1HZ  LYS A 244     -35.314  44.732   4.373  1.00 42.110          H  
ATOM   3886 2HZ  LYS A 244     -35.452  44.045   2.854  1.00 42.110          H  
ATOM   3887 3HZ  LYS A 244     -34.527  43.321   4.047  1.00 42.110          H  
ATOM   3888  N   GLY A 245     -28.219  43.207  -0.769  1.00 25.760          N  
ATOM   3889  CA  GLY A 245     -27.575  42.228  -1.637  1.00 26.280          C  
ATOM   3890  C   GLY A 245     -26.467  42.833  -2.501  1.00 26.320          C  
ATOM   3891  O   GLY A 245     -25.748  42.105  -3.184  1.00 26.840          O  
ATOM   3892  H   GLY A 245     -27.880  43.334   0.174  1.00 30.910          H  
ATOM   3893 1HA  GLY A 245     -27.168  41.421  -1.033  1.00 31.540          H  
ATOM   3894 2HA  GLY A 245     -28.327  41.779  -2.283  1.00 31.540          H  
ATOM   3895  N   ASP A 246     -26.283  44.161  -2.438  1.00 25.840          N  
ATOM   3896  CA  ASP A 246     -25.255  44.834  -3.233  1.00 25.910          C  
ATOM   3897  C   ASP A 246     -23.867  44.242  -2.989  1.00 25.740          C  
ATOM   3898  O   ASP A 246     -23.436  44.095  -1.839  1.00 25.590          O  
ATOM   3899  CB  ASP A 246     -25.231  46.333  -2.933  1.00 36.250          C  
ATOM   3900  CG  ASP A 246     -24.290  47.051  -3.845  1.00 36.250          C  
ATOM   3901  OD1 ASP A 246     -24.171  46.620  -4.962  1.00 36.250          O  
ATOM   3902  OD2 ASP A 246     -23.682  48.020  -3.455  1.00 36.250          O  
ATOM   3903  H   ASP A 246     -26.903  44.745  -1.869  1.00 31.010          H  
ATOM   3904  HA  ASP A 246     -25.500  44.698  -4.287  1.00 31.090          H  
ATOM   3905 1HB  ASP A 246     -26.233  46.743  -3.057  1.00 43.500          H  
ATOM   3906 2HB  ASP A 246     -24.934  46.499  -1.897  1.00 43.500          H  
ATOM   3907  N   GLU A 247     -23.181  43.865  -4.073  1.00 25.840          N  
ATOM   3908  CA  GLU A 247     -21.867  43.246  -3.958  1.00 25.700          C  
ATOM   3909  C   GLU A 247     -20.697  44.226  -3.972  1.00 25.370          C  
ATOM   3910  O   GLU A 247     -20.415  44.909  -4.968  1.00 25.540          O  
ATOM   3911  CB  GLU A 247     -21.659  42.219  -5.077  1.00 36.040          C  
ATOM   3912  CG  GLU A 247     -20.318  41.474  -5.006  1.00 36.040          C  
ATOM   3913  CD  GLU A 247     -20.143  40.456  -6.092  1.00 36.040          C  
ATOM   3914  OE1 GLU A 247     -21.040  40.287  -6.883  1.00 36.040          O  
ATOM   3915  OE2 GLU A 247     -19.106  39.840  -6.130  1.00 36.040          O  
ATOM   3916  H   GLU A 247     -23.592  44.024  -4.987  1.00 31.010          H  
ATOM   3917  HA  GLU A 247     -21.838  42.710  -3.009  1.00 30.840          H  
ATOM   3918 1HB  GLU A 247     -22.460  41.481  -5.046  1.00 43.240          H  
ATOM   3919 2HB  GLU A 247     -21.712  42.722  -6.042  1.00 43.240          H  
ATOM   3920 1HG  GLU A 247     -19.500  42.192  -5.082  1.00 43.240          H  
ATOM   3921 2HG  GLU A 247     -20.240  40.984  -4.037  1.00 43.240          H  
ATOM   3922  N   LEU A 248     -19.989  44.264  -2.858  1.00 24.980          N  
ATOM   3923  CA  LEU A 248     -18.855  45.145  -2.699  1.00 24.740          C  
ATOM   3924  C   LEU A 248     -17.551  44.394  -2.612  1.00 24.680          C  
ATOM   3925  O   LEU A 248     -17.439  43.430  -1.859  1.00 24.460          O  
ATOM   3926  CB  LEU A 248     -18.992  45.953  -1.411  1.00 34.730          C  
ATOM   3927  CG  LEU A 248     -17.781  46.858  -1.027  1.00 34.730          C  
ATOM   3928  CD1 LEU A 248     -17.632  48.022  -2.001  1.00 34.730          C  
ATOM   3929  CD2 LEU A 248     -17.983  47.326   0.326  1.00 34.730          C  
ATOM   3930  H   LEU A 248     -20.270  43.674  -2.087  1.00 29.980          H  
ATOM   3931  HA  LEU A 248     -18.817  45.812  -3.555  1.00 29.690          H  
ATOM   3932 1HB  LEU A 248     -19.865  46.600  -1.511  1.00 41.680          H  
ATOM   3933 2HB  LEU A 248     -19.172  45.263  -0.585  1.00 41.680          H  
ATOM   3934  HG  LEU A 248     -16.872  46.285  -1.054  1.00 41.680          H  
ATOM   3935 1HD1 LEU A 248     -16.777  48.631  -1.704  1.00 41.680          H  
ATOM   3936 2HD1 LEU A 248     -17.460  47.652  -3.005  1.00 41.680          H  
ATOM   3937 3HD1 LEU A 248     -18.536  48.630  -1.986  1.00 41.680          H  
ATOM   3938 1HD2 LEU A 248     -17.147  47.951   0.630  1.00 41.680          H  
ATOM   3939 2HD2 LEU A 248     -18.889  47.885   0.324  1.00 41.680          H  
ATOM   3940 3HD2 LEU A 248     -18.061  46.463   0.993  1.00 41.680          H  
ATOM   3941  N   MET A 249     -16.552  44.886  -3.322  1.00 24.960          N  
ATOM   3942  CA  MET A 249     -15.203  44.376  -3.180  1.00 25.000          C  
ATOM   3943  C   MET A 249     -14.371  45.580  -2.803  1.00 24.740          C  
ATOM   3944  O   MET A 249     -14.603  46.671  -3.326  1.00 24.780          O  
ATOM   3945  CB  MET A 249     -14.699  43.734  -4.461  1.00 34.980          C  
ATOM   3946  CG  MET A 249     -14.515  44.665  -5.651  1.00 34.980          C  
ATOM   3947  SD  MET A 249     -13.969  43.782  -7.134  1.00 34.980          S  
ATOM   3948  CE  MET A 249     -12.287  43.342  -6.700  1.00 34.980          C  
ATOM   3949  H   MET A 249     -16.738  45.636  -3.971  1.00 29.950          H  
ATOM   3950  HA  MET A 249     -15.157  43.653  -2.366  1.00 30.000          H  
ATOM   3951 1HB  MET A 249     -13.743  43.286  -4.249  1.00 41.980          H  
ATOM   3952 2HB  MET A 249     -15.376  42.928  -4.753  1.00 41.980          H  
ATOM   3953 1HG  MET A 249     -15.450  45.171  -5.872  1.00 41.980          H  
ATOM   3954 2HG  MET A 249     -13.762  45.419  -5.418  1.00 41.980          H  
ATOM   3955 1HE  MET A 249     -11.830  42.812  -7.527  1.00 41.980          H  
ATOM   3956 2HE  MET A 249     -11.734  44.241  -6.503  1.00 41.980          H  
ATOM   3957 3HE  MET A 249     -12.271  42.700  -5.827  1.00 41.980          H  
ATOM   3958  N   VAL A 250     -13.406  45.405  -1.917  1.00 24.590          N  
ATOM   3959  CA  VAL A 250     -12.586  46.529  -1.519  1.00 24.450          C  
ATOM   3960  C   VAL A 250     -11.123  46.323  -1.818  1.00 24.850          C  
ATOM   3961  O   VAL A 250     -10.466  45.460  -1.243  1.00 25.050          O  
ATOM   3962  CB  VAL A 250     -12.746  46.792  -0.004  1.00 34.290          C  
ATOM   3963  CG1 VAL A 250     -11.855  47.978   0.441  1.00 34.290          C  
ATOM   3964  CG2 VAL A 250     -14.217  47.068   0.300  1.00 34.290          C  
ATOM   3965  H   VAL A 250     -13.242  44.494  -1.522  1.00 29.510          H  
ATOM   3966  HA  VAL A 250     -12.919  47.413  -2.061  1.00 29.340          H  
ATOM   3967  HB  VAL A 250     -12.417  45.913   0.552  1.00 41.140          H  
ATOM   3968 1HG1 VAL A 250     -11.980  48.138   1.510  1.00 41.140          H  
ATOM   3969 2HG1 VAL A 250     -10.802  47.768   0.236  1.00 41.140          H  
ATOM   3970 3HG1 VAL A 250     -12.150  48.880  -0.096  1.00 41.140          H  
ATOM   3971 1HG2 VAL A 250     -14.346  47.240   1.367  1.00 41.140          H  
ATOM   3972 2HG2 VAL A 250     -14.545  47.947  -0.254  1.00 41.140          H  
ATOM   3973 3HG2 VAL A 250     -14.809  46.219   0.006  1.00 41.140          H  
ATOM   3974  N   LEU A 251     -10.604  47.191  -2.655  1.00 25.060          N  
ATOM   3975  CA  LEU A 251      -9.210  47.167  -3.028  1.00 25.530          C  
ATOM   3976  C   LEU A 251      -8.502  48.321  -2.375  1.00 25.530          C  
ATOM   3977  O   LEU A 251      -9.114  49.365  -2.140  1.00 25.360          O  
ATOM   3978  CB  LEU A 251      -9.067  47.269  -4.545  1.00 35.550          C  
ATOM   3979  CG  LEU A 251      -9.748  46.179  -5.369  1.00 35.550          C  
ATOM   3980  CD1 LEU A 251      -9.597  46.513  -6.825  1.00 35.550          C  
ATOM   3981  CD2 LEU A 251      -9.105  44.829  -5.068  1.00 35.550          C  
ATOM   3982  H   LEU A 251     -11.219  47.886  -3.057  1.00 30.070          H  
ATOM   3983  HA  LEU A 251      -8.752  46.252  -2.661  1.00 30.640          H  
ATOM   3984 1HB  LEU A 251      -9.476  48.227  -4.862  1.00 42.660          H  
ATOM   3985 2HB  LEU A 251      -8.017  47.259  -4.789  1.00 42.660          H  
ATOM   3986  HG  LEU A 251     -10.812  46.140  -5.131  1.00 42.660          H  
ATOM   3987 1HD1 LEU A 251     -10.079  45.745  -7.423  1.00 42.660          H  
ATOM   3988 2HD1 LEU A 251     -10.060  47.477  -7.034  1.00 42.660          H  
ATOM   3989 3HD1 LEU A 251      -8.540  46.558  -7.074  1.00 42.660          H  
ATOM   3990 1HD2 LEU A 251      -9.573  44.047  -5.660  1.00 42.660          H  
ATOM   3991 2HD2 LEU A 251      -8.042  44.865  -5.310  1.00 42.660          H  
ATOM   3992 3HD2 LEU A 251      -9.230  44.595  -4.026  1.00 42.660          H  
ATOM   3993  N   ILE A 252      -7.211  48.155  -2.109  1.00 25.780          N  
ATOM   3994  CA  ILE A 252      -6.446  49.263  -1.585  1.00 25.900          C  
ATOM   3995  C   ILE A 252      -5.480  49.776  -2.671  1.00 26.050          C  
ATOM   3996  O   ILE A 252      -4.447  49.136  -2.941  1.00 26.060          O  
ATOM   3997  CB  ILE A 252      -5.701  48.862  -0.303  1.00 36.210          C  
ATOM   3998  CG1 ILE A 252      -6.756  48.411   0.749  1.00 36.210          C  
ATOM   3999  CG2 ILE A 252      -4.757  50.015   0.205  1.00 36.210          C  
ATOM   4000  CD1 ILE A 252      -6.202  47.867   2.037  1.00 36.210          C  
ATOM   4001  H   ILE A 252      -6.775  47.261  -2.293  1.00 30.940          H  
ATOM   4002  HA  ILE A 252      -7.155  50.011  -1.283  1.00 31.080          H  
ATOM   4003  HB  ILE A 252      -5.113  47.996  -0.520  1.00 43.450          H  
ATOM   4004 1HG1 ILE A 252      -7.401  49.221   0.964  1.00 43.450          H  
ATOM   4005 2HG1 ILE A 252      -7.357  47.619   0.309  1.00 43.450          H  
ATOM   4006 1HG2 ILE A 252      -4.226  49.700   1.096  1.00 43.450          H  
ATOM   4007 2HG2 ILE A 252      -4.045  50.238  -0.544  1.00 43.450          H  
ATOM   4008 3HG2 ILE A 252      -5.294  50.904   0.432  1.00 43.450          H  
ATOM   4009 1HD1 ILE A 252      -7.031  47.567   2.682  1.00 43.450          H  
ATOM   4010 2HD1 ILE A 252      -5.579  47.003   1.830  1.00 43.450          H  
ATOM   4011 3HD1 ILE A 252      -5.616  48.621   2.549  1.00 43.450          H  
ATOM   4012  N   PRO A 253      -5.720  50.993  -3.217  1.00 26.270          N  
ATOM   4013  CA  PRO A 253      -5.017  51.629  -4.325  1.00 26.510          C  
ATOM   4014  C   PRO A 253      -3.576  51.924  -3.973  1.00 26.900          C  
ATOM   4015  O   PRO A 253      -2.761  52.250  -4.833  1.00 27.050          O  
ATOM   4016  CB  PRO A 253      -5.823  52.908  -4.562  1.00 39.770          C  
ATOM   4017  CG  PRO A 253      -6.483  53.211  -3.260  1.00 39.770          C  
ATOM   4018  CD  PRO A 253      -6.776  51.874  -2.636  1.00 39.770          C  
ATOM   4019  HA  PRO A 253      -5.073  50.973  -5.205  1.00 31.810          H  
ATOM   4020 1HB  PRO A 253      -5.149  53.698  -4.862  1.00 47.720          H  
ATOM   4021 2HB  PRO A 253      -6.536  52.762  -5.386  1.00 47.720          H  
ATOM   4022 1HG  PRO A 253      -5.838  53.841  -2.643  1.00 47.720          H  
ATOM   4023 2HG  PRO A 253      -7.402  53.794  -3.433  1.00 47.720          H  
ATOM   4024 1HD  PRO A 253      -6.636  52.021  -1.564  1.00 47.720          H  
ATOM   4025 2HD  PRO A 253      -7.793  51.518  -2.899  1.00 47.720          H  
ATOM   4026  N   GLN A 254      -3.289  51.869  -2.681  1.00 27.150          N  
ATOM   4027  CA  GLN A 254      -1.982  52.149  -2.164  1.00 27.620          C  
ATOM   4028  C   GLN A 254      -1.132  50.885  -2.025  1.00 27.210          C  
ATOM   4029  O   GLN A 254       0.093  50.950  -2.101  1.00 27.230          O  
ATOM   4030  CB  GLN A 254      -2.144  52.849  -0.833  1.00 38.480          C  
ATOM   4031  CG  GLN A 254      -2.932  54.150  -0.949  1.00 38.480          C  
ATOM   4032  CD  GLN A 254      -2.280  55.106  -1.871  1.00 38.480          C  
ATOM   4033  OE1 GLN A 254      -1.105  55.378  -1.686  1.00 38.480          O  
ATOM   4034  NE2 GLN A 254      -2.998  55.611  -2.869  1.00 38.480          N  
ATOM   4035  H   GLN A 254      -4.009  51.612  -2.030  1.00 32.580          H  
ATOM   4036  HA  GLN A 254      -1.472  52.815  -2.857  1.00 33.140          H  
ATOM   4037 1HB  GLN A 254      -2.651  52.195  -0.129  1.00 46.180          H  
ATOM   4038 2HB  GLN A 254      -1.173  53.059  -0.441  1.00 46.180          H  
ATOM   4039 1HG  GLN A 254      -3.928  53.941  -1.311  1.00 46.180          H  
ATOM   4040 2HG  GLN A 254      -2.985  54.628   0.011  1.00 46.180          H  
ATOM   4041 1HE2 GLN A 254      -2.579  56.252  -3.510  1.00 46.180          H  
ATOM   4042 2HE2 GLN A 254      -3.952  55.340  -2.996  1.00 46.180          H  
ATOM   4043  N   LEU A 255      -1.749  49.700  -1.857  1.00 26.910          N  
ATOM   4044  CA  LEU A 255      -0.940  48.489  -1.710  1.00 26.620          C  
ATOM   4045  C   LEU A 255      -0.281  48.259  -3.027  1.00 26.590          C  
ATOM   4046  O   LEU A 255       0.883  47.863  -3.096  1.00 26.840          O  
ATOM   4047  CB  LEU A 255      -1.743  47.241  -1.333  1.00 37.380          C  
ATOM   4048  CG  LEU A 255      -2.352  47.158   0.059  1.00 37.380          C  
ATOM   4049  CD1 LEU A 255      -3.205  45.899   0.123  1.00 37.380          C  
ATOM   4050  CD2 LEU A 255      -1.273  47.127   1.126  1.00 37.380          C  
ATOM   4051  H   LEU A 255      -2.761  49.619  -1.891  1.00 32.290          H  
ATOM   4052  HA  LEU A 255      -0.159  48.664  -0.976  1.00 31.940          H  
ATOM   4053 1HB  LEU A 255      -2.562  47.147  -2.049  1.00 44.860          H  
ATOM   4054 2HB  LEU A 255      -1.096  46.382  -1.449  1.00 44.860          H  
ATOM   4055  HG  LEU A 255      -2.962  47.996   0.227  1.00 44.860          H  
ATOM   4056 1HD1 LEU A 255      -3.663  45.822   1.104  1.00 44.860          H  
ATOM   4057 2HD1 LEU A 255      -3.983  45.935  -0.636  1.00 44.860          H  
ATOM   4058 3HD1 LEU A 255      -2.576  45.027  -0.049  1.00 44.860          H  
ATOM   4059 1HD2 LEU A 255      -1.744  47.058   2.107  1.00 44.860          H  
ATOM   4060 2HD2 LEU A 255      -0.630  46.260   0.970  1.00 44.860          H  
ATOM   4061 3HD2 LEU A 255      -0.674  48.032   1.091  1.00 44.860          H  
ATOM   4062  N   HIS A 256      -1.005  48.661  -4.071  1.00 26.410          N  
ATOM   4063  CA  HIS A 256      -0.593  48.566  -5.462  1.00 26.470          C  
ATOM   4064  C   HIS A 256       0.754  49.245  -5.749  1.00 26.820          C  
ATOM   4065  O   HIS A 256       1.330  49.043  -6.817  1.00 26.910          O  
ATOM   4066  CB  HIS A 256      -1.652  49.215  -6.361  1.00 37.030          C  
ATOM   4067  CG  HIS A 256      -2.956  48.463  -6.521  1.00 37.030          C  
ATOM   4068  ND1 HIS A 256      -3.937  48.408  -5.538  1.00 37.030          N  
ATOM   4069  CD2 HIS A 256      -3.458  47.791  -7.582  1.00 37.030          C  
ATOM   4070  CE1 HIS A 256      -4.965  47.720  -5.992  1.00 37.030          C  
ATOM   4071  NE2 HIS A 256      -4.704  47.339  -7.226  1.00 37.030          N  
ATOM   4072  H   HIS A 256      -1.959  48.977  -3.867  1.00 31.690          H  
ATOM   4073  HA  HIS A 256      -0.504  47.535  -5.739  1.00 31.760          H  
ATOM   4074 1HB  HIS A 256      -1.883  50.199  -5.974  1.00 44.440          H  
ATOM   4075 2HB  HIS A 256      -1.232  49.353  -7.353  1.00 44.440          H  
ATOM   4076  HD1 HIS A 256      -3.861  48.589  -4.536  1.00 44.440          H  
ATOM   4077  HD2 HIS A 256      -3.076  47.584  -8.577  1.00 44.440          H  
ATOM   4078  HE1 HIS A 256      -5.830  47.563  -5.363  1.00 44.440          H  
ATOM   4079  N   ARG A 257       1.249  50.079  -4.825  1.00 27.080          N  
ATOM   4080  CA  ARG A 257       2.499  50.787  -5.010  1.00 27.520          C  
ATOM   4081  C   ARG A 257       3.716  49.941  -4.629  1.00 27.520          C  
ATOM   4082  O   ARG A 257       4.827  50.157  -5.135  1.00 27.850          O  
ATOM   4083  CB  ARG A 257       2.509  52.059  -4.184  1.00 38.350          C  
ATOM   4084  CG  ARG A 257       3.647  52.988  -4.492  1.00 38.350          C  
ATOM   4085  CD  ARG A 257       3.461  54.300  -3.864  1.00 38.350          C  
ATOM   4086  NE  ARG A 257       4.466  55.222  -4.315  1.00 38.350          N  
ATOM   4087  CZ  ARG A 257       4.434  56.559  -4.149  1.00 38.350          C  
ATOM   4088  NH1 ARG A 257       3.454  57.158  -3.513  1.00 38.350          N  
ATOM   4089  NH2 ARG A 257       5.408  57.298  -4.659  1.00 38.350          N  
ATOM   4090  H   ARG A 257       0.749  50.231  -3.945  1.00 32.500          H  
ATOM   4091  HA  ARG A 257       2.582  51.060  -6.061  1.00 33.020          H  
ATOM   4092 1HB  ARG A 257       1.582  52.588  -4.289  1.00 46.020          H  
ATOM   4093 2HB  ARG A 257       2.593  51.789  -3.132  1.00 46.020          H  
ATOM   4094 1HG  ARG A 257       4.582  52.566  -4.127  1.00 46.020          H  
ATOM   4095 2HG  ARG A 257       3.706  53.134  -5.572  1.00 46.020          H  
ATOM   4096 1HD  ARG A 257       2.493  54.694  -4.125  1.00 46.020          H  
ATOM   4097 2HD  ARG A 257       3.537  54.202  -2.782  1.00 46.020          H  
ATOM   4098  HE  ARG A 257       5.252  54.835  -4.823  1.00 46.020          H  
ATOM   4099 1HH1 ARG A 257       2.668  56.663  -3.080  1.00 46.020          H  
ATOM   4100 2HH1 ARG A 257       3.440  58.181  -3.450  1.00 46.020          H  
ATOM   4101 1HH2 ARG A 257       6.168  56.862  -5.159  1.00 46.020          H  
ATOM   4102 2HH2 ARG A 257       5.381  58.306  -4.550  1.00 46.020          H  
ATOM   4103  N   ASP A 258       3.568  49.007  -3.687  1.00 27.240          N  
ATOM   4104  CA  ASP A 258       4.757  48.317  -3.215  1.00 27.340          C  
ATOM   4105  C   ASP A 258       5.195  47.210  -4.144  1.00 27.420          C  
ATOM   4106  O   ASP A 258       4.893  46.021  -3.935  1.00 27.270          O  
ATOM   4107  CB  ASP A 258       4.585  47.743  -1.814  1.00 38.240          C  
ATOM   4108  CG  ASP A 258       5.927  47.144  -1.270  1.00 38.240          C  
ATOM   4109  OD1 ASP A 258       6.903  47.025  -2.046  1.00 38.240          O  
ATOM   4110  OD2 ASP A 258       5.975  46.836  -0.099  1.00 38.240          O  
ATOM   4111  H   ASP A 258       2.649  48.766  -3.306  1.00 32.690          H  
ATOM   4112  HA  ASP A 258       5.565  49.045  -3.164  1.00 32.810          H  
ATOM   4113 1HB  ASP A 258       4.239  48.527  -1.139  1.00 45.880          H  
ATOM   4114 2HB  ASP A 258       3.823  46.960  -1.833  1.00 45.880          H  
ATOM   4115  N   LYS A 259       5.971  47.635  -5.124  1.00 27.770          N  
ATOM   4116  CA  LYS A 259       6.504  46.830  -6.204  1.00 27.940          C  
ATOM   4117  C   LYS A 259       7.264  45.587  -5.756  1.00 27.770          C  
ATOM   4118  O   LYS A 259       7.376  44.641  -6.537  1.00 27.720          O  
ATOM   4119  CB  LYS A 259       7.375  47.672  -7.141  1.00 39.050          C  
ATOM   4120  CG  LYS A 259       7.918  46.872  -8.326  1.00 39.050          C  
ATOM   4121  CD  LYS A 259       8.559  47.718  -9.391  1.00 39.050          C  
ATOM   4122  CE  LYS A 259       9.185  46.826 -10.454  1.00 39.050          C  
ATOM   4123  NZ  LYS A 259       9.672  47.608 -11.625  1.00 39.050          N  
ATOM   4124  H   LYS A 259       6.087  48.653  -5.149  1.00 33.320          H  
ATOM   4125  HA  LYS A 259       5.654  46.494  -6.800  1.00 33.530          H  
ATOM   4126 1HB  LYS A 259       6.791  48.508  -7.527  1.00 46.860          H  
ATOM   4127 2HB  LYS A 259       8.220  48.082  -6.586  1.00 46.860          H  
ATOM   4128 1HG  LYS A 259       8.658  46.147  -7.996  1.00 46.860          H  
ATOM   4129 2HG  LYS A 259       7.098  46.343  -8.771  1.00 46.860          H  
ATOM   4130 1HD  LYS A 259       7.795  48.337  -9.870  1.00 46.860          H  
ATOM   4131 2HD  LYS A 259       9.321  48.365  -8.959  1.00 46.860          H  
ATOM   4132 1HE  LYS A 259      10.028  46.299 -10.011  1.00 46.860          H  
ATOM   4133 2HE  LYS A 259       8.449  46.096 -10.798  1.00 46.860          H  
ATOM   4134 1HZ  LYS A 259      10.076  46.979 -12.307  1.00 46.860          H  
ATOM   4135 2HZ  LYS A 259       8.859  48.081 -12.062  1.00 46.860          H  
ATOM   4136 3HZ  LYS A 259      10.355  48.291 -11.343  1.00 46.860          H  
ATOM   4137  N   THR A 260       7.783  45.539  -4.517  1.00 27.760          N  
ATOM   4138  CA  THR A 260       8.564  44.356  -4.135  1.00 27.700          C  
ATOM   4139  C   THR A 260       7.672  43.115  -3.992  1.00 27.260          C  
ATOM   4140  O   THR A 260       8.161  41.983  -3.972  1.00 27.570          O  
ATOM   4141  CB  THR A 260       9.359  44.572  -2.826  1.00 38.800          C  
ATOM   4142  OG1 THR A 260       8.475  44.804  -1.717  1.00 38.800          O  
ATOM   4143  CG2 THR A 260      10.312  45.743  -2.959  1.00 38.800          C  
ATOM   4144  H   THR A 260       7.601  46.292  -3.832  1.00 33.310          H  
ATOM   4145  HA  THR A 260       9.284  44.154  -4.926  1.00 33.240          H  
ATOM   4146  HB  THR A 260       9.938  43.674  -2.622  1.00 46.560          H  
ATOM   4147  HG1 THR A 260       7.979  45.650  -1.828  1.00 46.560          H  
ATOM   4148 1HG2 THR A 260      10.874  45.860  -2.034  1.00 46.560          H  
ATOM   4149 2HG2 THR A 260      10.999  45.558  -3.783  1.00 46.560          H  
ATOM   4150 3HG2 THR A 260       9.742  46.650  -3.156  1.00 46.560          H  
ATOM   4151  N   ILE A 261       6.366  43.341  -3.897  1.00 26.610          N  
ATOM   4152  CA  ILE A 261       5.355  42.304  -3.829  1.00 26.200          C  
ATOM   4153  C   ILE A 261       4.538  42.329  -5.110  1.00 26.050          C  
ATOM   4154  O   ILE A 261       4.264  41.293  -5.716  1.00 25.960          O  
ATOM   4155  CB  ILE A 261       4.436  42.487  -2.607  1.00 36.840          C  
ATOM   4156  CG1 ILE A 261       5.276  42.333  -1.317  1.00 36.840          C  
ATOM   4157  CG2 ILE A 261       3.230  41.493  -2.680  1.00 36.840          C  
ATOM   4158  CD1 ILE A 261       4.559  42.741  -0.049  1.00 36.840          C  
ATOM   4159  H   ILE A 261       6.058  44.314  -3.911  1.00 31.930          H  
ATOM   4160  HA  ILE A 261       5.845  41.334  -3.754  1.00 31.440          H  
ATOM   4161  HB  ILE A 261       4.067  43.500  -2.601  1.00 44.210          H  
ATOM   4162 1HG1 ILE A 261       5.589  41.295  -1.227  1.00 44.210          H  
ATOM   4163 2HG1 ILE A 261       6.170  42.956  -1.407  1.00 44.210          H  
ATOM   4164 1HG2 ILE A 261       2.573  41.636  -1.831  1.00 44.210          H  
ATOM   4165 2HG2 ILE A 261       2.653  41.664  -3.589  1.00 44.210          H  
ATOM   4166 3HG2 ILE A 261       3.603  40.468  -2.680  1.00 44.210          H  
ATOM   4167 1HD1 ILE A 261       5.232  42.610   0.798  1.00 44.210          H  
ATOM   4168 2HD1 ILE A 261       4.271  43.795  -0.121  1.00 44.210          H  
ATOM   4169 3HD1 ILE A 261       3.676  42.134   0.106  1.00 44.210          H  
ATOM   4170  N   TRP A 262       4.115  43.534  -5.475  1.00 26.090          N  
ATOM   4171  CA  TRP A 262       3.221  43.795  -6.587  1.00 26.030          C  
ATOM   4172  C   TRP A 262       3.781  43.718  -8.016  1.00 26.270          C  
ATOM   4173  O   TRP A 262       3.017  43.446  -8.946  1.00 26.200          O  
ATOM   4174  CB  TRP A 262       2.594  45.143  -6.307  1.00 36.470          C  
ATOM   4175  CG  TRP A 262       1.572  45.013  -5.252  1.00 36.470          C  
ATOM   4176  CD1 TRP A 262       1.780  44.982  -3.915  1.00 36.470          C  
ATOM   4177  CD2 TRP A 262       0.163  44.954  -5.430  1.00 36.470          C  
ATOM   4178  NE1 TRP A 262       0.608  44.862  -3.262  1.00 36.470          N  
ATOM   4179  CE2 TRP A 262      -0.401  44.860  -4.168  1.00 36.470          C  
ATOM   4180  CE3 TRP A 262      -0.651  44.990  -6.531  1.00 36.470          C  
ATOM   4181  CZ2 TRP A 262      -1.756  44.797  -3.982  1.00 36.470          C  
ATOM   4182  CZ3 TRP A 262      -1.997  44.955  -6.351  1.00 36.470          C  
ATOM   4183  CH2 TRP A 262      -2.546  44.855  -5.107  1.00 36.470          C  
ATOM   4184  H   TRP A 262       4.384  44.336  -4.906  1.00 31.310          H  
ATOM   4185  HA  TRP A 262       2.429  43.075  -6.513  1.00 31.240          H  
ATOM   4186 1HB  TRP A 262       3.346  45.847  -5.976  1.00 43.760          H  
ATOM   4187 2HB  TRP A 262       2.151  45.537  -7.188  1.00 43.760          H  
ATOM   4188  HD1 TRP A 262       2.738  45.036  -3.430  1.00 43.760          H  
ATOM   4189  HE1 TRP A 262       0.519  44.811  -2.262  1.00 43.760          H  
ATOM   4190  HE3 TRP A 262      -0.234  45.060  -7.513  1.00 43.760          H  
ATOM   4191  HZ2 TRP A 262      -2.204  44.723  -2.994  1.00 43.760          H  
ATOM   4192  HZ3 TRP A 262      -2.626  45.004  -7.236  1.00 43.760          H  
ATOM   4193  HH2 TRP A 262      -3.629  44.824  -5.010  1.00 43.760          H  
ATOM   4194  N   GLY A 263       5.078  43.961  -8.218  1.00 26.660          N  
ATOM   4195  CA  GLY A 263       5.646  43.965  -9.553  1.00 27.010          C  
ATOM   4196  C   GLY A 263       5.102  45.151 -10.332  1.00 27.130          C  
ATOM   4197  O   GLY A 263       4.554  46.091  -9.756  1.00 27.170          O  
ATOM   4198  H   GLY A 263       5.719  44.147  -7.448  1.00 31.990          H  
ATOM   4199 1HA  GLY A 263       6.733  44.023  -9.488  1.00 32.410          H  
ATOM   4200 2HA  GLY A 263       5.398  43.035 -10.060  1.00 32.410          H  
ATOM   4201  N   ASP A 264       5.257  45.126 -11.651  1.00 27.280          N  
ATOM   4202  CA  ASP A 264       4.718  46.214 -12.457  1.00 27.440          C  
ATOM   4203  C   ASP A 264       3.300  45.827 -12.871  1.00 27.240          C  
ATOM   4204  O   ASP A 264       2.389  46.653 -12.972  1.00 27.300          O  
ATOM   4205  CB  ASP A 264       5.567  46.443 -13.707  1.00 38.350          C  
ATOM   4206  CG  ASP A 264       7.013  46.909 -13.420  1.00 38.350          C  
ATOM   4207  OD1 ASP A 264       7.227  48.009 -12.926  1.00 38.350          O  
ATOM   4208  OD2 ASP A 264       7.906  46.126 -13.655  1.00 38.350          O  
ATOM   4209  H   ASP A 264       5.755  44.362 -12.089  1.00 32.740          H  
ATOM   4210  HA  ASP A 264       4.678  47.128 -11.863  1.00 32.930          H  
ATOM   4211 1HB  ASP A 264       5.604  45.520 -14.290  1.00 46.020          H  
ATOM   4212 2HB  ASP A 264       5.078  47.191 -14.335  1.00 46.020          H  
ATOM   4213  N   ASP A 265       3.096  44.528 -13.060  1.00 27.100          N  
ATOM   4214  CA  ASP A 265       1.838  43.986 -13.550  1.00 27.010          C  
ATOM   4215  C   ASP A 265       0.844  43.764 -12.417  1.00 26.730          C  
ATOM   4216  O   ASP A 265       0.419  42.636 -12.145  1.00 26.840          O  
ATOM   4217  CB  ASP A 265       2.118  42.671 -14.274  1.00 37.850          C  
ATOM   4218  CG  ASP A 265       2.956  42.875 -15.533  1.00 37.850          C  
ATOM   4219  OD1 ASP A 265       2.780  43.862 -16.210  1.00 37.850          O  
ATOM   4220  OD2 ASP A 265       3.802  42.052 -15.779  1.00 37.850          O  
ATOM   4221  H   ASP A 265       3.865  43.896 -12.911  1.00 32.520          H  
ATOM   4222  HA  ASP A 265       1.405  44.696 -14.256  1.00 32.410          H  
ATOM   4223 1HB  ASP A 265       2.641  41.988 -13.603  1.00 45.420          H  
ATOM   4224 2HB  ASP A 265       1.174  42.199 -14.553  1.00 45.420          H  
ATOM   4225  N   VAL A 266       0.411  44.870 -11.822  1.00 26.460          N  
ATOM   4226  CA  VAL A 266      -0.469  44.881 -10.650  1.00 26.240          C  
ATOM   4227  C   VAL A 266      -1.828  44.249 -10.918  1.00 26.270          C  
ATOM   4228  O   VAL A 266      -2.548  43.884  -9.996  1.00 26.010          O  
ATOM   4229  CB  VAL A 266      -0.660  46.311 -10.113  1.00 36.820          C  
ATOM   4230  CG1 VAL A 266       0.684  46.866  -9.675  1.00 36.820          C  
ATOM   4231  CG2 VAL A 266      -1.301  47.207 -11.174  1.00 36.820          C  
ATOM   4232  H   VAL A 266       0.826  45.736 -12.184  1.00 31.750          H  
ATOM   4233  HA  VAL A 266       0.027  44.304  -9.866  1.00 31.490          H  
ATOM   4234  HB  VAL A 266      -1.293  46.273  -9.241  1.00 44.190          H  
ATOM   4235 1HG1 VAL A 266       0.558  47.868  -9.254  1.00 44.190          H  
ATOM   4236 2HG1 VAL A 266       1.109  46.226  -8.939  1.00 44.190          H  
ATOM   4237 3HG1 VAL A 266       1.366  46.917 -10.521  1.00 44.190          H  
ATOM   4238 1HG2 VAL A 266      -1.428  48.207 -10.764  1.00 44.190          H  
ATOM   4239 2HG2 VAL A 266      -0.660  47.258 -12.054  1.00 44.190          H  
ATOM   4240 3HG2 VAL A 266      -2.276  46.816 -11.461  1.00 44.190          H  
ATOM   4241  N   GLU A 267      -2.157  44.104 -12.188  1.00 26.670          N  
ATOM   4242  CA  GLU A 267      -3.390  43.522 -12.683  1.00 26.830          C  
ATOM   4243  C   GLU A 267      -3.541  42.058 -12.251  1.00 26.860          C  
ATOM   4244  O   GLU A 267      -4.650  41.532 -12.176  1.00 27.110          O  
ATOM   4245  CB  GLU A 267      -3.429  43.711 -14.197  1.00 37.500          C  
ATOM   4246  CG  GLU A 267      -3.576  45.197 -14.571  1.00 37.500          C  
ATOM   4247  CD  GLU A 267      -3.539  45.526 -16.046  1.00 37.500          C  
ATOM   4248  OE1 GLU A 267      -3.247  44.672 -16.845  1.00 37.500          O  
ATOM   4249  OE2 GLU A 267      -3.792  46.678 -16.358  1.00 37.500          O  
ATOM   4250  H   GLU A 267      -1.483  44.438 -12.860  1.00 32.000          H  
ATOM   4251  HA  GLU A 267      -4.222  44.084 -12.258  1.00 32.200          H  
ATOM   4252 1HB  GLU A 267      -2.517  43.314 -14.646  1.00 45.000          H  
ATOM   4253 2HB  GLU A 267      -4.267  43.172 -14.611  1.00 45.000          H  
ATOM   4254 1HG  GLU A 267      -4.525  45.548 -14.168  1.00 45.000          H  
ATOM   4255 2HG  GLU A 267      -2.786  45.759 -14.072  1.00 45.000          H  
ATOM   4256  N   GLU A 268      -2.432  41.399 -11.907  1.00 26.700          N  
ATOM   4257  CA  GLU A 268      -2.433  40.009 -11.434  1.00 26.840          C  
ATOM   4258  C   GLU A 268      -3.166  39.869 -10.090  1.00 26.470          C  
ATOM   4259  O   GLU A 268      -3.552  38.768  -9.674  1.00 26.180          O  
ATOM   4260  CB  GLU A 268      -1.006  39.468 -11.339  1.00 37.520          C  
ATOM   4261  CG  GLU A 268      -0.352  39.249 -12.705  1.00 37.520          C  
ATOM   4262  CD  GLU A 268      -1.037  38.146 -13.496  1.00 37.520          C  
ATOM   4263  OE1 GLU A 268      -1.156  37.063 -12.978  1.00 37.520          O  
ATOM   4264  OE2 GLU A 268      -1.469  38.402 -14.605  1.00 37.520          O  
ATOM   4265  H   GLU A 268      -1.531  41.885 -11.978  1.00 32.040          H  
ATOM   4266  HA  GLU A 268      -2.967  39.403 -12.165  1.00 32.210          H  
ATOM   4267 1HB  GLU A 268      -0.388  40.178 -10.783  1.00 45.020          H  
ATOM   4268 2HB  GLU A 268      -1.003  38.526 -10.793  1.00 45.020          H  
ATOM   4269 1HG  GLU A 268      -0.400  40.179 -13.274  1.00 45.020          H  
ATOM   4270 2HG  GLU A 268       0.698  38.997 -12.561  1.00 45.020          H  
ATOM   4271  N   PHE A 269      -3.356  40.998  -9.409  1.00 26.570          N  
ATOM   4272  CA  PHE A 269      -4.023  41.057  -8.127  1.00 26.350          C  
ATOM   4273  C   PHE A 269      -5.487  41.439  -8.331  1.00 26.050          C  
ATOM   4274  O   PHE A 269      -6.228  41.692  -7.381  1.00 26.210          O  
ATOM   4275  CB  PHE A 269      -3.295  42.066  -7.274  1.00 36.980          C  
ATOM   4276  CG  PHE A 269      -1.852  41.662  -6.952  1.00 36.980          C  
ATOM   4277  CD1 PHE A 269      -0.835  41.857  -7.883  1.00 36.980          C  
ATOM   4278  CD2 PHE A 269      -1.502  41.141  -5.719  1.00 36.980          C  
ATOM   4279  CE1 PHE A 269       0.450  41.516  -7.599  1.00 36.980          C  
ATOM   4280  CE2 PHE A 269      -0.205  40.805  -5.430  1.00 36.980          C  
ATOM   4281  CZ  PHE A 269       0.770  40.983  -6.369  1.00 36.980          C  
ATOM   4282  H   PHE A 269      -3.019  41.884  -9.797  1.00 31.880          H  
ATOM   4283  HA  PHE A 269      -3.980  40.089  -7.657  1.00 31.620          H  
ATOM   4284 1HB  PHE A 269      -3.288  42.995  -7.811  1.00 44.370          H  
ATOM   4285 2HB  PHE A 269      -3.829  42.221  -6.341  1.00 44.370          H  
ATOM   4286  HD1 PHE A 269      -1.063  42.279  -8.851  1.00 44.370          H  
ATOM   4287  HD2 PHE A 269      -2.260  41.007  -4.970  1.00 44.370          H  
ATOM   4288  HE1 PHE A 269       1.230  41.672  -8.355  1.00 44.370          H  
ATOM   4289  HE2 PHE A 269       0.047  40.397  -4.453  1.00 44.370          H  
ATOM   4290  HZ  PHE A 269       1.808  40.714  -6.143  1.00 44.370          H  
ATOM   4291  N   ARG A 270      -5.888  41.487  -9.601  1.00 25.710          N  
ATOM   4292  CA  ARG A 270      -7.236  41.766 -10.060  1.00 25.470          C  
ATOM   4293  C   ARG A 270      -7.639  40.796 -11.181  1.00 24.860          C  
ATOM   4294  O   ARG A 270      -8.038  41.237 -12.270  1.00 24.520          O  
ATOM   4295  CB  ARG A 270      -7.390  43.190 -10.537  1.00 35.750          C  
ATOM   4296  CG  ARG A 270      -7.182  44.214  -9.461  1.00 35.750          C  
ATOM   4297  CD  ARG A 270      -7.627  45.521  -9.891  1.00 35.750          C  
ATOM   4298  NE  ARG A 270      -9.097  45.528 -10.078  1.00 35.750          N  
ATOM   4299  CZ  ARG A 270      -9.817  46.584 -10.509  1.00 35.750          C  
ATOM   4300  NH1 ARG A 270      -9.219  47.726 -10.788  1.00 35.750          N  
ATOM   4301  NH2 ARG A 270     -11.130  46.475 -10.648  1.00 35.750          N  
ATOM   4302  H   ARG A 270      -5.206  41.305 -10.335  1.00 30.850          H  
ATOM   4303  HA  ARG A 270      -7.927  41.644  -9.224  1.00 30.560          H  
ATOM   4304 1HB  ARG A 270      -6.661  43.385 -11.325  1.00 42.900          H  
ATOM   4305 2HB  ARG A 270      -8.381  43.322 -10.967  1.00 42.900          H  
ATOM   4306 1HG  ARG A 270      -7.755  43.928  -8.575  1.00 42.900          H  
ATOM   4307 2HG  ARG A 270      -6.123  44.272  -9.208  1.00 42.900          H  
ATOM   4308 1HD  ARG A 270      -7.362  46.263  -9.139  1.00 42.900          H  
ATOM   4309 2HD  ARG A 270      -7.151  45.766 -10.838  1.00 42.900          H  
ATOM   4310  HE  ARG A 270      -9.609  44.640  -9.877  1.00 42.900          H  
ATOM   4311 1HH1 ARG A 270      -8.219  47.815 -10.681  1.00 42.900          H  
ATOM   4312 2HH1 ARG A 270      -9.761  48.516 -11.108  1.00 42.900          H  
ATOM   4313 1HH2 ARG A 270     -11.594  45.597 -10.433  1.00 42.900          H  
ATOM   4314 2HH2 ARG A 270     -11.673  47.261 -10.967  1.00 42.900          H  
ATOM   4315  N   PRO A 271      -7.564  39.464 -10.963  1.00 24.800          N  
ATOM   4316  CA  PRO A 271      -7.775  38.450 -11.976  1.00 24.380          C  
ATOM   4317  C   PRO A 271      -9.149  38.548 -12.622  1.00 23.970          C  
ATOM   4318  O   PRO A 271      -9.297  38.135 -13.778  1.00 23.640          O  
ATOM   4319  CB  PRO A 271      -7.611  37.138 -11.190  1.00 36.570          C  
ATOM   4320  CG  PRO A 271      -7.867  37.511  -9.743  1.00 36.570          C  
ATOM   4321  CD  PRO A 271      -7.326  38.916  -9.606  1.00 36.570          C  
ATOM   4322  HA  PRO A 271      -6.989  38.539 -12.738  1.00 29.260          H  
ATOM   4323 1HB  PRO A 271      -8.324  36.387 -11.563  1.00 43.880          H  
ATOM   4324 2HB  PRO A 271      -6.602  36.729 -11.352  1.00 43.880          H  
ATOM   4325 1HG  PRO A 271      -8.942  37.453  -9.511  1.00 43.880          H  
ATOM   4326 2HG  PRO A 271      -7.359  36.799  -9.072  1.00 43.880          H  
ATOM   4327 1HD  PRO A 271      -7.894  39.460  -8.831  1.00 43.880          H  
ATOM   4328 2HD  PRO A 271      -6.251  38.861  -9.381  1.00 43.880          H  
ATOM   4329  N   GLU A 272     -10.136  39.151 -11.924  1.00 24.100          N  
ATOM   4330  CA  GLU A 272     -11.480  39.327 -12.455  1.00 23.880          C  
ATOM   4331  C   GLU A 272     -11.545  40.050 -13.805  1.00 23.570          C  
ATOM   4332  O   GLU A 272     -12.570  40.008 -14.486  1.00 23.350          O  
ATOM   4333  CB  GLU A 272     -12.349  40.103 -11.456  1.00 33.520          C  
ATOM   4334  CG  GLU A 272     -11.841  41.528 -11.127  1.00 33.520          C  
ATOM   4335  CD  GLU A 272     -10.888  41.526  -9.992  1.00 33.520          C  
ATOM   4336  OE1 GLU A 272     -10.534  40.443  -9.568  1.00 33.520          O  
ATOM   4337  OE2 GLU A 272     -10.493  42.582  -9.536  1.00 33.520          O  
ATOM   4338  H   GLU A 272      -9.998  39.471 -10.959  1.00 28.920          H  
ATOM   4339  HA  GLU A 272     -11.911  38.336 -12.580  1.00 28.660          H  
ATOM   4340 1HB  GLU A 272     -13.358  40.196 -11.862  1.00 40.220          H  
ATOM   4341 2HB  GLU A 272     -12.427  39.540 -10.527  1.00 40.220          H  
ATOM   4342 1HG  GLU A 272     -11.348  41.965 -11.990  1.00 40.220          H  
ATOM   4343 2HG  GLU A 272     -12.694  42.156 -10.876  1.00 40.220          H  
ATOM   4344  N   ARG A 273     -10.443  40.659 -14.256  1.00 23.650          N  
ATOM   4345  CA  ARG A 273     -10.459  41.340 -15.542  1.00 23.460          C  
ATOM   4346  C   ARG A 273     -10.802  40.369 -16.680  1.00 22.990          C  
ATOM   4347  O   ARG A 273     -11.281  40.787 -17.737  1.00 22.900          O  
ATOM   4348  CB  ARG A 273      -9.136  42.040 -15.800  1.00 32.920          C  
ATOM   4349  CG  ARG A 273      -7.937  41.166 -16.074  1.00 32.920          C  
ATOM   4350  CD  ARG A 273      -6.693  41.983 -16.022  1.00 32.920          C  
ATOM   4351  NE  ARG A 273      -5.497  41.245 -16.405  1.00 32.920          N  
ATOM   4352  CZ  ARG A 273      -4.792  40.404 -15.617  1.00 32.920          C  
ATOM   4353  NH1 ARG A 273      -5.186  40.152 -14.400  1.00 32.920          N  
ATOM   4354  NH2 ARG A 273      -3.683  39.846 -16.095  1.00 32.920          N  
ATOM   4355  H   ARG A 273      -9.610  40.680 -13.656  1.00 28.380          H  
ATOM   4356  HA  ARG A 273     -11.233  42.107 -15.505  1.00 28.150          H  
ATOM   4357 1HB  ARG A 273      -9.247  42.705 -16.652  1.00 39.500          H  
ATOM   4358 2HB  ARG A 273      -8.890  42.656 -14.933  1.00 39.500          H  
ATOM   4359 1HG  ARG A 273      -7.882  40.357 -15.345  1.00 39.500          H  
ATOM   4360 2HG  ARG A 273      -8.026  40.756 -17.072  1.00 39.500          H  
ATOM   4361 1HD  ARG A 273      -6.794  42.830 -16.700  1.00 39.500          H  
ATOM   4362 2HD  ARG A 273      -6.556  42.362 -15.005  1.00 39.500          H  
ATOM   4363  HE  ARG A 273      -5.132  41.424 -17.333  1.00 39.500          H  
ATOM   4364 1HH1 ARG A 273      -6.018  40.604 -14.031  1.00 39.500          H  
ATOM   4365 2HH1 ARG A 273      -4.652  39.529 -13.812  1.00 39.500          H  
ATOM   4366 1HH2 ARG A 273      -3.378  40.060 -17.032  1.00 39.500          H  
ATOM   4367 2HH2 ARG A 273      -3.096  39.226 -15.508  1.00 39.500          H  
ATOM   4368  N   PHE A 274     -10.545  39.068 -16.466  1.00 22.790          N  
ATOM   4369  CA  PHE A 274     -10.855  38.041 -17.451  1.00 22.400          C  
ATOM   4370  C   PHE A 274     -11.838  37.021 -16.872  1.00 22.270          C  
ATOM   4371  O   PHE A 274     -11.811  35.846 -17.251  1.00 22.290          O  
ATOM   4372  CB  PHE A 274      -9.604  37.297 -17.926  1.00 31.520          C  
ATOM   4373  CG  PHE A 274      -8.539  38.155 -18.561  1.00 31.520          C  
ATOM   4374  CD1 PHE A 274      -7.237  38.110 -18.089  1.00 31.520          C  
ATOM   4375  CD2 PHE A 274      -8.831  39.017 -19.609  1.00 31.520          C  
ATOM   4376  CE1 PHE A 274      -6.257  38.884 -18.660  1.00 31.520          C  
ATOM   4377  CE2 PHE A 274      -7.851  39.799 -20.172  1.00 31.520          C  
ATOM   4378  CZ  PHE A 274      -6.562  39.729 -19.699  1.00 31.520          C  
ATOM   4379  H   PHE A 274     -10.138  38.790 -15.565  1.00 27.350          H  
ATOM   4380  HA  PHE A 274     -11.335  38.511 -18.306  1.00 26.880          H  
ATOM   4381 1HB  PHE A 274      -9.160  36.784 -17.075  1.00 37.820          H  
ATOM   4382 2HB  PHE A 274      -9.892  36.534 -18.646  1.00 37.820          H  
ATOM   4383  HD1 PHE A 274      -6.990  37.441 -17.262  1.00 37.820          H  
ATOM   4384  HD2 PHE A 274      -9.851  39.078 -19.989  1.00 37.820          H  
ATOM   4385  HE1 PHE A 274      -5.239  38.825 -18.288  1.00 37.820          H  
ATOM   4386  HE2 PHE A 274      -8.096  40.472 -20.994  1.00 37.820          H  
ATOM   4387  HZ  PHE A 274      -5.784  40.344 -20.150  1.00 37.820          H  
ATOM   4388  N   GLU A 275     -12.689  37.453 -15.940  1.00 22.250          N  
ATOM   4389  CA  GLU A 275     -13.636  36.556 -15.287  1.00 22.260          C  
ATOM   4390  C   GLU A 275     -14.518  35.806 -16.266  1.00 21.990          C  
ATOM   4391  O   GLU A 275     -15.094  36.388 -17.185  1.00 22.170          O  
ATOM   4392  CB  GLU A 275     -14.526  37.332 -14.308  1.00 31.160          C  
ATOM   4393  CG  GLU A 275     -15.504  36.484 -13.497  1.00 31.160          C  
ATOM   4394  CD  GLU A 275     -16.234  37.285 -12.459  1.00 31.160          C  
ATOM   4395  OE1 GLU A 275     -17.052  38.105 -12.809  1.00 31.160          O  
ATOM   4396  OE2 GLU A 275     -15.958  37.083 -11.302  1.00 31.160          O  
ATOM   4397  H   GLU A 275     -12.671  38.438 -15.661  1.00 26.700          H  
ATOM   4398  HA  GLU A 275     -13.065  35.820 -14.719  1.00 26.710          H  
ATOM   4399 1HB  GLU A 275     -13.911  37.872 -13.607  1.00 37.390          H  
ATOM   4400 2HB  GLU A 275     -15.105  38.072 -14.860  1.00 37.390          H  
ATOM   4401 1HG  GLU A 275     -16.244  36.046 -14.172  1.00 37.390          H  
ATOM   4402 2HG  GLU A 275     -14.965  35.671 -13.017  1.00 37.390          H  
ATOM   4403  N   ASN A 276     -14.634  34.496 -16.043  1.00 21.650          N  
ATOM   4404  CA  ASN A 276     -15.472  33.628 -16.847  1.00 21.450          C  
ATOM   4405  C   ASN A 276     -16.922  33.882 -16.450  1.00 20.940          C  
ATOM   4406  O   ASN A 276     -17.244  33.707 -15.273  1.00 20.750          O  
ATOM   4407  CB  ASN A 276     -15.132  32.160 -16.657  1.00 30.110          C  
ATOM   4408  CG  ASN A 276     -15.919  31.234 -17.616  1.00 30.110          C  
ATOM   4409  OD1 ASN A 276     -17.163  31.294 -17.770  1.00 30.110          O  
ATOM   4410  ND2 ASN A 276     -15.181  30.364 -18.276  1.00 30.110          N  
ATOM   4411  H   ASN A 276     -14.108  34.101 -15.278  1.00 25.980          H  
ATOM   4412  HA  ASN A 276     -15.295  33.862 -17.886  1.00 25.740          H  
ATOM   4413 1HB  ASN A 276     -14.065  32.010 -16.823  1.00 36.130          H  
ATOM   4414 2HB  ASN A 276     -15.352  31.866 -15.632  1.00 36.130          H  
ATOM   4415 1HD2 ASN A 276     -15.609  29.725 -18.919  1.00 36.130          H  
ATOM   4416 2HD2 ASN A 276     -14.189  30.337 -18.136  1.00 36.130          H  
ATOM   4417  N   PRO A 277     -17.811  34.298 -17.370  1.00 20.820          N  
ATOM   4418  CA  PRO A 277     -19.203  34.614 -17.128  1.00 20.440          C  
ATOM   4419  C   PRO A 277     -19.974  33.568 -16.339  1.00 20.300          C  
ATOM   4420  O   PRO A 277     -20.927  33.913 -15.648  1.00 20.290          O  
ATOM   4421  CB  PRO A 277     -19.761  34.738 -18.526  1.00 30.660          C  
ATOM   4422  CG  PRO A 277     -18.603  35.208 -19.362  1.00 30.660          C  
ATOM   4423  CD  PRO A 277     -17.400  34.514 -18.790  1.00 30.660          C  
ATOM   4424  HA  PRO A 277     -19.247  35.583 -16.617  1.00 24.530          H  
ATOM   4425 1HB  PRO A 277     -20.205  33.782 -18.865  1.00 36.790          H  
ATOM   4426 2HB  PRO A 277     -20.553  35.450 -18.470  1.00 36.790          H  
ATOM   4427 1HG  PRO A 277     -18.779  34.964 -20.422  1.00 36.790          H  
ATOM   4428 2HG  PRO A 277     -18.518  36.303 -19.295  1.00 36.790          H  
ATOM   4429 1HD  PRO A 277     -17.202  33.560 -19.305  1.00 36.790          H  
ATOM   4430 2HD  PRO A 277     -16.566  35.231 -18.870  1.00 36.790          H  
ATOM   4431  N   SER A 278     -19.585  32.292 -16.396  1.00 20.260          N  
ATOM   4432  CA  SER A 278     -20.308  31.276 -15.632  1.00 20.270          C  
ATOM   4433  C   SER A 278     -20.289  31.562 -14.117  1.00 20.200          C  
ATOM   4434  O   SER A 278     -21.086  31.000 -13.363  1.00 20.060          O  
ATOM   4435  CB  SER A 278     -19.694  29.912 -15.878  1.00 28.370          C  
ATOM   4436  OG  SER A 278     -18.412  29.832 -15.320  1.00 28.370          O  
ATOM   4437  H   SER A 278     -18.788  31.978 -16.956  1.00 24.310          H  
ATOM   4438  HA  SER A 278     -21.346  31.275 -15.958  1.00 24.320          H  
ATOM   4439 1HB  SER A 278     -20.332  29.138 -15.453  1.00 34.050          H  
ATOM   4440 2HB  SER A 278     -19.629  29.737 -16.950  1.00 34.050          H  
ATOM   4441  HG  SER A 278     -18.064  28.975 -15.581  1.00 34.050          H  
ATOM   4442  N   ALA A 279     -19.394  32.463 -13.675  1.00 20.440          N  
ATOM   4443  CA  ALA A 279     -19.243  32.869 -12.287  1.00 20.560          C  
ATOM   4444  C   ALA A 279     -20.252  33.940 -11.857  1.00 20.180          C  
ATOM   4445  O   ALA A 279     -20.290  34.314 -10.682  1.00 20.220          O  
ATOM   4446  CB  ALA A 279     -17.837  33.405 -12.073  1.00 28.740          C  
ATOM   4447  H   ALA A 279     -18.760  32.886 -14.357  1.00 24.530          H  
ATOM   4448  HA  ALA A 279     -19.397  31.987 -11.665  1.00 24.670          H  
ATOM   4449 1HB  ALA A 279     -17.699  33.682 -11.028  1.00 34.480          H  
ATOM   4450 2HB  ALA A 279     -17.113  32.644 -12.348  1.00 34.480          H  
ATOM   4451 3HB  ALA A 279     -17.694  34.286 -12.702  1.00 34.480          H  
ATOM   4452  N   ILE A 280     -21.044  34.460 -12.792  1.00 19.910          N  
ATOM   4453  CA  ILE A 280     -22.002  35.510 -12.485  1.00 19.640          C  
ATOM   4454  C   ILE A 280     -23.280  34.862 -11.923  1.00 19.000          C  
ATOM   4455  O   ILE A 280     -23.831  33.964 -12.559  1.00 18.650          O  
ATOM   4456  CB  ILE A 280     -22.356  36.307 -13.761  1.00 27.600          C  
ATOM   4457  CG1 ILE A 280     -21.106  36.981 -14.345  1.00 27.600          C  
ATOM   4458  CG2 ILE A 280     -23.432  37.374 -13.448  1.00 27.600          C  
ATOM   4459  CD1 ILE A 280     -21.309  37.519 -15.762  1.00 27.600          C  
ATOM   4460  H   ILE A 280     -20.977  34.109 -13.753  1.00 23.890          H  
ATOM   4461  HA  ILE A 280     -21.539  36.178 -11.772  1.00 23.570          H  
ATOM   4462  HB  ILE A 280     -22.724  35.620 -14.499  1.00 33.120          H  
ATOM   4463 1HG1 ILE A 280     -20.809  37.805 -13.697  1.00 33.120          H  
ATOM   4464 2HG1 ILE A 280     -20.295  36.255 -14.369  1.00 33.120          H  
ATOM   4465 1HG2 ILE A 280     -23.708  37.918 -14.338  1.00 33.120          H  
ATOM   4466 2HG2 ILE A 280     -24.322  36.904 -13.054  1.00 33.120          H  
ATOM   4467 3HG2 ILE A 280     -23.057  38.082 -12.714  1.00 33.120          H  
ATOM   4468 1HD1 ILE A 280     -20.379  37.967 -16.112  1.00 33.120          H  
ATOM   4469 2HD1 ILE A 280     -21.584  36.691 -16.419  1.00 33.120          H  
ATOM   4470 3HD1 ILE A 280     -22.091  38.269 -15.789  1.00 33.120          H  
ATOM   4471  N   PRO A 281     -23.757  35.248 -10.726  1.00 18.940          N  
ATOM   4472  CA  PRO A 281     -24.945  34.707 -10.094  1.00 18.500          C  
ATOM   4473  C   PRO A 281     -26.171  35.183 -10.846  1.00 18.200          C  
ATOM   4474  O   PRO A 281     -26.165  36.274 -11.397  1.00 18.150          O  
ATOM   4475  CB  PRO A 281     -24.867  35.284  -8.675  1.00 27.750          C  
ATOM   4476  CG  PRO A 281     -24.096  36.579  -8.829  1.00 27.750          C  
ATOM   4477  CD  PRO A 281     -23.092  36.313  -9.942  1.00 27.750          C  
ATOM   4478  HA  PRO A 281     -24.888  33.608 -10.088  1.00 22.200          H  
ATOM   4479 1HB  PRO A 281     -25.878  35.431  -8.265  1.00 33.300          H  
ATOM   4480 2HB  PRO A 281     -24.358  34.571  -8.012  1.00 33.300          H  
ATOM   4481 1HG  PRO A 281     -24.788  37.404  -9.077  1.00 33.300          H  
ATOM   4482 2HG  PRO A 281     -23.609  36.849  -7.878  1.00 33.300          H  
ATOM   4483 1HD  PRO A 281     -22.992  37.238 -10.521  1.00 33.300          H  
ATOM   4484 2HD  PRO A 281     -22.128  35.958  -9.531  1.00 33.300          H  
ATOM   4485  N   GLN A 282     -27.258  34.432 -10.783  1.00 18.100          N  
ATOM   4486  CA  GLN A 282     -28.500  34.831 -11.439  1.00 17.870          C  
ATOM   4487  C   GLN A 282     -29.352  35.721 -10.541  1.00 17.630          C  
ATOM   4488  O   GLN A 282     -30.430  36.185 -10.921  1.00 17.730          O  
ATOM   4489  CB  GLN A 282     -29.306  33.592 -11.819  1.00 25.110          C  
ATOM   4490  CG  GLN A 282     -28.606  32.658 -12.806  1.00 25.110          C  
ATOM   4491  CD  GLN A 282     -27.620  31.730 -12.104  1.00 25.110          C  
ATOM   4492  OE1 GLN A 282     -28.021  31.045 -11.150  1.00 25.110          O  
ATOM   4493  NE2 GLN A 282     -26.369  31.708 -12.542  1.00 25.110          N  
ATOM   4494  H   GLN A 282     -27.216  33.538 -10.313  1.00 21.720          H  
ATOM   4495  HA  GLN A 282     -28.253  35.392 -12.339  1.00 21.440          H  
ATOM   4496 1HB  GLN A 282     -29.531  33.023 -10.918  1.00 30.130          H  
ATOM   4497 2HB  GLN A 282     -30.252  33.901 -12.244  1.00 30.130          H  
ATOM   4498 1HG  GLN A 282     -29.352  32.044 -13.305  1.00 30.130          H  
ATOM   4499 2HG  GLN A 282     -28.057  33.259 -13.531  1.00 30.130          H  
ATOM   4500 1HE2 GLN A 282     -25.674  31.122 -12.118  1.00 30.130          H  
ATOM   4501 2HE2 GLN A 282     -26.103  32.291 -13.308  1.00 30.130          H  
ATOM   4502  N   HIS A 283     -28.898  35.878  -9.310  1.00 17.410          N  
ATOM   4503  CA  HIS A 283     -29.625  36.608  -8.289  1.00 17.240          C  
ATOM   4504  C   HIS A 283     -28.692  37.011  -7.149  1.00 17.130          C  
ATOM   4505  O   HIS A 283     -27.879  36.207  -6.682  1.00 16.990          O  
ATOM   4506  CB  HIS A 283     -30.794  35.736  -7.799  1.00 24.200          C  
ATOM   4507  CG  HIS A 283     -31.779  36.397  -6.896  1.00 24.200          C  
ATOM   4508  ND1 HIS A 283     -32.504  37.513  -7.267  1.00 24.200          N  
ATOM   4509  CD2 HIS A 283     -32.222  36.053  -5.675  1.00 24.200          C  
ATOM   4510  CE1 HIS A 283     -33.331  37.839  -6.289  1.00 24.200          C  
ATOM   4511  NE2 HIS A 283     -33.182  36.968  -5.318  1.00 24.200          N  
ATOM   4512  H   HIS A 283     -27.989  35.494  -9.105  1.00 20.890          H  
ATOM   4513  HA  HIS A 283     -30.040  37.521  -8.717  1.00 20.690          H  
ATOM   4514 1HB  HIS A 283     -31.337  35.346  -8.653  1.00 29.040          H  
ATOM   4515 2HB  HIS A 283     -30.394  34.880  -7.270  1.00 29.040          H  
ATOM   4516  HD2 HIS A 283     -31.890  35.200  -5.087  1.00 29.040          H  
ATOM   4517  HE1 HIS A 283     -34.031  38.679  -6.289  1.00 29.040          H  
ATOM   4518  HE2 HIS A 283     -33.703  36.968  -4.447  1.00 29.040          H  
ATOM   4519  N   ALA A 284     -28.880  38.221  -6.617  1.00 17.300          N  
ATOM   4520  CA  ALA A 284     -28.072  38.738  -5.500  1.00 17.340          C  
ATOM   4521  C   ALA A 284     -28.125  37.832  -4.276  1.00 16.590          C  
ATOM   4522  O   ALA A 284     -27.199  37.802  -3.464  1.00 16.580          O  
ATOM   4523  CB  ALA A 284     -28.546  40.123  -5.102  1.00 24.260          C  
ATOM   4524  H   ALA A 284     -29.571  38.831  -7.040  1.00 20.760          H  
ATOM   4525  HA  ALA A 284     -27.036  38.798  -5.835  1.00 20.810          H  
ATOM   4526 1HB  ALA A 284     -27.913  40.493  -4.298  1.00 29.110          H  
ATOM   4527 2HB  ALA A 284     -28.480  40.796  -5.955  1.00 29.110          H  
ATOM   4528 3HB  ALA A 284     -29.575  40.073  -4.758  1.00 29.110          H  
ATOM   4529  N   PHE A 285     -29.227  37.121  -4.131  1.00 16.020          N  
ATOM   4530  CA  PHE A 285     -29.440  36.233  -3.015  1.00 15.430          C  
ATOM   4531  C   PHE A 285     -29.512  34.777  -3.505  1.00 14.640          C  
ATOM   4532  O   PHE A 285     -30.154  33.940  -2.867  1.00 14.300          O  
ATOM   4533  CB  PHE A 285     -30.730  36.624  -2.302  1.00 21.840          C  
ATOM   4534  CG  PHE A 285     -30.770  38.088  -1.905  1.00 21.840          C  
ATOM   4535  CD1 PHE A 285     -31.499  38.964  -2.689  1.00 21.840          C  
ATOM   4536  CD2 PHE A 285     -30.112  38.605  -0.790  1.00 21.840          C  
ATOM   4537  CE1 PHE A 285     -31.584  40.290  -2.385  1.00 21.840          C  
ATOM   4538  CE2 PHE A 285     -30.202  39.944  -0.490  1.00 21.840          C  
ATOM   4539  CZ  PHE A 285     -30.942  40.775  -1.292  1.00 21.840          C  
ATOM   4540  H   PHE A 285     -29.944  37.206  -4.835  1.00 19.220          H  
ATOM   4541  HA  PHE A 285     -28.604  36.327  -2.327  1.00 18.520          H  
ATOM   4542 1HB  PHE A 285     -31.578  36.419  -2.930  1.00 26.210          H  
ATOM   4543 2HB  PHE A 285     -30.847  36.025  -1.404  1.00 26.210          H  
ATOM   4544  HD1 PHE A 285     -32.016  38.589  -3.557  1.00 26.210          H  
ATOM   4545  HD2 PHE A 285     -29.535  37.970  -0.150  1.00 26.210          H  
ATOM   4546  HE1 PHE A 285     -32.170  40.961  -3.015  1.00 26.210          H  
ATOM   4547  HE2 PHE A 285     -29.695  40.340   0.390  1.00 26.210          H  
ATOM   4548  HZ  PHE A 285     -31.027  41.817  -1.064  1.00 26.210          H  
ATOM   4549  N   LYS A 286     -28.844  34.464  -4.635  1.00 14.500          N  
ATOM   4550  CA  LYS A 286     -28.851  33.119  -5.241  1.00 13.910          C  
ATOM   4551  C   LYS A 286     -28.641  31.924  -4.308  1.00 13.500          C  
ATOM   4552  O   LYS A 286     -29.384  30.942  -4.426  1.00 12.770          O  
ATOM   4553  CB  LYS A 286     -27.828  33.018  -6.392  1.00 19.710          C  
ATOM   4554  CG  LYS A 286     -27.647  31.589  -6.969  1.00 19.710          C  
ATOM   4555  CD  LYS A 286     -26.572  31.566  -8.046  1.00 19.710          C  
ATOM   4556  CE  LYS A 286     -26.137  30.132  -8.415  1.00 19.710          C  
ATOM   4557  NZ  LYS A 286     -27.215  29.362  -9.085  1.00 19.710          N  
ATOM   4558  H   LYS A 286     -28.335  35.201  -5.131  1.00 17.400          H  
ATOM   4559  HA  LYS A 286     -29.836  32.986  -5.689  1.00 16.690          H  
ATOM   4560 1HB  LYS A 286     -28.196  33.620  -7.221  1.00 23.650          H  
ATOM   4561 2HB  LYS A 286     -26.872  33.435  -6.142  1.00 23.650          H  
ATOM   4562 1HG  LYS A 286     -27.355  30.886  -6.187  1.00 23.650          H  
ATOM   4563 2HG  LYS A 286     -28.594  31.262  -7.396  1.00 23.650          H  
ATOM   4564 1HD  LYS A 286     -26.954  32.055  -8.934  1.00 23.650          H  
ATOM   4565 2HD  LYS A 286     -25.703  32.121  -7.697  1.00 23.650          H  
ATOM   4566 1HE  LYS A 286     -25.287  30.197  -9.091  1.00 23.650          H  
ATOM   4567 2HE  LYS A 286     -25.834  29.600  -7.511  1.00 23.650          H  
ATOM   4568 1HZ  LYS A 286     -26.882  28.442  -9.327  1.00 23.650          H  
ATOM   4569 2HZ  LYS A 286     -28.016  29.277  -8.480  1.00 23.650          H  
ATOM   4570 3HZ  LYS A 286     -27.481  29.873  -9.933  1.00 23.650          H  
ATOM   4571  N   PRO A 287     -27.696  31.929  -3.352  1.00 14.040          N  
ATOM   4572  CA  PRO A 287     -27.463  30.812  -2.467  1.00 13.930          C  
ATOM   4573  C   PRO A 287     -28.718  30.436  -1.683  1.00 13.140          C  
ATOM   4574  O   PRO A 287     -28.829  29.312  -1.202  1.00 13.100          O  
ATOM   4575  CB  PRO A 287     -26.320  31.300  -1.603  1.00 20.890          C  
ATOM   4576  CG  PRO A 287     -25.625  32.313  -2.464  1.00 20.890          C  
ATOM   4577  CD  PRO A 287     -26.719  33.011  -3.201  1.00 20.890          C  
ATOM   4578  HA  PRO A 287     -27.129  29.963  -3.072  1.00 16.720          H  
ATOM   4579 1HB  PRO A 287     -26.698  31.684  -0.651  1.00 25.070          H  
ATOM   4580 2HB  PRO A 287     -25.685  30.458  -1.370  1.00 25.070          H  
ATOM   4581 1HG  PRO A 287     -25.038  32.956  -1.873  1.00 25.070          H  
ATOM   4582 2HG  PRO A 287     -24.930  31.797  -3.143  1.00 25.070          H  
ATOM   4583 1HD  PRO A 287     -27.120  33.806  -2.605  1.00 25.070          H  
ATOM   4584 2HD  PRO A 287     -26.320  33.366  -4.123  1.00 25.070          H  
ATOM   4585  N   PHE A 288     -29.699  31.338  -1.564  1.00 12.660          N  
ATOM   4586  CA  PHE A 288     -30.916  30.967  -0.876  1.00 12.040          C  
ATOM   4587  C   PHE A 288     -31.428  29.705  -1.602  1.00 11.040          C  
ATOM   4588  O   PHE A 288     -31.955  28.774  -0.987  1.00 10.640          O  
ATOM   4589  CB  PHE A 288     -31.986  32.053  -0.922  1.00 17.100          C  
ATOM   4590  CG  PHE A 288     -33.121  31.719  -0.004  1.00 17.100          C  
ATOM   4591  CD1 PHE A 288     -33.132  32.229   1.288  1.00 17.100          C  
ATOM   4592  CD2 PHE A 288     -34.114  30.840  -0.370  1.00 17.100          C  
ATOM   4593  CE1 PHE A 288     -34.129  31.887   2.173  1.00 17.100          C  
ATOM   4594  CE2 PHE A 288     -35.086  30.485   0.514  1.00 17.100          C  
ATOM   4595  CZ  PHE A 288     -35.110  31.012   1.786  1.00 17.100          C  
ATOM   4596  H   PHE A 288     -29.651  32.272  -1.975  1.00 15.190          H  
ATOM   4597  HA  PHE A 288     -30.691  30.722   0.162  1.00 14.450          H  
ATOM   4598 1HB  PHE A 288     -31.555  33.007  -0.623  1.00 20.520          H  
ATOM   4599 2HB  PHE A 288     -32.367  32.164  -1.936  1.00 20.520          H  
ATOM   4600  HD1 PHE A 288     -32.334  32.911   1.598  1.00 20.520          H  
ATOM   4601  HD2 PHE A 288     -34.115  30.405  -1.368  1.00 20.520          H  
ATOM   4602  HE1 PHE A 288     -34.129  32.299   3.183  1.00 20.520          H  
ATOM   4603  HE2 PHE A 288     -35.838  29.776   0.201  1.00 20.520          H  
ATOM   4604  HZ  PHE A 288     -35.896  30.726   2.486  1.00 20.520          H  
ATOM   4605  N   GLY A 289     -31.357  29.749  -2.955  1.00 10.850          N  
ATOM   4606  CA  GLY A 289     -31.766  28.688  -3.861  1.00 10.130          C  
ATOM   4607  C   GLY A 289     -30.958  27.405  -3.649  1.00  9.520          C  
ATOM   4608  O   GLY A 289     -31.484  26.291  -3.799  1.00  9.430          O  
ATOM   4609  H   GLY A 289     -30.904  30.548  -3.388  1.00 13.020          H  
ATOM   4610 1HA  GLY A 289     -32.816  28.499  -3.719  1.00 12.160          H  
ATOM   4611 2HA  GLY A 289     -31.635  29.036  -4.884  1.00 12.160          H  
ATOM   4612  N   ASN A 290     -29.670  27.542  -3.294  1.00  9.330          N  
ATOM   4613  CA  ASN A 290     -28.859  26.338  -3.015  1.00  9.050          C  
ATOM   4614  C   ASN A 290     -29.520  25.657  -1.817  1.00  8.330          C  
ATOM   4615  O   ASN A 290     -29.621  24.420  -1.734  1.00  8.130          O  
ATOM   4616  CB  ASN A 290     -27.415  26.665  -2.684  1.00 12.780          C  
ATOM   4617  CG  ASN A 290     -26.593  27.145  -3.837  1.00 12.780          C  
ATOM   4618  OD1 ASN A 290     -26.907  26.965  -5.024  1.00 12.780          O  
ATOM   4619  ND2 ASN A 290     -25.501  27.781  -3.488  1.00 12.780          N  
ATOM   4620  H   ASN A 290     -29.292  28.496  -3.256  1.00 11.200          H  
ATOM   4621  HA  ASN A 290     -28.900  25.654  -3.864  1.00 10.860          H  
ATOM   4622 1HB  ASN A 290     -27.386  27.417  -1.904  1.00 15.340          H  
ATOM   4623 2HB  ASN A 290     -26.933  25.773  -2.272  1.00 15.340          H  
ATOM   4624 1HD2 ASN A 290     -24.877  28.136  -4.179  1.00 15.340          H  
ATOM   4625 2HD2 ASN A 290     -25.287  27.906  -2.490  1.00 15.340          H  
ATOM   4626  N   GLY A 291     -29.978  26.518  -0.897  1.00  8.210          N  
ATOM   4627  CA  GLY A 291     -30.749  26.137   0.267  1.00  7.780          C  
ATOM   4628  C   GLY A 291     -30.091  25.035   1.033  1.00  7.410          C  
ATOM   4629  O   GLY A 291     -29.017  25.329   1.571  1.00  7.640          O  
ATOM   4630  H   GLY A 291     -29.749  27.508  -1.043  1.00  9.850          H  
ATOM   4631 1HA  GLY A 291     -30.883  27.013   0.901  1.00  9.340          H  
ATOM   4632 2HA  GLY A 291     -31.744  25.827  -0.050  1.00  9.340          H  
ATOM   4633  N   GLN A 292     -30.976  24.396   1.774  1.00  7.280          N  
ATOM   4634  CA  GLN A 292     -30.859  22.948   1.764  1.00  6.890          C  
ATOM   4635  C   GLN A 292     -31.842  22.381   0.758  1.00  6.620          C  
ATOM   4636  O   GLN A 292     -32.927  21.932   1.132  1.00  6.410          O  
ATOM   4637  CB  GLN A 292     -31.003  22.364   3.170  1.00  9.800          C  
ATOM   4638  CG  GLN A 292     -29.882  22.852   4.083  1.00  9.800          C  
ATOM   4639  CD  GLN A 292     -28.506  22.342   3.590  1.00  9.800          C  
ATOM   4640  OE1 GLN A 292     -28.152  21.169   3.769  1.00  9.800          O  
ATOM   4641  NE2 GLN A 292     -27.783  23.217   2.890  1.00  9.800          N  
ATOM   4642  H   GLN A 292     -31.156  24.790   2.681  1.00  8.740          H  
ATOM   4643  HA  GLN A 292     -29.875  22.679   1.386  1.00  8.270          H  
ATOM   4644 1HB  GLN A 292     -31.961  22.654   3.598  1.00 11.760          H  
ATOM   4645 2HB  GLN A 292     -30.969  21.277   3.123  1.00 11.760          H  
ATOM   4646 1HG  GLN A 292     -29.857  23.938   4.094  1.00 11.760          H  
ATOM   4647 2HG  GLN A 292     -30.052  22.468   5.087  1.00 11.760          H  
ATOM   4648 1HE2 GLN A 292     -26.909  22.962   2.436  1.00 11.760          H  
ATOM   4649 2HE2 GLN A 292     -28.151  24.142   2.680  1.00 11.760          H  
ATOM   4650  N   ARG A 293     -31.460  22.434  -0.525  1.00  6.850          N  
ATOM   4651  CA  ARG A 293     -32.302  22.021  -1.631  1.00  6.880          C  
ATOM   4652  C   ARG A 293     -33.051  20.753  -1.319  1.00  6.180          C  
ATOM   4653  O   ARG A 293     -32.473  19.777  -0.838  1.00  6.330          O  
ATOM   4654  CB  ARG A 293     -31.458  21.765  -2.879  1.00  9.620          C  
ATOM   4655  CG  ARG A 293     -32.249  21.367  -4.117  1.00  9.620          C  
ATOM   4656  CD  ARG A 293     -31.415  21.197  -5.320  1.00  9.620          C  
ATOM   4657  NE  ARG A 293     -32.260  20.848  -6.447  1.00  9.620          N  
ATOM   4658  CZ  ARG A 293     -31.863  20.603  -7.710  1.00  9.620          C  
ATOM   4659  NH1 ARG A 293     -30.588  20.645  -8.043  1.00  9.620          N  
ATOM   4660  NH2 ARG A 293     -32.783  20.322  -8.615  1.00  9.620          N  
ATOM   4661  H   ARG A 293     -30.560  22.855  -0.769  1.00  8.220          H  
ATOM   4662  HA  ARG A 293     -33.017  22.817  -1.833  1.00  8.260          H  
ATOM   4663 1HB  ARG A 293     -30.893  22.665  -3.124  1.00 11.540          H  
ATOM   4664 2HB  ARG A 293     -30.740  20.973  -2.675  1.00 11.540          H  
ATOM   4665 1HG  ARG A 293     -32.737  20.408  -3.946  1.00 11.540          H  
ATOM   4666 2HG  ARG A 293     -33.000  22.123  -4.329  1.00 11.540          H  
ATOM   4667 1HD  ARG A 293     -30.894  22.129  -5.544  1.00 11.540          H  
ATOM   4668 2HD  ARG A 293     -30.698  20.400  -5.156  1.00 11.540          H  
ATOM   4669  HE  ARG A 293     -33.247  20.785  -6.253  1.00 11.540          H  
ATOM   4670 1HH1 ARG A 293     -29.888  20.863  -7.349  1.00 11.540          H  
ATOM   4671 2HH1 ARG A 293     -30.307  20.463  -8.996  1.00 11.540          H  
ATOM   4672 1HH2 ARG A 293     -33.758  20.325  -8.342  1.00 11.540          H  
ATOM   4673 2HH2 ARG A 293     -32.521  20.136  -9.573  1.00 11.540          H  
ATOM   4674  N   ALA A 294     -34.343  20.762  -1.644  1.00  5.630          N  
ATOM   4675  CA  ALA A 294     -35.185  19.618  -1.398  1.00  5.050          C  
ATOM   4676  C   ALA A 294     -34.580  18.397  -2.027  1.00  4.740          C  
ATOM   4677  O   ALA A 294     -34.162  18.418  -3.180  1.00  4.970          O  
ATOM   4678  CB  ALA A 294     -36.579  19.847  -1.961  1.00  7.300          C  
ATOM   4679  H   ALA A 294     -34.743  21.599  -2.038  1.00  6.760          H  
ATOM   4680  HA  ALA A 294     -35.242  19.458  -0.321  1.00  6.060          H  
ATOM   4681 1HB  ALA A 294     -37.198  18.984  -1.762  1.00  8.760          H  
ATOM   4682 2HB  ALA A 294     -37.020  20.725  -1.494  1.00  8.760          H  
ATOM   4683 3HB  ALA A 294     -36.516  20.001  -3.035  1.00  8.760          H  
ATOM   4684  N   CYS A 295     -34.634  17.320  -1.278  1.00  4.550          N  
ATOM   4685  CA  CYS A 295     -34.128  16.018  -1.641  1.00  4.660          C  
ATOM   4686  C   CYS A 295     -35.060  15.056  -0.964  1.00  4.550          C  
ATOM   4687  O   CYS A 295     -34.799  14.538   0.125  1.00  4.620          O  
ATOM   4688  CB  CYS A 295     -32.685  15.835  -1.176  1.00  6.480          C  
ATOM   4689  SG  CYS A 295     -32.455  15.906   0.606  1.00  6.480          S  
ATOM   4690  H   CYS A 295     -35.019  17.430  -0.351  1.00  5.460          H  
ATOM   4691  HA  CYS A 295     -34.189  15.883  -2.721  1.00  5.590          H  
ATOM   4692 1HB  CYS A 295     -32.310  14.880  -1.526  1.00  7.780          H  
ATOM   4693 2HB  CYS A 295     -32.071  16.618  -1.620  1.00  7.780          H  
ATOM   4694  HG  CYS A 295     -33.399  14.995   0.895  1.00  7.780          H  
ATOM   4695  N   ILE A 296     -36.207  14.929  -1.576  1.00  4.500          N  
ATOM   4696  CA  ILE A 296     -37.317  14.177  -1.061  1.00  4.420          C  
ATOM   4697  C   ILE A 296     -37.373  12.812  -1.714  1.00  4.290          C  
ATOM   4698  O   ILE A 296     -37.456  12.715  -2.935  1.00  4.300          O  
ATOM   4699  CB  ILE A 296     -38.604  14.950  -1.363  1.00  6.220          C  
ATOM   4700  CG1 ILE A 296     -38.552  16.338  -0.672  1.00  6.220          C  
ATOM   4701  CG2 ILE A 296     -39.776  14.165  -0.930  1.00  6.220          C  
ATOM   4702  CD1 ILE A 296     -39.636  17.305  -1.117  1.00  6.220          C  
ATOM   4703  H   ILE A 296     -36.314  15.394  -2.471  1.00  5.400          H  
ATOM   4704  HA  ILE A 296     -37.195  14.054   0.014  1.00  5.300          H  
ATOM   4705  HB  ILE A 296     -38.674  15.121  -2.438  1.00  7.460          H  
ATOM   4706 1HG1 ILE A 296     -38.634  16.196   0.403  1.00  7.460          H  
ATOM   4707 2HG1 ILE A 296     -37.594  16.797  -0.883  1.00  7.460          H  
ATOM   4708 1HG2 ILE A 296     -40.670  14.706  -1.170  1.00  7.460          H  
ATOM   4709 2HG2 ILE A 296     -39.790  13.219  -1.450  1.00  7.460          H  
ATOM   4710 3HG2 ILE A 296     -39.726  13.987   0.139  1.00  7.460          H  
ATOM   4711 1HD1 ILE A 296     -39.513  18.251  -0.587  1.00  7.460          H  
ATOM   4712 2HD1 ILE A 296     -39.549  17.481  -2.191  1.00  7.460          H  
ATOM   4713 3HD1 ILE A 296     -40.621  16.912  -0.900  1.00  7.460          H  
ATOM   4714  N   GLY A 297     -37.346  11.762  -0.914  1.00  4.360          N  
ATOM   4715  CA  GLY A 297     -37.372  10.440  -1.499  1.00  4.550          C  
ATOM   4716  C   GLY A 297     -38.759  10.007  -1.949  1.00  4.440          C  
ATOM   4717  O   GLY A 297     -39.761  10.711  -1.763  1.00  4.410          O  
ATOM   4718  H   GLY A 297     -37.229  11.902   0.080  1.00  5.230          H  
ATOM   4719 1HA  GLY A 297     -36.708  10.426  -2.360  1.00  5.460          H  
ATOM   4720 2HA  GLY A 297     -36.974   9.722  -0.789  1.00  5.460          H  
ATOM   4721  N   GLN A 298     -38.789   8.824  -2.548  1.00  4.470          N  
ATOM   4722  CA  GLN A 298     -39.975   8.222  -3.126  1.00  4.570          C  
ATOM   4723  C   GLN A 298     -40.996   7.760  -2.099  1.00  4.570          C  
ATOM   4724  O   GLN A 298     -42.184   7.997  -2.236  1.00  4.620          O  
ATOM   4725  CB  GLN A 298     -39.503   7.042  -3.956  1.00  6.360          C  
ATOM   4726  CG  GLN A 298     -38.716   7.388  -5.157  1.00  6.360          C  
ATOM   4727  CD  GLN A 298     -38.094   6.152  -5.790  1.00  6.360          C  
ATOM   4728  OE1 GLN A 298     -38.138   5.022  -5.236  1.00  6.360          O  
ATOM   4729  NE2 GLN A 298     -37.493   6.363  -6.955  1.00  6.360          N  
ATOM   4730  H   GLN A 298     -37.922   8.313  -2.632  1.00  5.360          H  
ATOM   4731  HA  GLN A 298     -40.448   8.952  -3.769  1.00  5.480          H  
ATOM   4732 1HB  GLN A 298     -38.836   6.464  -3.362  1.00  7.630          H  
ATOM   4733 2HB  GLN A 298     -40.337   6.414  -4.250  1.00  7.630          H  
ATOM   4734 1HG  GLN A 298     -39.376   7.847  -5.889  1.00  7.630          H  
ATOM   4735 2HG  GLN A 298     -37.915   8.077  -4.890  1.00  7.630          H  
ATOM   4736 1HE2 GLN A 298     -37.067   5.610  -7.443  1.00  7.630          H  
ATOM   4737 2HE2 GLN A 298     -37.467   7.305  -7.338  1.00  7.630          H  
ATOM   4738  N   GLN A 299     -40.515   7.181  -1.011  1.00  4.640          N  
ATOM   4739  CA  GLN A 299     -41.346   6.600   0.053  1.00  4.880          C  
ATOM   4740  C   GLN A 299     -41.597   7.633   1.152  1.00  4.990          C  
ATOM   4741  O   GLN A 299     -41.981   7.315   2.280  1.00  5.440          O  
ATOM   4742  CB  GLN A 299     -40.627   5.372   0.612  1.00  6.740          C  
ATOM   4743  CG  GLN A 299     -40.475   4.201  -0.395  1.00  6.740          C  
ATOM   4744  CD  GLN A 299     -39.440   4.516  -1.493  1.00  6.740          C  
ATOM   4745  OE1 GLN A 299     -38.456   5.228  -1.210  1.00  6.740          O  
ATOM   4746  NE2 GLN A 299     -39.654   4.009  -2.727  1.00  6.740          N  
ATOM   4747  H   GLN A 299     -39.509   7.035  -0.971  1.00  5.570          H  
ATOM   4748  HA  GLN A 299     -42.309   6.310  -0.368  1.00  5.860          H  
ATOM   4749 1HB  GLN A 299     -39.635   5.661   0.961  1.00  8.080          H  
ATOM   4750 2HB  GLN A 299     -41.179   4.996   1.472  1.00  8.080          H  
ATOM   4751 1HG  GLN A 299     -40.157   3.304   0.133  1.00  8.080          H  
ATOM   4752 2HG  GLN A 299     -41.430   4.036  -0.879  1.00  8.080          H  
ATOM   4753 1HE2 GLN A 299     -38.997   4.205  -3.512  1.00  8.080          H  
ATOM   4754 2HE2 GLN A 299     -40.458   3.446  -2.914  1.00  8.080          H  
ATOM   4755  N   PHE A 300     -41.307   8.861   0.780  1.00  4.700          N  
ATOM   4756  CA  PHE A 300     -41.370  10.090   1.525  1.00  4.830          C  
ATOM   4757  C   PHE A 300     -42.352  11.005   0.792  1.00  4.720          C  
ATOM   4758  O   PHE A 300     -43.153  10.539  -0.033  1.00  4.870          O  
ATOM   4759  CB  PHE A 300     -39.981  10.715   1.616  1.00  6.710          C  
ATOM   4760  CG  PHE A 300     -38.962   9.849   2.300  1.00  6.710          C  
ATOM   4761  CD1 PHE A 300     -38.295   8.868   1.593  1.00  6.710          C  
ATOM   4762  CD2 PHE A 300     -38.643  10.026   3.634  1.00  6.710          C  
ATOM   4763  CE1 PHE A 300     -37.346   8.081   2.185  1.00  6.710          C  
ATOM   4764  CE2 PHE A 300     -37.684   9.237   4.235  1.00  6.710          C  
ATOM   4765  CZ  PHE A 300     -37.035   8.264   3.506  1.00  6.710          C  
ATOM   4766  H   PHE A 300     -41.023   8.952  -0.185  1.00  5.640          H  
ATOM   4767  HA  PHE A 300     -41.745   9.890   2.528  1.00  5.800          H  
ATOM   4768 1HB  PHE A 300     -39.628  10.956   0.637  1.00  8.050          H  
ATOM   4769 2HB  PHE A 300     -40.033  11.640   2.172  1.00  8.050          H  
ATOM   4770  HD1 PHE A 300     -38.537   8.715   0.559  1.00  8.050          H  
ATOM   4771  HD2 PHE A 300     -39.151  10.796   4.214  1.00  8.050          H  
ATOM   4772  HE1 PHE A 300     -36.841   7.309   1.605  1.00  8.050          H  
ATOM   4773  HE2 PHE A 300     -37.438   9.385   5.288  1.00  8.050          H  
ATOM   4774  HZ  PHE A 300     -36.279   7.641   3.982  1.00  8.050          H  
ATOM   4775  N   ALA A 301     -42.296  12.301   1.096  1.00  4.520          N  
ATOM   4776  CA  ALA A 301     -43.200  13.314   0.556  1.00  4.470          C  
ATOM   4777  C   ALA A 301     -43.239  13.406  -0.988  1.00  4.500          C  
ATOM   4778  O   ALA A 301     -44.001  14.224  -1.503  1.00  4.550          O  
ATOM   4779  CB  ALA A 301     -42.860  14.682   1.130  1.00  6.280          C  
ATOM   4780  H   ALA A 301     -41.611  12.607   1.768  1.00  5.420          H  
ATOM   4781  HA  ALA A 301     -44.209  13.058   0.890  1.00  5.360          H  
ATOM   4782 1HB  ALA A 301     -43.590  15.412   0.771  1.00  7.530          H  
ATOM   4783 2HB  ALA A 301     -42.908  14.635   2.218  1.00  7.530          H  
ATOM   4784 3HB  ALA A 301     -41.873  14.985   0.832  1.00  7.530          H  
ATOM   4785  N   LEU A 302     -42.409  12.668  -1.763  1.00  4.490          N  
ATOM   4786  CA  LEU A 302     -42.550  12.769  -3.205  1.00  4.520          C  
ATOM   4787  C   LEU A 302     -43.970  12.435  -3.623  1.00  4.550          C  
ATOM   4788  O   LEU A 302     -44.455  12.992  -4.606  1.00  4.600          O  
ATOM   4789  CB  LEU A 302     -41.571  11.871  -3.958  1.00  6.320          C  
ATOM   4790  CG  LEU A 302     -41.659  11.898  -5.539  1.00  6.320          C  
ATOM   4791  CD1 LEU A 302     -41.448  13.325  -6.053  1.00  6.320          C  
ATOM   4792  CD2 LEU A 302     -40.572  10.964  -6.108  1.00  6.320          C  
ATOM   4793  H   LEU A 302     -41.705  12.013  -1.406  1.00  5.390          H  
ATOM   4794  HA  LEU A 302     -42.339  13.799  -3.473  1.00  5.420          H  
ATOM   4795 1HB  LEU A 302     -40.557  12.158  -3.678  1.00  7.580          H  
ATOM   4796 2HB  LEU A 302     -41.741  10.851  -3.624  1.00  7.580          H  
ATOM   4797  HG  LEU A 302     -42.641  11.553  -5.871  1.00  7.580          H  
ATOM   4798 1HD1 LEU A 302     -41.494  13.335  -7.130  1.00  7.580          H  
ATOM   4799 2HD1 LEU A 302     -42.211  13.977  -5.681  1.00  7.580          H  
ATOM   4800 3HD1 LEU A 302     -40.487  13.676  -5.723  1.00  7.580          H  
ATOM   4801 1HD2 LEU A 302     -40.614  10.969  -7.188  1.00  7.580          H  
ATOM   4802 2HD2 LEU A 302     -39.586  11.307  -5.781  1.00  7.580          H  
ATOM   4803 3HD2 LEU A 302     -40.742   9.961  -5.756  1.00  7.580          H  
ATOM   4804  N   HIS A 303     -44.632  11.497  -2.930  1.00  4.560          N  
ATOM   4805  CA  HIS A 303     -46.009  11.172  -3.295  1.00  4.640          C  
ATOM   4806  C   HIS A 303     -46.881  12.411  -3.178  1.00  4.650          C  
ATOM   4807  O   HIS A 303     -47.668  12.735  -4.075  1.00  4.730          O  
ATOM   4808  CB  HIS A 303     -46.578  10.050  -2.431  1.00  6.460          C  
ATOM   4809  CG  HIS A 303     -48.009   9.816  -2.713  1.00  6.460          C  
ATOM   4810  ND1 HIS A 303     -48.454   9.409  -3.935  1.00  6.460          N  
ATOM   4811  CD2 HIS A 303     -49.101   9.920  -1.929  1.00  6.460          C  
ATOM   4812  CE1 HIS A 303     -49.759   9.288  -3.911  1.00  6.460          C  
ATOM   4813  NE2 HIS A 303     -50.179   9.583  -2.700  1.00  6.460          N  
ATOM   4814  H   HIS A 303     -44.186  11.036  -2.125  1.00  5.470          H  
ATOM   4815  HA  HIS A 303     -46.049  10.847  -4.333  1.00  5.570          H  
ATOM   4816 1HB  HIS A 303     -46.038   9.136  -2.608  1.00  7.760          H  
ATOM   4817 2HB  HIS A 303     -46.461  10.299  -1.375  1.00  7.760          H  
ATOM   4818  HD2 HIS A 303     -49.120  10.219  -0.881  1.00  7.760          H  
ATOM   4819  HE1 HIS A 303     -50.384   8.981  -4.748  1.00  7.760          H  
ATOM   4820  HE2 HIS A 303     -51.141   9.567  -2.388  1.00  7.760          H  
ATOM   4821  N   GLU A 304     -46.748  13.105  -2.059  1.00  4.610          N  
ATOM   4822  CA  GLU A 304     -47.521  14.303  -1.836  1.00  4.680          C  
ATOM   4823  C   GLU A 304     -47.198  15.346  -2.908  1.00  4.680          C  
ATOM   4824  O   GLU A 304     -48.101  16.026  -3.391  1.00  4.770          O  
ATOM   4825  CB  GLU A 304     -47.225  14.841  -0.440  1.00  6.520          C  
ATOM   4826  CG  GLU A 304     -47.752  13.951   0.693  1.00  6.520          C  
ATOM   4827  CD  GLU A 304     -47.297  14.425   2.032  1.00  6.520          C  
ATOM   4828  OE1 GLU A 304     -46.506  15.327   2.047  1.00  6.520          O  
ATOM   4829  OE2 GLU A 304     -47.719  13.890   3.027  1.00  6.520          O  
ATOM   4830  H   GLU A 304     -46.107  12.771  -1.352  1.00  5.530          H  
ATOM   4831  HA  GLU A 304     -48.575  14.053  -1.904  1.00  5.620          H  
ATOM   4832 1HB  GLU A 304     -46.150  14.947  -0.313  1.00  7.830          H  
ATOM   4833 2HB  GLU A 304     -47.664  15.831  -0.329  1.00  7.830          H  
ATOM   4834 1HG  GLU A 304     -48.841  13.947   0.663  1.00  7.830          H  
ATOM   4835 2HG  GLU A 304     -47.406  12.929   0.534  1.00  7.830          H  
ATOM   4836  N   ALA A 305     -45.919  15.464  -3.294  1.00  4.600          N  
ATOM   4837  CA  ALA A 305     -45.520  16.423  -4.320  1.00  4.620          C  
ATOM   4838  C   ALA A 305     -46.195  16.131  -5.663  1.00  4.680          C  
ATOM   4839  O   ALA A 305     -46.676  17.058  -6.334  1.00  4.750          O  
ATOM   4840  CB  ALA A 305     -44.016  16.402  -4.489  1.00  6.460          C  
ATOM   4841  H   ALA A 305     -45.214  14.897  -2.813  1.00  5.520          H  
ATOM   4842  HA  ALA A 305     -45.830  17.414  -3.991  1.00  5.540          H  
ATOM   4843 1HB  ALA A 305     -43.724  17.140  -5.230  1.00  7.750          H  
ATOM   4844 2HB  ALA A 305     -43.539  16.629  -3.537  1.00  7.750          H  
ATOM   4845 3HB  ALA A 305     -43.721  15.424  -4.814  1.00  7.750          H  
ATOM   4846  N   THR A 306     -46.284  14.842  -6.030  1.00  4.680          N  
ATOM   4847  CA  THR A 306     -46.950  14.459  -7.264  1.00  4.750          C  
ATOM   4848  C   THR A 306     -48.455  14.752  -7.176  1.00  4.860          C  
ATOM   4849  O   THR A 306     -49.050  15.233  -8.153  1.00  4.950          O  
ATOM   4850  CB  THR A 306     -46.702  12.957  -7.599  1.00  6.620          C  
ATOM   4851  OG1 THR A 306     -47.073  12.161  -6.476  1.00  6.620          O  
ATOM   4852  CG2 THR A 306     -45.229  12.644  -7.962  1.00  6.620          C  
ATOM   4853  H   THR A 306     -45.822  14.121  -5.463  1.00  5.620          H  
ATOM   4854  HA  THR A 306     -46.541  15.055  -8.077  1.00  5.700          H  
ATOM   4855  HB  THR A 306     -47.329  12.682  -8.444  1.00  7.950          H  
ATOM   4856  HG1 THR A 306     -48.002  12.278  -6.252  1.00  7.950          H  
ATOM   4857 1HG2 THR A 306     -45.132  11.578  -8.180  1.00  7.950          H  
ATOM   4858 2HG2 THR A 306     -44.941  13.209  -8.835  1.00  7.950          H  
ATOM   4859 3HG2 THR A 306     -44.581  12.902  -7.130  1.00  7.950          H  
ATOM   4860  N   LEU A 307     -49.066  14.542  -5.990  1.00  4.870          N  
ATOM   4861  CA  LEU A 307     -50.494  14.836  -5.825  1.00  4.990          C  
ATOM   4862  C   LEU A 307     -50.770  16.324  -5.981  1.00  5.040          C  
ATOM   4863  O   LEU A 307     -51.772  16.711  -6.600  1.00  5.140          O  
ATOM   4864  CB  LEU A 307     -51.017  14.439  -4.435  1.00  6.940          C  
ATOM   4865  CG  LEU A 307     -51.102  12.949  -4.066  1.00  6.940          C  
ATOM   4866  CD1 LEU A 307     -51.499  12.866  -2.593  1.00  6.940          C  
ATOM   4867  CD2 LEU A 307     -52.111  12.225  -4.950  1.00  6.940          C  
ATOM   4868  H   LEU A 307     -48.530  14.107  -5.228  1.00  5.840          H  
ATOM   4869  HA  LEU A 307     -51.047  14.313  -6.598  1.00  5.990          H  
ATOM   4870 1HB  LEU A 307     -50.376  14.912  -3.696  1.00  8.330          H  
ATOM   4871 2HB  LEU A 307     -52.015  14.861  -4.318  1.00  8.330          H  
ATOM   4872  HG  LEU A 307     -50.128  12.482  -4.183  1.00  8.330          H  
ATOM   4873 1HD1 LEU A 307     -51.560  11.837  -2.282  1.00  8.330          H  
ATOM   4874 2HD1 LEU A 307     -50.763  13.376  -1.985  1.00  8.330          H  
ATOM   4875 3HD1 LEU A 307     -52.469  13.339  -2.453  1.00  8.330          H  
ATOM   4876 1HD2 LEU A 307     -52.159  11.180  -4.656  1.00  8.330          H  
ATOM   4877 2HD2 LEU A 307     -53.094  12.681  -4.833  1.00  8.330          H  
ATOM   4878 3HD2 LEU A 307     -51.806  12.284  -5.989  1.00  8.330          H  
ATOM   4879  N   VAL A 308     -49.872  17.157  -5.440  1.00  4.980          N  
ATOM   4880  CA  VAL A 308     -50.031  18.595  -5.533  1.00  5.060          C  
ATOM   4881  C   VAL A 308     -49.980  19.055  -6.967  1.00  5.050          C  
ATOM   4882  O   VAL A 308     -50.815  19.871  -7.362  1.00  5.150          O  
ATOM   4883  CB  VAL A 308     -48.967  19.358  -4.715  1.00  7.050          C  
ATOM   4884  CG1 VAL A 308     -49.034  20.882  -5.020  1.00  7.050          C  
ATOM   4885  CG2 VAL A 308     -49.226  19.139  -3.241  1.00  7.050          C  
ATOM   4886  H   VAL A 308     -49.100  16.757  -4.896  1.00  5.980          H  
ATOM   4887  HA  VAL A 308     -51.009  18.850  -5.121  1.00  6.070          H  
ATOM   4888  HB  VAL A 308     -47.974  18.989  -4.980  1.00  8.460          H  
ATOM   4889 1HG1 VAL A 308     -48.283  21.400  -4.428  1.00  8.460          H  
ATOM   4890 2HG1 VAL A 308     -48.839  21.073  -6.075  1.00  8.460          H  
ATOM   4891 3HG1 VAL A 308     -50.025  21.261  -4.763  1.00  8.460          H  
ATOM   4892 1HG2 VAL A 308     -48.476  19.665  -2.662  1.00  8.460          H  
ATOM   4893 2HG2 VAL A 308     -50.222  19.514  -2.991  1.00  8.460          H  
ATOM   4894 3HG2 VAL A 308     -49.187  18.093  -3.007  1.00  8.460          H  
ATOM   4895  N   LEU A 309     -49.012  18.567  -7.759  1.00  4.950          N  
ATOM   4896  CA  LEU A 309     -48.983  19.046  -9.131  1.00  4.960          C  
ATOM   4897  C   LEU A 309     -50.246  18.581  -9.851  1.00  5.080          C  
ATOM   4898  O   LEU A 309     -50.795  19.328 -10.657  1.00  5.180          O  
ATOM   4899  CB  LEU A 309     -47.738  18.603  -9.897  1.00  6.940          C  
ATOM   4900  CG  LEU A 309     -46.362  19.145  -9.370  1.00  6.940          C  
ATOM   4901  CD1 LEU A 309     -45.278  18.651 -10.282  1.00  6.940          C  
ATOM   4902  CD2 LEU A 309     -46.331  20.641  -9.246  1.00  6.940          C  
ATOM   4903  H   LEU A 309     -48.307  17.920  -7.387  1.00  5.940          H  
ATOM   4904  HA  LEU A 309     -49.011  20.129  -9.118  1.00  5.950          H  
ATOM   4905 1HB  LEU A 309     -47.695  17.512  -9.866  1.00  8.330          H  
ATOM   4906 2HB  LEU A 309     -47.847  18.920 -10.930  1.00  8.330          H  
ATOM   4907  HG  LEU A 309     -46.178  18.716  -8.381  1.00  8.330          H  
ATOM   4908 1HD1 LEU A 309     -44.327  18.991  -9.895  1.00  8.330          H  
ATOM   4909 2HD1 LEU A 309     -45.292  17.566 -10.330  1.00  8.330          H  
ATOM   4910 3HD1 LEU A 309     -45.425  19.060 -11.281  1.00  8.330          H  
ATOM   4911 1HD2 LEU A 309     -45.358  20.940  -8.865  1.00  8.330          H  
ATOM   4912 2HD2 LEU A 309     -46.489  21.090 -10.197  1.00  8.330          H  
ATOM   4913 3HD2 LEU A 309     -47.084  20.973  -8.554  1.00  8.330          H  
ATOM   4914  N   GLY A 310     -50.744  17.376  -9.529  1.00  5.100          N  
ATOM   4915  CA  GLY A 310     -51.979  16.862 -10.116  1.00  5.250          C  
ATOM   4916  C   GLY A 310     -53.121  17.863  -9.891  1.00  5.350          C  
ATOM   4917  O   GLY A 310     -53.850  18.221 -10.827  1.00  5.470          O  
ATOM   4918  H   GLY A 310     -50.225  16.770  -8.883  1.00  6.120          H  
ATOM   4919 1HA  GLY A 310     -51.841  16.678 -11.178  1.00  6.300          H  
ATOM   4920 2HA  GLY A 310     -52.226  15.909  -9.649  1.00  6.300          H  
ATOM   4921  N   MET A 311     -53.301  18.292  -8.632  1.00  5.350          N  
ATOM   4922  CA  MET A 311     -54.341  19.271  -8.322  1.00  5.480          C  
ATOM   4923  C   MET A 311     -54.113  20.592  -9.041  1.00  5.520          C  
ATOM   4924  O   MET A 311     -55.072  21.194  -9.542  1.00  5.710          O  
ATOM   4925  CB  MET A 311     -54.432  19.512  -6.819  1.00  7.620          C  
ATOM   4926  CG  MET A 311     -55.055  18.375  -6.031  1.00  7.620          C  
ATOM   4927  SD  MET A 311     -56.777  18.040  -6.527  1.00  7.620          S  
ATOM   4928  CE  MET A 311     -57.654  19.529  -6.004  1.00  7.620          C  
ATOM   4929  H   MET A 311     -52.695  17.908  -7.897  1.00  6.420          H  
ATOM   4930  HA  MET A 311     -55.292  18.876  -8.671  1.00  6.580          H  
ATOM   4931 1HB  MET A 311     -53.418  19.642  -6.430  1.00  9.140          H  
ATOM   4932 2HB  MET A 311     -54.966  20.432  -6.618  1.00  9.140          H  
ATOM   4933 1HG  MET A 311     -54.464  17.472  -6.185  1.00  9.140          H  
ATOM   4934 2HG  MET A 311     -55.042  18.608  -4.969  1.00  9.140          H  
ATOM   4935 1HE  MET A 311     -58.704  19.427  -6.258  1.00  9.140          H  
ATOM   4936 2HE  MET A 311     -57.549  19.666  -4.922  1.00  9.140          H  
ATOM   4937 3HE  MET A 311     -57.251  20.393  -6.516  1.00  9.140          H  
ATOM   4938  N   MET A 312     -52.851  21.033  -9.131  1.00  5.400          N  
ATOM   4939  CA  MET A 312     -52.556  22.263  -9.845  1.00  5.450          C  
ATOM   4940  C   MET A 312     -52.955  22.128 -11.305  1.00  5.530          C  
ATOM   4941  O   MET A 312     -53.586  23.019 -11.846  1.00  5.660          O  
ATOM   4942  CB  MET A 312     -51.086  22.637  -9.739  1.00  7.610          C  
ATOM   4943  CG  MET A 312     -50.626  23.080  -8.375  1.00  7.610          C  
ATOM   4944  SD  MET A 312     -48.838  23.294  -8.289  1.00  7.610          S  
ATOM   4945  CE  MET A 312     -48.554  24.741  -9.292  1.00  7.610          C  
ATOM   4946  H   MET A 312     -52.103  20.517  -8.656  1.00  6.480          H  
ATOM   4947  HA  MET A 312     -53.144  23.064  -9.406  1.00  6.540          H  
ATOM   4948 1HB  MET A 312     -50.479  21.795 -10.042  1.00  9.130          H  
ATOM   4949 2HB  MET A 312     -50.894  23.440 -10.427  1.00  9.130          H  
ATOM   4950 1HG  MET A 312     -51.102  24.024  -8.126  1.00  9.130          H  
ATOM   4951 2HG  MET A 312     -50.924  22.346  -7.630  1.00  9.130          H  
ATOM   4952 1HE  MET A 312     -47.486  24.964  -9.312  1.00  9.130          H  
ATOM   4953 2HE  MET A 312     -48.896  24.565 -10.298  1.00  9.130          H  
ATOM   4954 3HE  MET A 312     -49.093  25.587  -8.869  1.00  9.130          H  
ATOM   4955  N   LEU A 313     -52.682  20.990 -11.934  1.00  5.490          N  
ATOM   4956  CA  LEU A 313     -53.042  20.813 -13.336  1.00  5.630          C  
ATOM   4957  C   LEU A 313     -54.543  20.927 -13.557  1.00  5.790          C  
ATOM   4958  O   LEU A 313     -54.989  21.552 -14.536  1.00  6.000          O  
ATOM   4959  CB  LEU A 313     -52.548  19.445 -13.803  1.00  7.830          C  
ATOM   4960  CG  LEU A 313     -51.041  19.282 -13.960  1.00  7.830          C  
ATOM   4961  CD1 LEU A 313     -50.688  17.849 -14.097  1.00  7.830          C  
ATOM   4962  CD2 LEU A 313     -50.624  19.943 -15.198  1.00  7.830          C  
ATOM   4963  H   LEU A 313     -52.140  20.274 -11.445  1.00  6.590          H  
ATOM   4964  HA  LEU A 313     -52.567  21.596 -13.912  1.00  6.760          H  
ATOM   4965 1HB  LEU A 313     -52.899  18.692 -13.104  1.00  9.390          H  
ATOM   4966 2HB  LEU A 313     -52.980  19.261 -14.755  1.00  9.390          H  
ATOM   4967  HG  LEU A 313     -50.526  19.702 -13.106  1.00  9.390          H  
ATOM   4968 1HD1 LEU A 313     -49.616  17.763 -14.225  1.00  9.390          H  
ATOM   4969 2HD1 LEU A 313     -50.988  17.321 -13.202  1.00  9.390          H  
ATOM   4970 3HD1 LEU A 313     -51.189  17.431 -14.955  1.00  9.390          H  
ATOM   4971 1HD2 LEU A 313     -49.560  19.807 -15.329  1.00  9.390          H  
ATOM   4972 2HD2 LEU A 313     -51.156  19.475 -16.002  1.00  9.390          H  
ATOM   4973 3HD2 LEU A 313     -50.846  20.991 -15.190  1.00  9.390          H  
ATOM   4974  N   LYS A 314     -55.327  20.338 -12.645  1.00  5.760          N  
ATOM   4975  CA  LYS A 314     -56.782  20.427 -12.721  1.00  5.950          C  
ATOM   4976  C   LYS A 314     -57.239  21.886 -12.573  1.00  6.050          C  
ATOM   4977  O   LYS A 314     -58.155  22.328 -13.263  1.00  6.170          O  
ATOM   4978  CB  LYS A 314     -57.428  19.524 -11.667  1.00  8.250          C  
ATOM   4979  CG  LYS A 314     -57.292  18.034 -11.973  1.00  8.250          C  
ATOM   4980  CD  LYS A 314     -57.912  17.151 -10.880  1.00  8.250          C  
ATOM   4981  CE  LYS A 314     -57.815  15.659 -11.266  1.00  8.250          C  
ATOM   4982  NZ  LYS A 314     -58.391  14.745 -10.219  1.00  8.250          N  
ATOM   4983  H   LYS A 314     -54.879  19.783 -11.903  1.00  6.910          H  
ATOM   4984  HA  LYS A 314     -57.097  20.083 -13.705  1.00  7.140          H  
ATOM   4985 1HB  LYS A 314     -56.961  19.708 -10.698  1.00  9.900          H  
ATOM   4986 2HB  LYS A 314     -58.486  19.763 -11.579  1.00  9.900          H  
ATOM   4987 1HG  LYS A 314     -57.777  17.816 -12.926  1.00  9.900          H  
ATOM   4988 2HG  LYS A 314     -56.232  17.785 -12.068  1.00  9.900          H  
ATOM   4989 1HD  LYS A 314     -57.377  17.312  -9.940  1.00  9.900          H  
ATOM   4990 2HD  LYS A 314     -58.958  17.416 -10.738  1.00  9.900          H  
ATOM   4991 1HE  LYS A 314     -58.362  15.508 -12.197  1.00  9.900          H  
ATOM   4992 2HE  LYS A 314     -56.768  15.395 -11.429  1.00  9.900          H  
ATOM   4993 1HZ  LYS A 314     -58.317  13.760 -10.559  1.00  9.900          H  
ATOM   4994 2HZ  LYS A 314     -57.894  14.844  -9.352  1.00  9.900          H  
ATOM   4995 3HZ  LYS A 314     -59.365  14.967 -10.081  1.00  9.900          H  
ATOM   4996  N   HIS A 315     -56.582  22.628 -11.673  1.00  6.050          N  
ATOM   4997  CA  HIS A 315     -56.833  24.051 -11.441  1.00  6.210          C  
ATOM   4998  C   HIS A 315     -56.428  24.920 -12.639  1.00  6.270          C  
ATOM   4999  O   HIS A 315     -57.129  25.854 -13.016  1.00  6.500          O  
ATOM   5000  CB  HIS A 315     -56.079  24.535 -10.183  1.00  8.630          C  
ATOM   5001  CG  HIS A 315     -56.270  26.001  -9.826  1.00  8.630          C  
ATOM   5002  ND1 HIS A 315     -57.435  26.511  -9.269  1.00  8.630          N  
ATOM   5003  CD2 HIS A 315     -55.428  27.054  -9.961  1.00  8.630          C  
ATOM   5004  CE1 HIS A 315     -57.292  27.809  -9.083  1.00  8.630          C  
ATOM   5005  NE2 HIS A 315     -56.086  28.164  -9.493  1.00  8.630          N  
ATOM   5006  H   HIS A 315     -55.891  22.153 -11.080  1.00  7.260          H  
ATOM   5007  HA  HIS A 315     -57.895  24.209 -11.287  1.00  7.450          H  
ATOM   5008 1HB  HIS A 315     -56.365  23.927  -9.329  1.00 10.360          H  
ATOM   5009 2HB  HIS A 315     -55.025  24.380 -10.327  1.00 10.360          H  
ATOM   5010  HD1 HIS A 315     -58.184  26.010  -8.785  1.00 10.360          H  
ATOM   5011  HD2 HIS A 315     -54.415  27.149 -10.347  1.00 10.360          H  
ATOM   5012  HE1 HIS A 315     -58.111  28.386  -8.656  1.00 10.360          H  
ATOM   5013  N   PHE A 316     -55.238  24.691 -13.177  1.00  6.140          N  
ATOM   5014  CA  PHE A 316     -54.692  25.525 -14.233  1.00  6.200          C  
ATOM   5015  C   PHE A 316     -55.471  25.527 -15.558  1.00  6.380          C  
ATOM   5016  O   PHE A 316     -55.672  26.593 -16.121  1.00  6.710          O  
ATOM   5017  CB  PHE A 316     -53.234  25.133 -14.495  1.00  8.660          C  
ATOM   5018  CG  PHE A 316     -52.175  25.680 -13.504  1.00  8.660          C  
ATOM   5019  CD1 PHE A 316     -52.375  25.738 -12.120  1.00  8.660          C  
ATOM   5020  CD2 PHE A 316     -50.955  26.143 -13.989  1.00  8.660          C  
ATOM   5021  CE1 PHE A 316     -51.402  26.230 -11.283  1.00  8.660          C  
ATOM   5022  CE2 PHE A 316     -49.992  26.634 -13.151  1.00  8.660          C  
ATOM   5023  CZ  PHE A 316     -50.213  26.680 -11.797  1.00  8.660          C  
ATOM   5024  H   PHE A 316     -54.689  23.922 -12.820  1.00  7.370          H  
ATOM   5025  HA  PHE A 316     -54.690  26.550 -13.862  1.00  7.440          H  
ATOM   5026 1HB  PHE A 316     -53.163  24.046 -14.492  1.00 10.390          H  
ATOM   5027 2HB  PHE A 316     -52.972  25.461 -15.465  1.00 10.390          H  
ATOM   5028  HD1 PHE A 316     -53.298  25.395 -11.686  1.00 10.390          H  
ATOM   5029  HD2 PHE A 316     -50.747  26.123 -15.052  1.00 10.390          H  
ATOM   5030  HE1 PHE A 316     -51.581  26.267 -10.209  1.00 10.390          H  
ATOM   5031  HE2 PHE A 316     -49.052  26.996 -13.575  1.00 10.390          H  
ATOM   5032  HZ  PHE A 316     -49.444  27.072 -11.134  1.00 10.390          H  
ATOM   5033  N   ASP A 317     -55.905  24.379 -16.080  1.00  6.420          N  
ATOM   5034  CA  ASP A 317     -56.672  24.414 -17.344  1.00  6.670          C  
ATOM   5035  C   ASP A 317     -58.185  24.405 -17.160  1.00  6.610          C  
ATOM   5036  O   ASP A 317     -58.703  23.983 -16.135  1.00  6.860          O  
ATOM   5037  CB  ASP A 317     -56.212  23.373 -18.360  1.00  9.240          C  
ATOM   5038  CG  ASP A 317     -54.913  23.822 -19.136  1.00  9.240          C  
ATOM   5039  OD1 ASP A 317     -54.752  25.016 -19.369  1.00  9.240          O  
ATOM   5040  OD2 ASP A 317     -54.146  22.984 -19.532  1.00  9.240          O  
ATOM   5041  H   ASP A 317     -55.709  23.494 -15.596  1.00  7.700          H  
ATOM   5042  HA  ASP A 317     -56.449  25.367 -17.821  1.00  8.000          H  
ATOM   5043 1HB  ASP A 317     -56.012  22.431 -17.840  1.00 11.090          H  
ATOM   5044 2HB  ASP A 317     -57.015  23.185 -19.076  1.00 11.090          H  
ATOM   5045  N   PHE A 318     -58.900  24.861 -18.189  1.00  6.590          N  
ATOM   5046  CA  PHE A 318     -60.351  24.987 -18.111  1.00  6.830          C  
ATOM   5047  C   PHE A 318     -61.047  24.186 -19.213  1.00  7.000          C  
ATOM   5048  O   PHE A 318     -60.466  23.987 -20.282  1.00  7.150          O  
ATOM   5049  CB  PHE A 318     -60.692  26.448 -18.338  1.00  9.470          C  
ATOM   5050  CG  PHE A 318     -59.963  27.399 -17.487  1.00  9.470          C  
ATOM   5051  CD1 PHE A 318     -58.744  27.886 -17.955  1.00  9.470          C  
ATOM   5052  CD2 PHE A 318     -60.422  27.836 -16.281  1.00  9.470          C  
ATOM   5053  CE1 PHE A 318     -58.013  28.766 -17.233  1.00  9.470          C  
ATOM   5054  CE2 PHE A 318     -59.671  28.734 -15.553  1.00  9.470          C  
ATOM   5055  CZ  PHE A 318     -58.468  29.196 -16.026  1.00  9.470          C  
ATOM   5056  H   PHE A 318     -58.421  25.165 -19.022  1.00  7.910          H  
ATOM   5057  HA  PHE A 318     -60.689  24.642 -17.139  1.00  8.200          H  
ATOM   5058 1HB  PHE A 318     -60.472  26.693 -19.331  1.00 11.360          H  
ATOM   5059 2HB  PHE A 318     -61.764  26.599 -18.174  1.00 11.360          H  
ATOM   5060  HD1 PHE A 318     -58.367  27.547 -18.917  1.00 11.360          H  
ATOM   5061  HD2 PHE A 318     -61.379  27.481 -15.899  1.00 11.360          H  
ATOM   5062  HE1 PHE A 318     -57.070  29.121 -17.621  1.00 11.360          H  
ATOM   5063  HE2 PHE A 318     -60.033  29.082 -14.608  1.00 11.360          H  
ATOM   5064  HZ  PHE A 318     -57.886  29.902 -15.442  1.00 11.360          H  
ATOM   5065  N   GLU A 319     -62.305  23.774 -18.983  1.00  7.210          N  
ATOM   5066  CA  GLU A 319     -63.073  23.077 -20.035  1.00  7.570          C  
ATOM   5067  C   GLU A 319     -64.445  23.704 -20.305  1.00  8.010          C  
ATOM   5068  O   GLU A 319     -65.115  24.225 -19.398  1.00  8.430          O  
ATOM   5069  CB  GLU A 319     -63.250  21.588 -19.721  1.00 10.450          C  
ATOM   5070  CG  GLU A 319     -61.947  20.791 -19.674  1.00 10.450          C  
ATOM   5071  CD  GLU A 319     -62.156  19.314 -19.431  1.00 10.450          C  
ATOM   5072  OE1 GLU A 319     -63.253  18.936 -19.102  1.00 10.450          O  
ATOM   5073  OE2 GLU A 319     -61.224  18.567 -19.610  1.00 10.450          O  
ATOM   5074  H   GLU A 319     -62.716  23.950 -18.060  1.00  8.650          H  
ATOM   5075  HA  GLU A 319     -62.505  23.146 -20.964  1.00  9.080          H  
ATOM   5076 1HB  GLU A 319     -63.772  21.464 -18.784  1.00 12.540          H  
ATOM   5077 2HB  GLU A 319     -63.876  21.135 -20.489  1.00 12.540          H  
ATOM   5078 1HG  GLU A 319     -61.416  20.927 -20.616  1.00 12.540          H  
ATOM   5079 2HG  GLU A 319     -61.324  21.195 -18.878  1.00 12.540          H  
ATOM   5080  N   ASP A 320     -64.860  23.626 -21.572  1.00  8.190          N  
ATOM   5081  CA  ASP A 320     -66.099  24.234 -22.041  1.00  8.870          C  
ATOM   5082  C   ASP A 320     -67.318  23.851 -21.223  1.00  9.290          C  
ATOM   5083  O   ASP A 320     -67.562  22.674 -20.953  1.00  9.640          O  
ATOM   5084  CB  ASP A 320     -66.361  23.837 -23.501  1.00 12.150          C  
ATOM   5085  CG  ASP A 320     -65.347  24.408 -24.551  1.00 12.150          C  
ATOM   5086  OD1 ASP A 320     -64.520  25.242 -24.234  1.00 12.150          O  
ATOM   5087  OD2 ASP A 320     -65.415  23.984 -25.668  1.00 12.150          O  
ATOM   5088  H   ASP A 320     -64.261  23.172 -22.250  1.00  9.830          H  
ATOM   5089  HA  ASP A 320     -65.997  25.316 -21.992  1.00 10.640          H  
ATOM   5090 1HB  ASP A 320     -66.371  22.750 -23.579  1.00 14.580          H  
ATOM   5091 2HB  ASP A 320     -67.355  24.182 -23.782  1.00 14.580          H  
ATOM   5092  N   HIS A 321     -68.076  24.882 -20.840  1.00  9.490          N  
ATOM   5093  CA  HIS A 321     -69.337  24.815 -20.095  1.00 10.060          C  
ATOM   5094  C   HIS A 321     -69.287  24.234 -18.672  1.00 10.660          C  
ATOM   5095  O   HIS A 321     -70.343  23.995 -18.082  1.00 11.090          O  
ATOM   5096  CB  HIS A 321     -70.367  24.014 -20.900  1.00 13.860          C  
ATOM   5097  CG  HIS A 321     -70.584  24.535 -22.288  1.00 13.860          C  
ATOM   5098  ND1 HIS A 321     -71.188  25.752 -22.550  1.00 13.860          N  
ATOM   5099  CD2 HIS A 321     -70.267  24.003 -23.488  1.00 13.860          C  
ATOM   5100  CE1 HIS A 321     -71.223  25.940 -23.859  1.00 13.860          C  
ATOM   5101  NE2 HIS A 321     -70.670  24.894 -24.446  1.00 13.860          N  
ATOM   5102  H   HIS A 321     -67.753  25.804 -21.105  1.00 11.390          H  
ATOM   5103  HA  HIS A 321     -69.722  25.830 -20.000  1.00 12.070          H  
ATOM   5104 1HB  HIS A 321     -70.059  22.971 -20.966  1.00 16.630          H  
ATOM   5105 2HB  HIS A 321     -71.324  24.033 -20.382  1.00 16.630          H  
ATOM   5106  HD1 HIS A 321     -71.858  26.191 -21.943  1.00 16.630          H  
ATOM   5107  HD2 HIS A 321     -69.782  23.069 -23.776  1.00 16.630          H  
ATOM   5108  HE1 HIS A 321     -71.660  26.846 -24.279  1.00 16.630          H  
ATOM   5109  N   THR A 322     -68.107  24.041 -18.089  1.00 10.910          N  
ATOM   5110  CA  THR A 322     -68.071  23.536 -16.713  1.00 11.710          C  
ATOM   5111  C   THR A 322     -68.726  24.520 -15.751  1.00 12.320          C  
ATOM   5112  O   THR A 322     -68.479  25.725 -15.820  1.00 12.660          O  
ATOM   5113  CB  THR A 322     -66.653  23.181 -16.250  1.00 16.070          C  
ATOM   5114  OG1 THR A 322     -66.128  22.164 -17.108  1.00 16.070          O  
ATOM   5115  CG2 THR A 322     -66.693  22.649 -14.813  1.00 16.070          C  
ATOM   5116  H   THR A 322     -67.234  24.212 -18.602  1.00 13.090          H  
ATOM   5117  HA  THR A 322     -68.651  22.614 -16.682  1.00 14.050          H  
ATOM   5118  HB  THR A 322     -66.013  24.064 -16.302  1.00 19.290          H  
ATOM   5119  HG1 THR A 322     -65.888  22.563 -17.959  1.00 19.290          H  
ATOM   5120 1HG2 THR A 322     -65.692  22.390 -14.491  1.00 19.290          H  
ATOM   5121 2HG2 THR A 322     -67.085  23.403 -14.144  1.00 19.290          H  
ATOM   5122 3HG2 THR A 322     -67.323  21.766 -14.770  1.00 19.290          H  
ATOM   5123  N   ASN A 323     -69.580  24.004 -14.855  1.00 12.630          N  
ATOM   5124  CA  ASN A 323     -70.283  24.856 -13.900  1.00 13.360          C  
ATOM   5125  C   ASN A 323     -70.330  24.268 -12.462  1.00 13.770          C  
ATOM   5126  O   ASN A 323     -70.983  23.255 -12.207  1.00 14.220          O  
ATOM   5127  CB  ASN A 323     -71.669  25.143 -14.479  1.00 18.410          C  
ATOM   5128  CG  ASN A 323     -72.531  26.129 -13.727  1.00 18.410          C  
ATOM   5129  OD1 ASN A 323     -72.846  25.973 -12.540  1.00 18.410          O  
ATOM   5130  ND2 ASN A 323     -72.933  27.159 -14.431  1.00 18.410          N  
ATOM   5131  H   ASN A 323     -69.743  23.008 -14.850  1.00 15.160          H  
ATOM   5132  HA  ASN A 323     -69.740  25.800 -13.844  1.00 16.030          H  
ATOM   5133 1HB  ASN A 323     -71.539  25.523 -15.496  1.00 22.090          H  
ATOM   5134 2HB  ASN A 323     -72.214  24.206 -14.562  1.00 22.090          H  
ATOM   5135 1HD2 ASN A 323     -73.510  27.858 -14.018  1.00 22.090          H  
ATOM   5136 2HD2 ASN A 323     -72.663  27.236 -15.391  1.00 22.090          H  
ATOM   5137  N   TYR A 324     -69.581  24.901 -11.549  1.00 13.770          N  
ATOM   5138  CA  TYR A 324     -69.430  24.529 -10.129  1.00 14.290          C  
ATOM   5139  C   TYR A 324     -70.217  25.463  -9.201  1.00 14.940          C  
ATOM   5140  O   TYR A 324     -69.739  26.543  -8.889  1.00 14.990          O  
ATOM   5141  CB  TYR A 324     -67.945  24.643  -9.737  1.00 19.800          C  
ATOM   5142  CG  TYR A 324     -67.596  24.231  -8.312  1.00 19.800          C  
ATOM   5143  CD1 TYR A 324     -67.326  22.913  -8.013  1.00 19.800          C  
ATOM   5144  CD2 TYR A 324     -67.555  25.197  -7.293  1.00 19.800          C  
ATOM   5145  CE1 TYR A 324     -67.012  22.554  -6.712  1.00 19.800          C  
ATOM   5146  CE2 TYR A 324     -67.249  24.841  -6.002  1.00 19.800          C  
ATOM   5147  CZ  TYR A 324     -66.976  23.525  -5.705  1.00 19.800          C  
ATOM   5148  OH  TYR A 324     -66.675  23.148  -4.411  1.00 19.800          O  
ATOM   5149  H   TYR A 324     -69.090  25.717 -11.882  1.00 16.520          H  
ATOM   5150  HA  TYR A 324     -69.791  23.510  -9.986  1.00 17.150          H  
ATOM   5151 1HB  TYR A 324     -67.351  24.030 -10.417  1.00 23.760          H  
ATOM   5152 2HB  TYR A 324     -67.622  25.673  -9.869  1.00 23.760          H  
ATOM   5153  HD1 TYR A 324     -67.357  22.157  -8.799  1.00 23.760          H  
ATOM   5154  HD2 TYR A 324     -67.772  26.238  -7.518  1.00 23.760          H  
ATOM   5155  HE1 TYR A 324     -66.799  21.514  -6.476  1.00 23.760          H  
ATOM   5156  HE2 TYR A 324     -67.226  25.598  -5.216  1.00 23.760          H  
ATOM   5157  HH  TYR A 324     -66.838  23.894  -3.793  1.00 23.760          H  
ATOM   5158  N   GLU A 325     -71.394  25.080  -8.733  1.00 15.600          N  
ATOM   5159  CA  GLU A 325     -72.166  26.029  -7.908  1.00 16.390          C  
ATOM   5160  C   GLU A 325     -71.431  26.401  -6.612  1.00 16.890          C  
ATOM   5161  O   GLU A 325     -70.896  25.522  -5.932  1.00 17.030          O  
ATOM   5162  CB  GLU A 325     -73.541  25.452  -7.564  1.00 22.630          C  
ATOM   5163  CG  GLU A 325     -74.495  25.328  -8.749  1.00 22.630          C  
ATOM   5164  CD  GLU A 325     -75.857  24.819  -8.351  1.00 22.630          C  
ATOM   5165  OE1 GLU A 325     -76.068  24.612  -7.180  1.00 22.630          O  
ATOM   5166  OE2 GLU A 325     -76.682  24.639  -9.213  1.00 22.630          O  
ATOM   5167  H   GLU A 325     -71.767  24.171  -8.974  1.00 18.720          H  
ATOM   5168  HA  GLU A 325     -72.311  26.947  -8.483  1.00 19.670          H  
ATOM   5169 1HB  GLU A 325     -73.420  24.462  -7.127  1.00 27.160          H  
ATOM   5170 2HB  GLU A 325     -74.014  26.079  -6.816  1.00 27.160          H  
ATOM   5171 1HG  GLU A 325     -74.604  26.311  -9.211  1.00 27.160          H  
ATOM   5172 2HG  GLU A 325     -74.057  24.659  -9.491  1.00 27.160          H  
ATOM   5173  N   LEU A 326     -71.434  27.695  -6.241  1.00 17.290          N  
ATOM   5174  CA  LEU A 326     -70.742  28.100  -5.007  1.00 17.920          C  
ATOM   5175  C   LEU A 326     -71.622  28.715  -3.923  1.00 19.110          C  
ATOM   5176  O   LEU A 326     -72.237  29.776  -4.089  1.00 19.470          O  
ATOM   5177  CB  LEU A 326     -69.641  29.099  -5.353  1.00 24.840          C  
ATOM   5178  CG  LEU A 326     -68.775  29.732  -4.194  1.00 24.840          C  
ATOM   5179  CD1 LEU A 326     -67.931  28.639  -3.534  1.00 24.840          C  
ATOM   5180  CD2 LEU A 326     -67.872  30.874  -4.771  1.00 24.840          C  
ATOM   5181  H   LEU A 326     -71.892  28.386  -6.846  1.00 20.750          H  
ATOM   5182  HA  LEU A 326     -70.281  27.208  -4.590  1.00 21.500          H  
ATOM   5183 1HB  LEU A 326     -68.966  28.575  -5.996  1.00 29.800          H  
ATOM   5184 2HB  LEU A 326     -70.105  29.892  -5.890  1.00 29.800          H  
ATOM   5185  HG  LEU A 326     -69.428  30.155  -3.435  1.00 29.800          H  
ATOM   5186 1HD1 LEU A 326     -67.341  29.078  -2.728  1.00 29.800          H  
ATOM   5187 2HD1 LEU A 326     -68.570  27.865  -3.121  1.00 29.800          H  
ATOM   5188 3HD1 LEU A 326     -67.263  28.196  -4.272  1.00 29.800          H  
ATOM   5189 1HD2 LEU A 326     -67.279  31.310  -3.969  1.00 29.800          H  
ATOM   5190 2HD2 LEU A 326     -67.204  30.470  -5.533  1.00 29.800          H  
ATOM   5191 3HD2 LEU A 326     -68.494  31.647  -5.211  1.00 29.800          H  
ATOM   5192  N   ASP A 327     -71.602  28.099  -2.753  1.00 19.820          N  
ATOM   5193  CA  ASP A 327     -72.385  28.579  -1.615  1.00 21.040          C  
ATOM   5194  C   ASP A 327     -71.626  29.654  -0.836  1.00 21.710          C  
ATOM   5195  O   ASP A 327     -71.126  29.416   0.266  1.00 21.810          O  
ATOM   5196  CB  ASP A 327     -72.760  27.405  -0.721  1.00 28.970          C  
ATOM   5197  CG  ASP A 327     -73.781  26.481  -1.396  1.00 28.970          C  
ATOM   5198  OD1 ASP A 327     -74.725  26.971  -2.001  1.00 28.970          O  
ATOM   5199  OD2 ASP A 327     -73.596  25.292  -1.317  1.00 28.970          O  
ATOM   5200  H   ASP A 327     -71.064  27.244  -2.670  1.00 23.780          H  
ATOM   5201  HA  ASP A 327     -73.306  29.028  -1.989  1.00 25.250          H  
ATOM   5202 1HB  ASP A 327     -71.867  26.834  -0.463  1.00 34.760          H  
ATOM   5203 2HB  ASP A 327     -73.191  27.786   0.208  1.00 34.760          H  
ATOM   5204  N   ILE A 328     -71.529  30.829  -1.451  1.00 22.200          N  
ATOM   5205  CA  ILE A 328     -70.773  31.960  -0.916  1.00 22.890          C  
ATOM   5206  C   ILE A 328     -71.348  32.521   0.399  1.00 23.870          C  
ATOM   5207  O   ILE A 328     -70.592  32.990   1.252  1.00 24.390          O  
ATOM   5208  CB  ILE A 328     -70.637  33.079  -1.992  1.00 31.770          C  
ATOM   5209  CG1 ILE A 328     -69.585  34.157  -1.583  1.00 31.770          C  
ATOM   5210  CG2 ILE A 328     -71.981  33.757  -2.276  1.00 31.770          C  
ATOM   5211  CD1 ILE A 328     -68.145  33.654  -1.476  1.00 31.770          C  
ATOM   5212  H   ILE A 328     -71.977  30.868  -2.369  1.00 26.640          H  
ATOM   5213  HA  ILE A 328     -69.781  31.585  -0.696  1.00 27.470          H  
ATOM   5214  HB  ILE A 328     -70.286  32.622  -2.917  1.00 38.120          H  
ATOM   5215 1HG1 ILE A 328     -69.607  34.941  -2.335  1.00 38.120          H  
ATOM   5216 2HG1 ILE A 328     -69.867  34.596  -0.625  1.00 38.120          H  
ATOM   5217 1HG2 ILE A 328     -71.855  34.505  -3.035  1.00 38.120          H  
ATOM   5218 2HG2 ILE A 328     -72.699  33.012  -2.611  1.00 38.120          H  
ATOM   5219 3HG2 ILE A 328     -72.361  34.236  -1.406  1.00 38.120          H  
ATOM   5220 1HD1 ILE A 328     -67.495  34.492  -1.212  1.00 38.120          H  
ATOM   5221 2HD1 ILE A 328     -68.058  32.895  -0.708  1.00 38.120          H  
ATOM   5222 3HD1 ILE A 328     -67.831  33.238  -2.423  1.00 38.120          H  
ATOM   5223  N   LYS A 329     -72.676  32.499   0.554  1.00 24.190          N  
ATOM   5224  CA  LYS A 329     -73.334  32.970   1.776  1.00 25.160          C  
ATOM   5225  C   LYS A 329     -74.435  31.981   2.131  1.00 25.740          C  
ATOM   5226  O   LYS A 329     -74.976  31.307   1.258  1.00 25.830          O  
ATOM   5227  CB  LYS A 329     -73.944  34.378   1.633  1.00 34.840          C  
ATOM   5228  CG  LYS A 329     -72.989  35.576   1.317  1.00 34.840          C  
ATOM   5229  CD  LYS A 329     -72.128  35.982   2.519  1.00 34.840          C  
ATOM   5230  CE  LYS A 329     -71.324  37.276   2.229  1.00 34.840          C  
ATOM   5231  NZ  LYS A 329     -70.460  37.687   3.392  1.00 34.840          N  
ATOM   5232  H   LYS A 329     -73.259  32.123  -0.204  1.00 29.030          H  
ATOM   5233  HA  LYS A 329     -72.616  32.970   2.596  1.00 30.190          H  
ATOM   5234 1HB  LYS A 329     -74.718  34.357   0.905  1.00 41.800          H  
ATOM   5235 2HB  LYS A 329     -74.428  34.630   2.577  1.00 41.800          H  
ATOM   5236 1HG  LYS A 329     -72.316  35.305   0.521  1.00 41.800          H  
ATOM   5237 2HG  LYS A 329     -73.578  36.431   0.988  1.00 41.800          H  
ATOM   5238 1HD  LYS A 329     -72.763  36.137   3.392  1.00 41.800          H  
ATOM   5239 2HD  LYS A 329     -71.424  35.178   2.739  1.00 41.800          H  
ATOM   5240 1HE  LYS A 329     -70.690  37.119   1.356  1.00 41.800          H  
ATOM   5241 2HE  LYS A 329     -72.026  38.083   2.018  1.00 41.800          H  
ATOM   5242 1HZ  LYS A 329     -69.945  38.575   3.173  1.00 41.800          H  
ATOM   5243 2HZ  LYS A 329     -71.036  37.845   4.202  1.00 41.800          H  
ATOM   5244 3HZ  LYS A 329     -69.794  36.956   3.593  1.00 41.800          H  
ATOM   5245  N   GLU A 330     -74.871  31.956   3.384  1.00 26.200          N  
ATOM   5246  CA  GLU A 330     -75.944  31.038   3.780  1.00 26.810          C  
ATOM   5247  C   GLU A 330     -77.235  31.220   2.969  1.00 26.770          C  
ATOM   5248  O   GLU A 330     -77.989  30.266   2.769  1.00 27.030          O  
ATOM   5249  CB  GLU A 330     -76.238  31.215   5.270  1.00 37.290          C  
ATOM   5250  CG  GLU A 330     -75.080  30.802   6.182  1.00 37.290          C  
ATOM   5251  CD  GLU A 330     -74.032  31.880   6.346  1.00 37.290          C  
ATOM   5252  OE1 GLU A 330     -74.181  32.931   5.749  1.00 37.290          O  
ATOM   5253  OE2 GLU A 330     -73.082  31.652   7.047  1.00 37.290          O  
ATOM   5254  H   GLU A 330     -74.431  32.544   4.098  1.00 31.440          H  
ATOM   5255  HA  GLU A 330     -75.589  30.020   3.619  1.00 32.170          H  
ATOM   5256 1HB  GLU A 330     -76.482  32.258   5.474  1.00 44.750          H  
ATOM   5257 2HB  GLU A 330     -77.108  30.619   5.541  1.00 44.750          H  
ATOM   5258 1HG  GLU A 330     -75.479  30.546   7.163  1.00 44.750          H  
ATOM   5259 2HG  GLU A 330     -74.612  29.911   5.768  1.00 44.750          H  
ATOM   5260  N   THR A 331     -77.468  32.437   2.484  1.00 26.540          N  
ATOM   5261  CA  THR A 331     -78.637  32.796   1.705  1.00 26.440          C  
ATOM   5262  C   THR A 331     -78.328  33.062   0.222  1.00 26.010          C  
ATOM   5263  O   THR A 331     -79.162  33.630  -0.490  1.00 25.990          O  
ATOM   5264  CB  THR A 331     -79.290  34.042   2.317  1.00 37.060          C  
ATOM   5265  OG1 THR A 331     -78.331  35.117   2.333  1.00 37.060          O  
ATOM   5266  CG2 THR A 331     -79.730  33.737   3.743  1.00 37.060          C  
ATOM   5267  H   THR A 331     -76.832  33.187   2.718  1.00 31.850          H  
ATOM   5268  HA  THR A 331     -79.347  31.970   1.754  1.00 31.730          H  
ATOM   5269  HB  THR A 331     -80.151  34.336   1.718  1.00 44.470          H  
ATOM   5270  HG1 THR A 331     -78.785  35.947   2.515  1.00 44.470          H  
ATOM   5271 1HG2 THR A 331     -80.189  34.622   4.177  1.00 44.470          H  
ATOM   5272 2HG2 THR A 331     -80.451  32.921   3.730  1.00 44.470          H  
ATOM   5273 3HG2 THR A 331     -78.869  33.447   4.344  1.00 44.470          H  
ATOM   5274  N   LEU A 332     -77.128  32.697  -0.248  1.00 25.780          N  
ATOM   5275  CA  LEU A 332     -76.767  32.956  -1.646  1.00 25.450          C  
ATOM   5276  C   LEU A 332     -75.836  31.947  -2.297  1.00 25.110          C  
ATOM   5277  O   LEU A 332     -74.734  31.659  -1.809  1.00 24.900          O  
ATOM   5278  CB  LEU A 332     -76.102  34.334  -1.785  1.00 35.760          C  
ATOM   5279  CG  LEU A 332     -75.565  34.750  -3.201  1.00 35.760          C  
ATOM   5280  CD1 LEU A 332     -76.691  34.901  -4.211  1.00 35.760          C  
ATOM   5281  CD2 LEU A 332     -74.841  36.042  -3.048  1.00 35.760          C  
ATOM   5282  H   LEU A 332     -76.481  32.195   0.364  1.00 30.940          H  
ATOM   5283  HA  LEU A 332     -77.693  32.962  -2.217  1.00 30.540          H  
ATOM   5284 1HB  LEU A 332     -76.805  35.095  -1.449  1.00 42.910          H  
ATOM   5285 2HB  LEU A 332     -75.253  34.350  -1.144  1.00 42.910          H  
ATOM   5286  HG  LEU A 332     -74.874  33.993  -3.578  1.00 42.910          H  
ATOM   5287 1HD1 LEU A 332     -76.271  35.200  -5.172  1.00 42.910          H  
ATOM   5288 2HD1 LEU A 332     -77.218  33.964  -4.340  1.00 42.910          H  
ATOM   5289 3HD1 LEU A 332     -77.389  35.661  -3.866  1.00 42.910          H  
ATOM   5290 1HD2 LEU A 332     -74.459  36.343  -4.007  1.00 42.910          H  
ATOM   5291 2HD2 LEU A 332     -75.533  36.794  -2.677  1.00 42.910          H  
ATOM   5292 3HD2 LEU A 332     -74.021  35.929  -2.345  1.00 42.910          H  
ATOM   5293  N   THR A 333     -76.278  31.455  -3.452  1.00 25.100          N  
ATOM   5294  CA  THR A 333     -75.488  30.546  -4.259  1.00 24.910          C  
ATOM   5295  C   THR A 333     -75.173  31.284  -5.551  1.00 24.180          C  
ATOM   5296  O   THR A 333     -76.069  31.827  -6.201  1.00 23.990          O  
ATOM   5297  CB  THR A 333     -76.235  29.227  -4.595  1.00 34.950          C  
ATOM   5298  OG1 THR A 333     -76.603  28.518  -3.383  1.00 34.950          O  
ATOM   5299  CG2 THR A 333     -75.365  28.290  -5.482  1.00 34.950          C  
ATOM   5300  H   THR A 333     -77.194  31.722  -3.779  1.00 30.120          H  
ATOM   5301  HA  THR A 333     -74.561  30.316  -3.746  1.00 29.890          H  
ATOM   5302  HB  THR A 333     -77.143  29.472  -5.141  1.00 41.940          H  
ATOM   5303  HG1 THR A 333     -75.803  28.137  -2.920  1.00 41.940          H  
ATOM   5304 1HG2 THR A 333     -75.928  27.383  -5.706  1.00 41.940          H  
ATOM   5305 2HG2 THR A 333     -75.098  28.782  -6.414  1.00 41.940          H  
ATOM   5306 3HG2 THR A 333     -74.455  28.025  -4.938  1.00 41.940          H  
ATOM   5307  N   LEU A 334     -73.908  31.316  -5.915  1.00 23.870          N  
ATOM   5308  CA  LEU A 334     -73.481  31.977  -7.132  1.00 23.250          C  
ATOM   5309  C   LEU A 334     -73.322  30.994  -8.285  1.00 22.950          C  
ATOM   5310  O   LEU A 334     -72.889  29.845  -8.107  1.00 22.910          O  
ATOM   5311  CB  LEU A 334     -72.181  32.716  -6.879  1.00 32.800          C  
ATOM   5312  CG  LEU A 334     -72.176  33.854  -5.893  1.00 32.800          C  
ATOM   5313  CD1 LEU A 334     -70.737  34.300  -5.692  1.00 32.800          C  
ATOM   5314  CD2 LEU A 334     -72.987  35.027  -6.419  1.00 32.800          C  
ATOM   5315  H   LEU A 334     -73.227  30.845  -5.316  1.00 28.640          H  
ATOM   5316  HA  LEU A 334     -74.247  32.690  -7.421  1.00 27.900          H  
ATOM   5317 1HB  LEU A 334     -71.491  31.993  -6.476  1.00 39.360          H  
ATOM   5318 2HB  LEU A 334     -71.811  33.088  -7.807  1.00 39.360          H  
ATOM   5319  HG  LEU A 334     -72.586  33.522  -4.963  1.00 39.360          H  
ATOM   5320 1HD1 LEU A 334     -70.701  35.124  -4.987  1.00 39.360          H  
ATOM   5321 2HD1 LEU A 334     -70.141  33.474  -5.312  1.00 39.360          H  
ATOM   5322 3HD1 LEU A 334     -70.335  34.625  -6.630  1.00 39.360          H  
ATOM   5323 1HD2 LEU A 334     -72.941  35.829  -5.707  1.00 39.360          H  
ATOM   5324 2HD2 LEU A 334     -72.569  35.370  -7.362  1.00 39.360          H  
ATOM   5325 3HD2 LEU A 334     -74.021  34.742  -6.564  1.00 39.360          H  
ATOM   5326  N   LYS A 335     -73.646  31.463  -9.494  1.00 22.850          N  
ATOM   5327  CA  LYS A 335     -73.549  30.645 -10.696  1.00 22.660          C  
ATOM   5328  C   LYS A 335     -72.369  30.959 -11.642  1.00 22.140          C  
ATOM   5329  O   LYS A 335     -72.383  31.983 -12.335  1.00 21.730          O  
ATOM   5330  CB  LYS A 335     -74.834  30.791 -11.508  1.00 31.800          C  
ATOM   5331  CG  LYS A 335     -74.874  29.952 -12.788  1.00 31.800          C  
ATOM   5332  CD  LYS A 335     -76.180  30.152 -13.536  1.00 31.800          C  
ATOM   5333  CE  LYS A 335     -76.191  29.371 -14.840  1.00 31.800          C  
ATOM   5334  NZ  LYS A 335     -77.450  29.585 -15.611  1.00 31.800          N  
ATOM   5335  H   LYS A 335     -73.991  32.411  -9.570  1.00 27.420          H  
ATOM   5336  HA  LYS A 335     -73.509  29.620 -10.355  1.00 27.190          H  
ATOM   5337 1HB  LYS A 335     -75.688  30.507 -10.888  1.00 38.160          H  
ATOM   5338 2HB  LYS A 335     -74.968  31.838 -11.789  1.00 38.160          H  
ATOM   5339 1HG  LYS A 335     -74.055  30.236 -13.454  1.00 38.160          H  
ATOM   5340 2HG  LYS A 335     -74.757  28.896 -12.533  1.00 38.160          H  
ATOM   5341 1HD  LYS A 335     -77.012  29.823 -12.914  1.00 38.160          H  
ATOM   5342 2HD  LYS A 335     -76.308  31.211 -13.759  1.00 38.160          H  
ATOM   5343 1HE  LYS A 335     -75.344  29.692 -15.453  1.00 38.160          H  
ATOM   5344 2HE  LYS A 335     -76.086  28.309 -14.622  1.00 38.160          H  
ATOM   5345 1HZ  LYS A 335     -77.404  29.054 -16.471  1.00 38.160          H  
ATOM   5346 2HZ  LYS A 335     -78.244  29.282 -15.067  1.00 38.160          H  
ATOM   5347 3HZ  LYS A 335     -77.547  30.567 -15.831  1.00 38.160          H  
ATOM   5348  N   PRO A 336     -71.396  30.056 -11.799  1.00 22.220          N  
ATOM   5349  CA  PRO A 336     -70.231  30.194 -12.633  1.00 21.700          C  
ATOM   5350  C   PRO A 336     -70.497  29.933 -14.086  1.00 21.220          C  
ATOM   5351  O   PRO A 336     -70.122  28.864 -14.554  1.00 21.100          O  
ATOM   5352  CB  PRO A 336     -69.315  29.103 -12.149  1.00 32.550          C  
ATOM   5353  CG  PRO A 336     -70.201  28.078 -11.681  1.00 32.550          C  
ATOM   5354  CD  PRO A 336     -71.412  28.782 -11.086  1.00 32.550          C  
ATOM   5355  HA  PRO A 336     -69.788  31.179 -12.469  1.00 26.040          H  
ATOM   5356 1HB  PRO A 336     -68.706  28.767 -12.992  1.00 39.060          H  
ATOM   5357 2HB  PRO A 336     -68.619  29.421 -11.454  1.00 39.060          H  
ATOM   5358 1HG  PRO A 336     -70.460  27.430 -12.487  1.00 39.060          H  
ATOM   5359 2HG  PRO A 336     -69.650  27.516 -10.975  1.00 39.060          H  
ATOM   5360 1HD  PRO A 336     -72.294  28.187 -11.345  1.00 39.060          H  
ATOM   5361 2HD  PRO A 336     -71.291  28.921 -10.000  1.00 39.060          H  
ATOM   5362  N   GLU A 337     -71.163  30.822 -14.794  1.00 21.060          N  
ATOM   5363  CA  GLU A 337     -71.365  30.504 -16.210  1.00 20.830          C  
ATOM   5364  C   GLU A 337     -69.982  30.139 -16.743  1.00 20.370          C  
ATOM   5365  O   GLU A 337     -69.056  30.934 -16.651  1.00 19.950          O  
ATOM   5366  CB  GLU A 337     -71.973  31.677 -16.978  1.00 29.250          C  
ATOM   5367  CG  GLU A 337     -72.188  31.400 -18.467  1.00 29.250          C  
ATOM   5368  CD  GLU A 337     -73.208  30.316 -18.742  1.00 29.250          C  
ATOM   5369  OE1 GLU A 337     -74.297  30.386 -18.219  1.00 29.250          O  
ATOM   5370  OE2 GLU A 337     -72.883  29.410 -19.473  1.00 29.250          O  
ATOM   5371  H   GLU A 337     -71.517  31.676 -14.352  1.00 25.270          H  
ATOM   5372  HA  GLU A 337     -72.018  29.635 -16.303  1.00 25.000          H  
ATOM   5373 1HB  GLU A 337     -72.933  31.942 -16.536  1.00 35.100          H  
ATOM   5374 2HB  GLU A 337     -71.317  32.542 -16.890  1.00 35.100          H  
ATOM   5375 1HG  GLU A 337     -72.526  32.320 -18.941  1.00 35.100          H  
ATOM   5376 2HG  GLU A 337     -71.236  31.123 -18.923  1.00 35.100          H  
ATOM   5377  N   GLY A 338     -69.836  28.937 -17.295  1.00 20.550          N  
ATOM   5378  CA  GLY A 338     -68.516  28.439 -17.655  1.00 20.300          C  
ATOM   5379  C   GLY A 338     -67.680  29.353 -18.542  1.00 20.120          C  
ATOM   5380  O   GLY A 338     -68.129  29.852 -19.575  1.00 20.200          O  
ATOM   5381  H   GLY A 338     -70.643  28.342 -17.392  1.00 24.660          H  
ATOM   5382 1HA  GLY A 338     -67.969  28.242 -16.732  1.00 24.360          H  
ATOM   5383 2HA  GLY A 338     -68.629  27.470 -18.139  1.00 24.360          H  
ATOM   5384  N   PHE A 339     -66.411  29.474 -18.154  1.00 19.980          N  
ATOM   5385  CA  PHE A 339     -65.391  30.272 -18.823  1.00 19.830          C  
ATOM   5386  C   PHE A 339     -64.127  29.474 -19.055  1.00 19.390          C  
ATOM   5387  O   PHE A 339     -63.647  28.772 -18.164  1.00 19.300          O  
ATOM   5388  CB  PHE A 339     -65.020  31.489 -17.999  1.00 27.820          C  
ATOM   5389  CG  PHE A 339     -63.842  32.225 -18.546  1.00 27.820          C  
ATOM   5390  CD1 PHE A 339     -63.948  33.099 -19.605  1.00 27.820          C  
ATOM   5391  CD2 PHE A 339     -62.590  32.009 -17.985  1.00 27.820          C  
ATOM   5392  CE1 PHE A 339     -62.824  33.737 -20.090  1.00 27.820          C  
ATOM   5393  CE2 PHE A 339     -61.496  32.642 -18.452  1.00 27.820          C  
ATOM   5394  CZ  PHE A 339     -61.601  33.509 -19.510  1.00 27.820          C  
ATOM   5395  H   PHE A 339     -66.153  29.007 -17.295  1.00 23.980          H  
ATOM   5396  HA  PHE A 339     -65.780  30.596 -19.789  1.00 23.800          H  
ATOM   5397 1HB  PHE A 339     -65.869  32.167 -17.933  1.00 33.390          H  
ATOM   5398 2HB  PHE A 339     -64.775  31.166 -17.003  1.00 33.390          H  
ATOM   5399  HD1 PHE A 339     -64.922  33.278 -20.067  1.00 33.390          H  
ATOM   5400  HD2 PHE A 339     -62.488  31.304 -17.151  1.00 33.390          H  
ATOM   5401  HE1 PHE A 339     -62.908  34.425 -20.934  1.00 33.390          H  
ATOM   5402  HE2 PHE A 339     -60.535  32.460 -17.986  1.00 33.390          H  
ATOM   5403  HZ  PHE A 339     -60.714  34.016 -19.887  1.00 33.390          H  
ATOM   5404  N   VAL A 340     -63.603  29.581 -20.267  1.00 19.230          N  
ATOM   5405  CA  VAL A 340     -62.390  28.898 -20.658  1.00 18.900          C  
ATOM   5406  C   VAL A 340     -61.384  29.835 -21.289  1.00 18.550          C  
ATOM   5407  O   VAL A 340     -61.731  30.621 -22.170  1.00 18.600          O  
ATOM   5408  CB  VAL A 340     -62.740  27.785 -21.656  1.00 26.590          C  
ATOM   5409  CG1 VAL A 340     -61.502  27.038 -22.154  1.00 26.590          C  
ATOM   5410  CG2 VAL A 340     -63.652  26.832 -21.022  1.00 26.590          C  
ATOM   5411  H   VAL A 340     -64.068  30.166 -20.950  1.00 23.080          H  
ATOM   5412  HA  VAL A 340     -61.943  28.470 -19.770  1.00 22.680          H  
ATOM   5413  HB  VAL A 340     -63.226  28.230 -22.512  1.00 31.910          H  
ATOM   5414 1HG1 VAL A 340     -61.824  26.273 -22.855  1.00 31.910          H  
ATOM   5415 2HG1 VAL A 340     -60.820  27.716 -22.658  1.00 31.910          H  
ATOM   5416 3HG1 VAL A 340     -60.990  26.560 -21.360  1.00 31.910          H  
ATOM   5417 1HG2 VAL A 340     -63.876  26.090 -21.759  1.00 31.910          H  
ATOM   5418 2HG2 VAL A 340     -63.168  26.377 -20.166  1.00 31.910          H  
ATOM   5419 3HG2 VAL A 340     -64.567  27.312 -20.702  1.00 31.910          H  
ATOM   5420  N   VAL A 341     -60.135  29.741 -20.861  1.00 18.300          N  
ATOM   5421  CA  VAL A 341     -59.107  30.553 -21.475  1.00 18.020          C  
ATOM   5422  C   VAL A 341     -58.694  29.880 -22.782  1.00 17.710          C  
ATOM   5423  O   VAL A 341     -58.403  28.684 -22.811  1.00 17.930          O  
ATOM   5424  CB  VAL A 341     -57.892  30.732 -20.543  1.00 25.340          C  
ATOM   5425  CG1 VAL A 341     -56.803  31.515 -21.245  1.00 25.340          C  
ATOM   5426  CG2 VAL A 341     -58.308  31.464 -19.307  1.00 25.340          C  
ATOM   5427  H   VAL A 341     -59.913  29.083 -20.128  1.00 21.960          H  
ATOM   5428  HA  VAL A 341     -59.521  31.538 -21.699  1.00 21.620          H  
ATOM   5429  HB  VAL A 341     -57.496  29.763 -20.272  1.00 30.410          H  
ATOM   5430 1HG1 VAL A 341     -55.982  31.642 -20.576  1.00 30.410          H  
ATOM   5431 2HG1 VAL A 341     -56.457  30.997 -22.143  1.00 30.410          H  
ATOM   5432 3HG1 VAL A 341     -57.184  32.495 -21.523  1.00 30.410          H  
ATOM   5433 1HG2 VAL A 341     -57.451  31.591 -18.644  1.00 30.410          H  
ATOM   5434 2HG2 VAL A 341     -58.690  32.441 -19.586  1.00 30.410          H  
ATOM   5435 3HG2 VAL A 341     -59.080  30.899 -18.799  1.00 30.410          H  
ATOM   5436  N   LYS A 342     -58.722  30.653 -23.861  1.00 17.330          N  
ATOM   5437  CA  LYS A 342     -58.387  30.202 -25.206  1.00 17.150          C  
ATOM   5438  C   LYS A 342     -57.102  30.864 -25.674  1.00 16.770          C  
ATOM   5439  O   LYS A 342     -56.608  31.789 -25.031  1.00 16.620          O  
ATOM   5440  CB  LYS A 342     -59.537  30.512 -26.177  1.00 24.080          C  
ATOM   5441  CG  LYS A 342     -60.901  29.865 -25.818  1.00 24.080          C  
ATOM   5442  CD  LYS A 342     -60.903  28.327 -26.000  1.00 24.080          C  
ATOM   5443  CE  LYS A 342     -62.265  27.731 -25.621  1.00 24.080          C  
ATOM   5444  NZ  LYS A 342     -62.337  26.232 -25.822  1.00 24.080          N  
ATOM   5445  H   LYS A 342     -58.994  31.615 -23.731  1.00 20.800          H  
ATOM   5446  HA  LYS A 342     -58.208  29.128 -25.183  1.00 20.580          H  
ATOM   5447 1HB  LYS A 342     -59.683  31.591 -26.224  1.00 28.900          H  
ATOM   5448 2HB  LYS A 342     -59.265  30.183 -27.179  1.00 28.900          H  
ATOM   5449 1HG  LYS A 342     -61.142  30.092 -24.776  1.00 28.900          H  
ATOM   5450 2HG  LYS A 342     -61.679  30.295 -26.448  1.00 28.900          H  
ATOM   5451 1HD  LYS A 342     -60.670  28.071 -27.033  1.00 28.900          H  
ATOM   5452 2HD  LYS A 342     -60.154  27.881 -25.348  1.00 28.900          H  
ATOM   5453 1HE  LYS A 342     -62.408  27.943 -24.592  1.00 28.900          H  
ATOM   5454 2HE  LYS A 342     -63.066  28.206 -26.185  1.00 28.900          H  
ATOM   5455 1HZ  LYS A 342     -63.264  25.884 -25.468  1.00 28.900          H  
ATOM   5456 2HZ  LYS A 342     -62.239  26.010 -26.797  1.00 28.900          H  
ATOM   5457 3HZ  LYS A 342     -61.614  25.750 -25.314  1.00 28.900          H  
ATOM   5458  N   ALA A 343     -56.547  30.361 -26.775  1.00 16.730          N  
ATOM   5459  CA  ALA A 343     -55.338  30.925 -27.365  1.00 16.510          C  
ATOM   5460  C   ALA A 343     -55.566  32.365 -27.794  1.00 16.310          C  
ATOM   5461  O   ALA A 343     -56.662  32.730 -28.224  1.00 16.480          O  
ATOM   5462  CB  ALA A 343     -54.897  30.100 -28.559  1.00 23.200          C  
ATOM   5463  H   ALA A 343     -56.994  29.579 -27.230  1.00 20.080          H  
ATOM   5464  HA  ALA A 343     -54.552  30.916 -26.608  1.00 19.810          H  
ATOM   5465 1HB  ALA A 343     -53.982  30.529 -28.972  1.00 27.840          H  
ATOM   5466 2HB  ALA A 343     -54.709  29.074 -28.246  1.00 27.840          H  
ATOM   5467 3HB  ALA A 343     -55.677  30.113 -29.317  1.00 27.840          H  
ATOM   5468  N   LYS A 344     -54.522  33.178 -27.677  1.00 16.080          N  
ATOM   5469  CA  LYS A 344     -54.559  34.577 -28.068  1.00 15.970          C  
ATOM   5470  C   LYS A 344     -53.603  34.836 -29.220  1.00 15.700          C  
ATOM   5471  O   LYS A 344     -52.721  34.019 -29.496  1.00 15.780          O  
ATOM   5472  CB  LYS A 344     -54.222  35.466 -26.869  1.00 22.400          C  
ATOM   5473  CG  LYS A 344     -55.160  35.291 -25.651  1.00 22.400          C  
ATOM   5474  CD  LYS A 344     -56.599  35.746 -25.964  1.00 22.400          C  
ATOM   5475  CE  LYS A 344     -57.489  35.682 -24.741  1.00 22.400          C  
ATOM   5476  NZ  LYS A 344     -58.900  36.085 -25.057  1.00 22.400          N  
ATOM   5477  H   LYS A 344     -53.653  32.805 -27.317  1.00 19.300          H  
ATOM   5478  HA  LYS A 344     -55.557  34.818 -28.427  1.00 19.160          H  
ATOM   5479 1HB  LYS A 344     -53.202  35.249 -26.536  1.00 26.880          H  
ATOM   5480 2HB  LYS A 344     -54.246  36.512 -27.172  1.00 26.880          H  
ATOM   5481 1HG  LYS A 344     -55.183  34.235 -25.360  1.00 26.880          H  
ATOM   5482 2HG  LYS A 344     -54.773  35.865 -24.810  1.00 26.880          H  
ATOM   5483 1HD  LYS A 344     -56.592  36.763 -26.355  1.00 26.880          H  
ATOM   5484 2HD  LYS A 344     -57.035  35.085 -26.713  1.00 26.880          H  
ATOM   5485 1HE  LYS A 344     -57.488  34.659 -24.356  1.00 26.880          H  
ATOM   5486 2HE  LYS A 344     -57.094  36.346 -23.976  1.00 26.880          H  
ATOM   5487 1HZ  LYS A 344     -59.463  36.029 -24.223  1.00 26.880          H  
ATOM   5488 2HZ  LYS A 344     -58.914  37.033 -25.407  1.00 26.880          H  
ATOM   5489 3HZ  LYS A 344     -59.277  35.461 -25.760  1.00 26.880          H  
ATOM   5490  N   SER A 345     -53.794  35.959 -29.910  1.00 15.480          N  
ATOM   5491  CA  SER A 345     -52.897  36.354 -30.986  1.00 15.270          C  
ATOM   5492  C   SER A 345     -51.491  36.571 -30.448  1.00 15.510          C  
ATOM   5493  O   SER A 345     -51.305  37.161 -29.383  1.00 15.960          O  
ATOM   5494  CB  SER A 345     -53.385  37.635 -31.635  1.00 21.460          C  
ATOM   5495  OG  SER A 345     -54.640  37.456 -32.235  1.00 21.460          O  
ATOM   5496  H   SER A 345     -54.562  36.569 -29.675  1.00 18.580          H  
ATOM   5497  HA  SER A 345     -52.867  35.557 -31.730  1.00 18.320          H  
ATOM   5498 1HB  SER A 345     -53.444  38.421 -30.884  1.00 25.750          H  
ATOM   5499 2HB  SER A 345     -52.661  37.955 -32.385  1.00 25.750          H  
ATOM   5500  HG  SER A 345     -54.867  38.305 -32.628  1.00 25.750          H  
ATOM   5501  N   LYS A 346     -50.499  36.161 -31.223  1.00 15.370          N  
ATOM   5502  CA  LYS A 346     -49.105  36.324 -30.834  1.00 15.740          C  
ATOM   5503  C   LYS A 346     -48.410  37.491 -31.506  1.00 15.730          C  
ATOM   5504  O   LYS A 346     -48.786  37.917 -32.595  1.00 15.770          O  
ATOM   5505  CB  LYS A 346     -48.331  35.034 -31.122  1.00 21.890          C  
ATOM   5506  CG  LYS A 346     -48.829  33.787 -30.381  1.00 21.890          C  
ATOM   5507  CD  LYS A 346     -48.590  33.954 -28.887  1.00 21.890          C  
ATOM   5508  CE  LYS A 346     -48.886  32.720 -28.085  1.00 21.890          C  
ATOM   5509  NZ  LYS A 346     -48.637  32.981 -26.652  1.00 21.890          N  
ATOM   5510  H   LYS A 346     -50.725  35.701 -32.093  1.00 18.440          H  
ATOM   5511  HA  LYS A 346     -49.075  36.527 -29.765  1.00 18.890          H  
ATOM   5512 1HB  LYS A 346     -48.355  34.824 -32.192  1.00 26.270          H  
ATOM   5513 2HB  LYS A 346     -47.299  35.176 -30.846  1.00 26.270          H  
ATOM   5514 1HG  LYS A 346     -49.903  33.658 -30.551  1.00 26.270          H  
ATOM   5515 2HG  LYS A 346     -48.311  32.901 -30.739  1.00 26.270          H  
ATOM   5516 1HD  LYS A 346     -47.560  34.256 -28.703  1.00 26.270          H  
ATOM   5517 2HD  LYS A 346     -49.253  34.725 -28.487  1.00 26.270          H  
ATOM   5518 1HE  LYS A 346     -49.932  32.444 -28.216  1.00 26.270          H  
ATOM   5519 2HE  LYS A 346     -48.255  31.898 -28.413  1.00 26.270          H  
ATOM   5520 1HZ  LYS A 346     -48.842  32.176 -26.065  1.00 26.270          H  
ATOM   5521 2HZ  LYS A 346     -47.687  33.244 -26.498  1.00 26.270          H  
ATOM   5522 3HZ  LYS A 346     -49.231  33.756 -26.335  1.00 26.270          H  
ATOM   5523  N   LYS A 347     -47.344  37.964 -30.852  1.00 15.820          N  
ATOM   5524  CA  LYS A 347     -46.480  39.031 -31.363  1.00 15.970          C  
ATOM   5525  C   LYS A 347     -45.313  38.466 -32.170  1.00 16.010          C  
ATOM   5526  O   LYS A 347     -44.437  39.203 -32.620  1.00 16.440          O  
ATOM   5527  CB  LYS A 347     -45.920  39.874 -30.214  1.00 22.300          C  
ATOM   5528  CG  LYS A 347     -46.954  40.664 -29.407  1.00 22.300          C  
ATOM   5529  CD  LYS A 347     -46.255  41.522 -28.336  1.00 22.300          C  
ATOM   5530  CE  LYS A 347     -47.244  42.333 -27.484  1.00 22.300          C  
ATOM   5531  NZ  LYS A 347     -46.534  43.179 -26.472  1.00 22.300          N  
ATOM   5532  H   LYS A 347     -47.129  37.566 -29.946  1.00 18.980          H  
ATOM   5533  HA  LYS A 347     -47.069  39.670 -32.023  1.00 19.160          H  
ATOM   5534 1HB  LYS A 347     -45.381  39.224 -29.525  1.00 26.760          H  
ATOM   5535 2HB  LYS A 347     -45.198  40.586 -30.614  1.00 26.760          H  
ATOM   5536 1HG  LYS A 347     -47.518  41.311 -30.079  1.00 26.760          H  
ATOM   5537 2HG  LYS A 347     -47.648  39.974 -28.925  1.00 26.760          H  
ATOM   5538 1HD  LYS A 347     -45.682  40.870 -27.675  1.00 26.760          H  
ATOM   5539 2HD  LYS A 347     -45.563  42.210 -28.822  1.00 26.760          H  
ATOM   5540 1HE  LYS A 347     -47.839  42.976 -28.129  1.00 26.760          H  
ATOM   5541 2HE  LYS A 347     -47.910  41.646 -26.955  1.00 26.760          H  
ATOM   5542 1HZ  LYS A 347     -47.216  43.708 -25.896  1.00 26.760          H  
ATOM   5543 2HZ  LYS A 347     -45.989  42.594 -25.855  1.00 26.760          H  
ATOM   5544 3HZ  LYS A 347     -45.921  43.832 -26.927  1.00 26.760          H  
ATOM   5545  N   ILE A 348     -45.303  37.151 -32.317  1.00 15.690          N  
ATOM   5546  CA  ILE A 348     -44.250  36.431 -33.001  1.00 15.810          C  
ATOM   5547  C   ILE A 348     -44.258  36.798 -34.480  1.00 15.350          C  
ATOM   5548  O   ILE A 348     -45.292  36.658 -35.140  1.00 15.030          O  
ATOM   5549  CB  ILE A 348     -44.485  34.909 -32.863  1.00 22.090          C  
ATOM   5550  CG1 ILE A 348     -44.377  34.510 -31.372  1.00 22.090          C  
ATOM   5551  CG2 ILE A 348     -43.485  34.115 -33.740  1.00 22.090          C  
ATOM   5552  CD1 ILE A 348     -44.863  33.105 -31.054  1.00 22.090          C  
ATOM   5553  H   ILE A 348     -46.080  36.642 -31.930  1.00 18.830          H  
ATOM   5554  HA  ILE A 348     -43.314  36.693 -32.521  1.00 18.970          H  
ATOM   5555  HB  ILE A 348     -45.500  34.677 -33.191  1.00 26.500          H  
ATOM   5556 1HG1 ILE A 348     -43.333  34.592 -31.065  1.00 26.500          H  
ATOM   5557 2HG1 ILE A 348     -44.955  35.208 -30.782  1.00 26.500          H  
ATOM   5558 1HG2 ILE A 348     -43.673  33.053 -33.653  1.00 26.500          H  
ATOM   5559 2HG2 ILE A 348     -43.590  34.392 -34.783  1.00 26.500          H  
ATOM   5560 3HG2 ILE A 348     -42.469  34.321 -33.417  1.00 26.500          H  
ATOM   5561 1HD1 ILE A 348     -44.755  32.921 -29.984  1.00 26.500          H  
ATOM   5562 2HD1 ILE A 348     -45.908  33.009 -31.331  1.00 26.500          H  
ATOM   5563 3HD1 ILE A 348     -44.284  32.367 -31.595  1.00 26.500          H  
ATOM   5564  N   PRO A 349     -43.121  37.192 -35.074  1.00 15.460          N  
ATOM   5565  CA  PRO A 349     -42.990  37.576 -36.460  1.00 15.280          C  
ATOM   5566  C   PRO A 349     -42.964  36.362 -37.363  1.00 15.040          C  
ATOM   5567  O   PRO A 349     -41.942  36.037 -37.962  1.00 15.110          O  
ATOM   5568  CB  PRO A 349     -41.663  38.308 -36.478  1.00 22.920          C  
ATOM   5569  CG  PRO A 349     -40.852  37.629 -35.423  1.00 22.920          C  
ATOM   5570  CD  PRO A 349     -41.861  37.313 -34.317  1.00 22.920          C  
ATOM   5571  HA  PRO A 349     -43.818  38.247 -36.734  1.00 18.340          H  
ATOM   5572 1HB  PRO A 349     -41.234  38.222 -37.461  1.00 27.500          H  
ATOM   5573 2HB  PRO A 349     -41.823  39.381 -36.279  1.00 27.500          H  
ATOM   5574 1HG  PRO A 349     -40.388  36.719 -35.839  1.00 27.500          H  
ATOM   5575 2HG  PRO A 349     -40.029  38.270 -35.098  1.00 27.500          H  
ATOM   5576 1HD  PRO A 349     -41.563  36.382 -33.829  1.00 27.500          H  
ATOM   5577 2HD  PRO A 349     -41.938  38.156 -33.606  1.00 27.500          H  
ATOM   5578  N   LEU A 350     -44.091  35.669 -37.420  1.00 14.920          N  
ATOM   5579  CA  LEU A 350     -44.218  34.465 -38.227  1.00 14.870          C  
ATOM   5580  C   LEU A 350     -43.931  34.801 -39.690  1.00 14.550          C  
ATOM   5581  O   LEU A 350     -43.338  34.008 -40.425  1.00 14.650          O  
ATOM   5582  CB  LEU A 350     -45.631  33.889 -38.071  1.00 20.840          C  
ATOM   5583  CG  LEU A 350     -45.999  33.334 -36.652  1.00 20.840          C  
ATOM   5584  CD1 LEU A 350     -47.474  32.985 -36.628  1.00 20.840          C  
ATOM   5585  CD2 LEU A 350     -45.156  32.106 -36.307  1.00 20.840          C  
ATOM   5586  H   LEU A 350     -44.874  36.004 -36.854  1.00 17.900          H  
ATOM   5587  HA  LEU A 350     -43.475  33.744 -37.901  1.00 17.840          H  
ATOM   5588 1HB  LEU A 350     -46.347  34.670 -38.318  1.00 25.010          H  
ATOM   5589 2HB  LEU A 350     -45.751  33.079 -38.789  1.00 25.010          H  
ATOM   5590  HG  LEU A 350     -45.825  34.109 -35.905  1.00 25.010          H  
ATOM   5591 1HD1 LEU A 350     -47.743  32.620 -35.637  1.00 25.010          H  
ATOM   5592 2HD1 LEU A 350     -48.063  33.873 -36.857  1.00 25.010          H  
ATOM   5593 3HD1 LEU A 350     -47.682  32.212 -37.368  1.00 25.010          H  
ATOM   5594 1HD2 LEU A 350     -45.440  31.747 -35.317  1.00 25.010          H  
ATOM   5595 2HD2 LEU A 350     -45.335  31.322 -37.042  1.00 25.010          H  
ATOM   5596 3HD2 LEU A 350     -44.103  32.355 -36.298  1.00 25.010          H  
ATOM   5597  N   LYS A 351     -44.387  35.981 -40.112  1.00 14.360          N  
ATOM   5598  CA  LYS A 351     -44.193  36.491 -41.457  1.00 13.990          C  
ATOM   5599  C   LYS A 351     -43.939  37.997 -41.395  1.00 13.280          C  
ATOM   5600  O   LYS A 351     -44.386  38.662 -40.460  1.00 13.010          O  
ATOM   5601  CB  LYS A 351     -45.400  36.154 -42.336  1.00 19.730          C  
ATOM   5602  CG  LYS A 351     -46.721  36.785 -41.891  1.00 19.730          C  
ATOM   5603  CD  LYS A 351     -47.877  36.326 -42.785  1.00 19.730          C  
ATOM   5604  CE  LYS A 351     -49.198  36.974 -42.380  1.00 19.730          C  
ATOM   5605  NZ  LYS A 351     -50.333  36.504 -43.233  1.00 19.730          N  
ATOM   5606  H   LYS A 351     -44.886  36.560 -39.453  1.00 17.230          H  
ATOM   5607  HA  LYS A 351     -43.309  36.018 -41.887  1.00 16.790          H  
ATOM   5608 1HB  LYS A 351     -45.204  36.480 -43.356  1.00 23.680          H  
ATOM   5609 2HB  LYS A 351     -45.535  35.071 -42.358  1.00 23.680          H  
ATOM   5610 1HG  LYS A 351     -46.928  36.502 -40.859  1.00 23.680          H  
ATOM   5611 2HG  LYS A 351     -46.642  37.873 -41.941  1.00 23.680          H  
ATOM   5612 1HD  LYS A 351     -47.657  36.591 -43.819  1.00 23.680          H  
ATOM   5613 2HD  LYS A 351     -47.981  35.243 -42.719  1.00 23.680          H  
ATOM   5614 1HE  LYS A 351     -49.413  36.729 -41.340  1.00 23.680          H  
ATOM   5615 2HE  LYS A 351     -49.109  38.056 -42.476  1.00 23.680          H  
ATOM   5616 1HZ  LYS A 351     -51.188  36.953 -42.936  1.00 23.680          H  
ATOM   5617 2HZ  LYS A 351     -50.151  36.734 -44.199  1.00 23.680          H  
ATOM   5618 3HZ  LYS A 351     -50.432  35.503 -43.141  1.00 23.680          H  
ATOM   5619  N   LYS A 352     -43.244  38.533 -42.404  1.00 13.130          N  
ATOM   5620  CA  LYS A 352     -42.991  39.975 -42.539  1.00 12.600          C  
ATOM   5621  C   LYS A 352     -42.278  40.634 -41.349  1.00 12.100          C  
ATOM   5622  O   LYS A 352     -42.649  41.731 -40.934  1.00 12.140          O  
ATOM   5623  CB  LYS A 352     -44.300  40.728 -42.801  1.00 17.850          C  
ATOM   5624  CG  LYS A 352     -45.030  40.313 -44.069  1.00 17.850          C  
ATOM   5625  CD  LYS A 352     -46.265  41.184 -44.305  1.00 17.850          C  
ATOM   5626  CE  LYS A 352     -47.016  40.758 -45.564  1.00 17.850          C  
ATOM   5627  NZ  LYS A 352     -48.229  41.599 -45.809  1.00 17.850          N  
ATOM   5628  H   LYS A 352     -42.897  37.911 -43.122  1.00 15.760          H  
ATOM   5629  HA  LYS A 352     -42.348  40.116 -43.409  1.00 15.120          H  
ATOM   5630 1HB  LYS A 352     -44.979  40.605 -41.958  1.00 21.420          H  
ATOM   5631 2HB  LYS A 352     -44.084  41.793 -42.887  1.00 21.420          H  
ATOM   5632 1HG  LYS A 352     -44.356  40.405 -44.920  1.00 21.420          H  
ATOM   5633 2HG  LYS A 352     -45.340  39.274 -43.981  1.00 21.420          H  
ATOM   5634 1HD  LYS A 352     -46.933  41.098 -43.445  1.00 21.420          H  
ATOM   5635 2HD  LYS A 352     -45.962  42.226 -44.404  1.00 21.420          H  
ATOM   5636 1HE  LYS A 352     -46.350  40.842 -46.421  1.00 21.420          H  
ATOM   5637 2HE  LYS A 352     -47.325  39.718 -45.455  1.00 21.420          H  
ATOM   5638 1HZ  LYS A 352     -48.693  41.281 -46.649  1.00 21.420          H  
ATOM   5639 2HZ  LYS A 352     -48.864  41.523 -45.027  1.00 21.420          H  
ATOM   5640 3HZ  LYS A 352     -47.955  42.565 -45.924  1.00 21.420          H  
ATOM   5641  N   VAL A 353     -41.216  40.002 -40.836  1.00 11.820          N  
ATOM   5642  CA  VAL A 353     -40.458  40.578 -39.716  1.00 11.500          C  
ATOM   5643  C   VAL A 353     -39.813  41.922 -40.069  1.00 11.030          C  
ATOM   5644  O   VAL A 353     -39.608  42.759 -39.193  1.00 10.890          O  
ATOM   5645  CB  VAL A 353     -39.363  39.599 -39.189  1.00 16.230          C  
ATOM   5646  CG1 VAL A 353     -38.180  39.475 -40.153  1.00 16.230          C  
ATOM   5647  CG2 VAL A 353     -38.858  40.082 -37.807  1.00 16.230          C  
ATOM   5648  H   VAL A 353     -40.970  39.096 -41.210  1.00 14.180          H  
ATOM   5649  HA  VAL A 353     -41.165  40.751 -38.900  1.00 13.800          H  
ATOM   5650  HB  VAL A 353     -39.801  38.612 -39.107  1.00 19.470          H  
ATOM   5651 1HG1 VAL A 353     -37.459  38.762 -39.748  1.00 19.470          H  
ATOM   5652 2HG1 VAL A 353     -38.530  39.124 -41.119  1.00 19.470          H  
ATOM   5653 3HG1 VAL A 353     -37.690  40.426 -40.262  1.00 19.470          H  
ATOM   5654 1HG2 VAL A 353     -38.114  39.384 -37.418  1.00 19.470          H  
ATOM   5655 2HG2 VAL A 353     -38.408  41.053 -37.894  1.00 19.470          H  
ATOM   5656 3HG2 VAL A 353     -39.676  40.150 -37.110  1.00 19.470          H  
ATOM   5657  N   ARG A 354     -39.457  42.114 -41.344  1.00 11.010          N  
ATOM   5658  CA  ARG A 354     -38.782  43.332 -41.790  1.00 10.760          C  
ATOM   5659  C   ARG A 354     -39.160  43.705 -43.216  1.00 10.200          C  
ATOM   5660  O   ARG A 354     -39.576  42.843 -44.005  1.00  9.980          O  
ATOM   5661  CB  ARG A 354     -37.257  43.149 -41.768  1.00 15.160          C  
ATOM   5662  CG  ARG A 354     -36.612  42.468 -43.044  1.00 15.160          C  
ATOM   5663  CD  ARG A 354     -36.930  41.014 -43.194  1.00 15.160          C  
ATOM   5664  NE  ARG A 354     -36.318  40.435 -44.392  1.00 15.160          N  
ATOM   5665  CZ  ARG A 354     -36.848  40.471 -45.644  1.00 15.160          C  
ATOM   5666  NH1 ARG A 354     -38.007  41.068 -45.881  1.00 15.160          N  
ATOM   5667  NH2 ARG A 354     -36.194  39.888 -46.640  1.00 15.160          N  
ATOM   5668  H   ARG A 354     -39.654  41.392 -42.017  1.00 13.210          H  
ATOM   5669  HA  ARG A 354     -39.055  44.157 -41.125  1.00 12.910          H  
ATOM   5670 1HB  ARG A 354     -36.772  44.116 -41.623  1.00 18.200          H  
ATOM   5671 2HB  ARG A 354     -36.997  42.535 -40.939  1.00 18.200          H  
ATOM   5672 1HG  ARG A 354     -36.913  42.964 -43.946  1.00 18.200          H  
ATOM   5673 2HG  ARG A 354     -35.541  42.573 -42.966  1.00 18.200          H  
ATOM   5674 1HD  ARG A 354     -36.530  40.484 -42.339  1.00 18.200          H  
ATOM   5675 2HD  ARG A 354     -37.992  40.848 -43.248  1.00 18.200          H  
ATOM   5676  HE  ARG A 354     -35.430  39.950 -44.269  1.00 18.200          H  
ATOM   5677 1HH1 ARG A 354     -38.531  41.525 -45.121  1.00 18.200          H  
ATOM   5678 2HH1 ARG A 354     -38.390  41.071 -46.811  1.00 18.200          H  
ATOM   5679 1HH2 ARG A 354     -35.313  39.428 -46.459  1.00 18.200          H  
ATOM   5680 2HH2 ARG A 354     -36.575  39.902 -47.576  1.00 18.200          H  
ATOM   5681  N   LYS A 355     -38.933  44.973 -43.563  1.00 10.210          N  
ATOM   5682  CA  LYS A 355     -39.125  45.451 -44.930  1.00  9.940          C  
ATOM   5683  C   LYS A 355     -37.953  45.022 -45.806  1.00  9.780          C  
ATOM   5684  O   LYS A 355     -36.801  45.022 -45.373  1.00  9.730          O  
ATOM   5685  CB  LYS A 355     -39.267  46.974 -44.987  1.00 14.020          C  
ATOM   5686  CG  LYS A 355     -40.519  47.541 -44.293  1.00 14.020          C  
ATOM   5687  CD  LYS A 355     -40.713  49.059 -44.587  1.00 14.020          C  
ATOM   5688  CE  LYS A 355     -39.654  49.927 -43.874  1.00 14.020          C  
ATOM   5689  NZ  LYS A 355     -39.872  51.391 -44.066  1.00 14.020          N  
ATOM   5690  H   LYS A 355     -38.592  45.618 -42.832  1.00 12.250          H  
ATOM   5691  HA  LYS A 355     -40.030  44.999 -45.336  1.00 11.930          H  
ATOM   5692 1HB  LYS A 355     -38.391  47.418 -44.512  1.00 16.830          H  
ATOM   5693 2HB  LYS A 355     -39.271  47.303 -46.027  1.00 16.830          H  
ATOM   5694 1HG  LYS A 355     -41.398  46.992 -44.630  1.00 16.830          H  
ATOM   5695 2HG  LYS A 355     -40.420  47.400 -43.217  1.00 16.830          H  
ATOM   5696 1HD  LYS A 355     -40.642  49.237 -45.663  1.00 16.830          H  
ATOM   5697 2HD  LYS A 355     -41.701  49.371 -44.253  1.00 16.830          H  
ATOM   5698 1HE  LYS A 355     -39.686  49.723 -42.820  1.00 16.830          H  
ATOM   5699 2HE  LYS A 355     -38.662  49.682 -44.258  1.00 16.830          H  
ATOM   5700 1HZ  LYS A 355     -39.114  51.886 -43.558  1.00 16.830          H  
ATOM   5701 2HZ  LYS A 355     -39.820  51.618 -45.044  1.00 16.830          H  
ATOM   5702 3HZ  LYS A 355     -40.766  51.665 -43.698  1.00 16.830          H  
ATOM   5703  N   LYS A 356     -38.244  44.756 -47.077  1.00  9.900          N  
ATOM   5704  CA  LYS A 356     -37.250  44.342 -48.074  1.00 10.010          C  
ATOM   5705  C   LYS A 356     -36.121  45.346 -48.336  1.00  9.420          C  
ATOM   5706  O   LYS A 356     -35.069  44.984 -48.869  1.00  9.540          O  
ATOM   5707  CB  LYS A 356     -37.971  44.049 -49.396  1.00 13.970          C  
ATOM   5708  CG  LYS A 356     -38.590  45.295 -50.080  1.00 13.970          C  
ATOM   5709  CD  LYS A 356     -39.376  44.924 -51.335  1.00 13.970          C  
ATOM   5710  CE  LYS A 356     -39.975  46.164 -52.002  1.00 13.970          C  
ATOM   5711  NZ  LYS A 356     -40.799  45.817 -53.198  1.00 13.970          N  
ATOM   5712  H   LYS A 356     -39.215  44.802 -47.353  1.00 11.880          H  
ATOM   5713  HA  LYS A 356     -36.786  43.424 -47.714  1.00 12.010          H  
ATOM   5714 1HB  LYS A 356     -37.270  43.600 -50.100  1.00 16.760          H  
ATOM   5715 2HB  LYS A 356     -38.768  43.328 -49.222  1.00 16.760          H  
ATOM   5716 1HG  LYS A 356     -39.245  45.819 -49.389  1.00 16.760          H  
ATOM   5717 2HG  LYS A 356     -37.793  45.974 -50.381  1.00 16.760          H  
ATOM   5718 1HD  LYS A 356     -38.716  44.425 -52.043  1.00 16.760          H  
ATOM   5719 2HD  LYS A 356     -40.182  44.239 -51.068  1.00 16.760          H  
ATOM   5720 1HE  LYS A 356     -40.605  46.685 -51.281  1.00 16.760          H  
ATOM   5721 2HE  LYS A 356     -39.170  46.829 -52.312  1.00 16.760          H  
ATOM   5722 1HZ  LYS A 356     -41.176  46.664 -53.602  1.00 16.760          H  
ATOM   5723 2HZ  LYS A 356     -40.225  45.344 -53.882  1.00 16.760          H  
ATOM   5724 3HZ  LYS A 356     -41.560  45.211 -52.921  1.00 16.760          H  
ATOM   5725  N   ALA A 357     -36.367  46.609 -48.027  1.00  9.000          N  
ATOM   5726  CA  ALA A 357     -35.410  47.673 -48.254  1.00  8.580          C  
ATOM   5727  C   ALA A 357     -35.756  48.859 -47.382  1.00  8.000          C  
ATOM   5728  O   ALA A 357     -36.913  49.024 -46.990  1.00  7.960          O  
ATOM   5729  CB  ALA A 357     -35.401  48.079 -49.718  1.00 12.180          C  
ATOM   5730  H   ALA A 357     -37.248  46.823 -47.585  1.00 10.800          H  
ATOM   5731  HA  ALA A 357     -34.421  47.316 -47.969  1.00 10.300          H  
ATOM   5732 1HB  ALA A 357     -34.668  48.871 -49.870  1.00 14.620          H  
ATOM   5733 2HB  ALA A 357     -35.138  47.217 -50.333  1.00 14.620          H  
ATOM   5734 3HB  ALA A 357     -36.388  48.438 -50.004  1.00 14.620          H  
ATOM   5735  N   GLU A 358     -34.785  49.733 -47.155  1.00  7.780          N  
ATOM   5736  CA  GLU A 358     -35.019  50.966 -46.416  1.00  7.390          C  
ATOM   5737  C   GLU A 358     -34.144  52.064 -46.999  1.00  7.040          C  
ATOM   5738  O   GLU A 358     -33.133  51.797 -47.650  1.00  7.350          O  
ATOM   5739  CB  GLU A 358     -34.772  50.757 -44.907  1.00 10.500          C  
ATOM   5740  CG  GLU A 358     -35.069  51.970 -43.976  1.00 10.500          C  
ATOM   5741  CD  GLU A 358     -36.501  52.513 -44.082  1.00 10.500          C  
ATOM   5742  OE1 GLU A 358     -36.782  53.133 -45.092  1.00 10.500          O  
ATOM   5743  OE2 GLU A 358     -37.299  52.328 -43.174  1.00 10.500          O  
ATOM   5744  H   GLU A 358     -33.852  49.544 -47.507  1.00  9.340          H  
ATOM   5745  HA  GLU A 358     -36.059  51.264 -46.553  1.00  8.870          H  
ATOM   5746 1HB  GLU A 358     -35.361  49.911 -44.553  1.00 12.600          H  
ATOM   5747 2HB  GLU A 358     -33.725  50.507 -44.754  1.00 12.600          H  
ATOM   5748 1HG  GLU A 358     -34.917  51.631 -42.954  1.00 12.600          H  
ATOM   5749 2HG  GLU A 358     -34.350  52.766 -44.157  1.00 12.600          H  
ATOM   5750  N   ASN A 359     -34.564  53.297 -46.819  1.00  6.700          N  
ATOM   5751  CA  ASN A 359     -33.864  54.464 -47.324  1.00  6.670          C  
ATOM   5752  C   ASN A 359     -32.742  54.903 -46.383  1.00  6.090          C  
ATOM   5753  O   ASN A 359     -32.511  54.306 -45.325  1.00  6.220          O  
ATOM   5754  CB  ASN A 359     -34.875  55.584 -47.558  1.00  9.350          C  
ATOM   5755  CG  ASN A 359     -34.514  56.584 -48.659  1.00  9.350          C  
ATOM   5756  OD1 ASN A 359     -33.336  56.856 -48.921  1.00  9.350          O  
ATOM   5757  ND2 ASN A 359     -35.519  57.129 -49.295  1.00  9.350          N  
ATOM   5758  H   ASN A 359     -35.423  53.423 -46.263  1.00  8.040          H  
ATOM   5759  HA  ASN A 359     -33.402  54.198 -48.281  1.00  8.000          H  
ATOM   5760 1HB  ASN A 359     -35.843  55.143 -47.794  1.00 11.220          H  
ATOM   5761 2HB  ASN A 359     -34.997  56.138 -46.623  1.00 11.220          H  
ATOM   5762 1HD2 ASN A 359     -35.351  57.794 -50.024  1.00 11.220          H  
ATOM   5763 2HD2 ASN A 359     -36.458  56.884 -49.052  1.00 11.220          H  
ATOM   5764  N   ALA A 360     -32.045  55.954 -46.779  1.00  5.790          N  
ATOM   5765  CA  ALA A 360     -30.980  56.547 -45.999  1.00  5.710          C  
ATOM   5766  C   ALA A 360     -31.539  57.011 -44.681  1.00  5.040          C  
ATOM   5767  O   ALA A 360     -32.730  57.327 -44.576  1.00  5.350          O  
ATOM   5768  CB  ALA A 360     -30.323  57.694 -46.738  1.00  8.030          C  
ATOM   5769  H   ALA A 360     -32.283  56.374 -47.668  1.00  6.950          H  
ATOM   5770  HA  ALA A 360     -30.234  55.784 -45.799  1.00  6.850          H  
ATOM   5771 1HB  ALA A 360     -29.522  58.102 -46.115  1.00  9.630          H  
ATOM   5772 2HB  ALA A 360     -29.911  57.340 -47.678  1.00  9.630          H  
ATOM   5773 3HB  ALA A 360     -31.064  58.467 -46.931  1.00  9.630          H  
ATOM   5774  N   HIS A 361     -30.700  57.030 -43.664  1.00  4.440          N  
ATOM   5775  CA  HIS A 361     -31.127  57.475 -42.357  1.00  4.110          C  
ATOM   5776  C   HIS A 361     -31.528  58.925 -42.526  1.00  3.720          C  
ATOM   5777  O   HIS A 361     -30.956  59.635 -43.359  1.00  4.090          O  
ATOM   5778  CB  HIS A 361     -29.998  57.308 -41.338  1.00  5.890          C  
ATOM   5779  CG  HIS A 361     -29.570  55.856 -41.131  1.00  5.890          C  
ATOM   5780  ND1 HIS A 361     -28.563  55.499 -40.263  1.00  5.890          N  
ATOM   5781  CD2 HIS A 361     -30.018  54.691 -41.682  1.00  5.890          C  
ATOM   5782  CE1 HIS A 361     -28.404  54.181 -40.288  1.00  5.890          C  
ATOM   5783  NE2 HIS A 361     -29.279  53.672 -41.137  1.00  5.890          N  
ATOM   5784  H   HIS A 361     -29.724  56.760 -43.810  1.00  5.330          H  
ATOM   5785  HA  HIS A 361     -31.997  56.915 -42.017  1.00  4.930          H  
ATOM   5786 1HB  HIS A 361     -29.146  57.881 -41.650  1.00  7.060          H  
ATOM   5787 2HB  HIS A 361     -30.318  57.711 -40.373  1.00  7.060          H  
ATOM   5788  HD2 HIS A 361     -30.816  54.573 -42.418  1.00  7.060          H  
ATOM   5789  HE1 HIS A 361     -27.682  53.616 -39.702  1.00  7.060          H  
ATOM   5790  HE2 HIS A 361     -29.404  52.677 -41.359  1.00  7.060          H  
ATOM   5791  N   ASN A 362     -32.532  59.361 -41.778  1.00  3.410          N  
ATOM   5792  CA  ASN A 362     -33.006  60.728 -41.902  1.00  3.280          C  
ATOM   5793  C   ASN A 362     -32.080  61.682 -41.195  1.00  2.680          C  
ATOM   5794  O   ASN A 362     -31.867  62.811 -41.649  1.00  2.740          O  
ATOM   5795  CB  ASN A 362     -34.407  60.858 -41.343  1.00  4.640          C  
ATOM   5796  CG  ASN A 362     -35.436  60.193 -42.198  1.00  4.640          C  
ATOM   5797  OD1 ASN A 362     -35.272  60.023 -43.411  1.00  4.640          O  
ATOM   5798  ND2 ASN A 362     -36.515  59.798 -41.579  1.00  4.640          N  
ATOM   5799  H   ASN A 362     -32.929  58.753 -41.069  1.00  4.090          H  
ATOM   5800  HA  ASN A 362     -33.014  61.000 -42.959  1.00  3.940          H  
ATOM   5801 1HB  ASN A 362     -34.441  60.425 -40.343  1.00  5.570          H  
ATOM   5802 2HB  ASN A 362     -34.657  61.914 -41.247  1.00  5.570          H  
ATOM   5803 1HD2 ASN A 362     -37.244  59.342 -42.090  1.00  5.570          H  
ATOM   5804 2HD2 ASN A 362     -36.616  59.950 -40.596  1.00  5.570          H  
ATOM   5805  N   THR A 363     -31.530  61.226 -40.076  1.00  2.430          N  
ATOM   5806  CA  THR A 363     -30.651  62.079 -39.303  1.00  2.140          C  
ATOM   5807  C   THR A 363     -29.315  61.365 -38.980  1.00  1.900          C  
ATOM   5808  O   THR A 363     -29.255  60.134 -39.005  1.00  2.010          O  
ATOM   5809  CB  THR A 363     -31.393  62.539 -38.044  1.00  3.110          C  
ATOM   5810  OG1 THR A 363     -31.716  61.434 -37.285  1.00  3.110          O  
ATOM   5811  CG2 THR A 363     -32.660  63.268 -38.383  1.00  3.110          C  
ATOM   5812  H   THR A 363     -31.781  60.284 -39.742  1.00  2.920          H  
ATOM   5813  HA  THR A 363     -30.460  62.951 -39.908  1.00  2.570          H  
ATOM   5814  HB  THR A 363     -30.783  63.167 -37.487  1.00  3.730          H  
ATOM   5815  HG1 THR A 363     -32.211  61.732 -36.501  1.00  3.730          H  
ATOM   5816 1HG2 THR A 363     -33.146  63.568 -37.455  1.00  3.730          H  
ATOM   5817 2HG2 THR A 363     -32.422  64.147 -38.977  1.00  3.730          H  
ATOM   5818 3HG2 THR A 363     -33.331  62.627 -38.937  1.00  3.730          H  
ATOM   5819  N   PRO A 364     -28.218  62.114 -38.670  1.00  1.790          N  
ATOM   5820  CA  PRO A 364     -26.886  61.625 -38.310  1.00  1.740          C  
ATOM   5821  C   PRO A 364     -26.740  60.556 -37.224  1.00  1.550          C  
ATOM   5822  O   PRO A 364     -25.798  59.770 -37.333  1.00  1.650          O  
ATOM   5823  CB  PRO A 364     -26.195  62.910 -37.869  1.00  2.610          C  
ATOM   5824  CG  PRO A 364     -26.832  63.983 -38.672  1.00  2.610          C  
ATOM   5825  CD  PRO A 364     -28.276  63.600 -38.737  1.00  2.610          C  
ATOM   5826  HA  PRO A 364     -26.410  61.261 -39.234  1.00  2.090          H  
ATOM   5827 1HB  PRO A 364     -26.360  63.051 -36.808  1.00  3.130          H  
ATOM   5828 2HB  PRO A 364     -25.109  62.835 -38.027  1.00  3.130          H  
ATOM   5829 1HG  PRO A 364     -26.673  64.962 -38.191  1.00  3.130          H  
ATOM   5830 2HG  PRO A 364     -26.360  64.037 -39.667  1.00  3.130          H  
ATOM   5831 1HD  PRO A 364     -28.787  64.009 -37.876  1.00  3.130          H  
ATOM   5832 2HD  PRO A 364     -28.662  63.976 -39.690  1.00  3.130          H  
ATOM   5833  N   LEU A 365     -27.589  60.532 -36.177  1.00  1.490          N  
ATOM   5834  CA  LEU A 365     -27.432  59.486 -35.154  1.00  1.370          C  
ATOM   5835  C   LEU A 365     -28.651  58.650 -34.893  1.00  1.320          C  
ATOM   5836  O   LEU A 365     -29.562  59.031 -34.139  1.00  1.440          O  
ATOM   5837  CB  LEU A 365     -26.838  59.988 -33.837  1.00  1.970          C  
ATOM   5838  CG  LEU A 365     -26.785  58.940 -32.659  1.00  1.970          C  
ATOM   5839  CD1 LEU A 365     -26.114  57.668 -33.044  1.00  1.970          C  
ATOM   5840  CD2 LEU A 365     -25.923  59.489 -31.561  1.00  1.970          C  
ATOM   5841  H   LEU A 365     -28.345  61.220 -36.070  1.00  1.790          H  
ATOM   5842  HA  LEU A 365     -26.688  58.804 -35.540  1.00  1.640          H  
ATOM   5843 1HB  LEU A 365     -25.835  60.298 -34.038  1.00  2.360          H  
ATOM   5844 2HB  LEU A 365     -27.429  60.838 -33.497  1.00  2.360          H  
ATOM   5845  HG  LEU A 365     -27.797  58.741 -32.309  1.00  2.360          H  
ATOM   5846 1HD1 LEU A 365     -26.133  57.057 -32.199  1.00  2.360          H  
ATOM   5847 2HD1 LEU A 365     -26.616  57.150 -33.826  1.00  2.360          H  
ATOM   5848 3HD1 LEU A 365     -25.110  57.859 -33.346  1.00  2.360          H  
ATOM   5849 1HD2 LEU A 365     -25.886  58.777 -30.754  1.00  2.360          H  
ATOM   5850 2HD2 LEU A 365     -24.926  59.641 -31.945  1.00  2.360          H  
ATOM   5851 3HD2 LEU A 365     -26.300  60.404 -31.208  1.00  2.360          H  
ATOM   5852  N   LEU A 366     -28.611  57.470 -35.494  1.00  1.210          N  
ATOM   5853  CA  LEU A 366     -29.692  56.527 -35.382  1.00  1.210          C  
ATOM   5854  C   LEU A 366     -29.358  55.579 -34.259  1.00  1.040          C  
ATOM   5855  O   LEU A 366     -28.212  55.122 -34.141  1.00  0.940          O  
ATOM   5856  CB  LEU A 366     -29.901  55.777 -36.708  1.00  1.690          C  
ATOM   5857  CG  LEU A 366     -31.097  54.790 -36.766  1.00  1.690          C  
ATOM   5858  CD1 LEU A 366     -31.644  54.803 -38.180  1.00  1.690          C  
ATOM   5859  CD2 LEU A 366     -30.630  53.327 -36.394  1.00  1.690          C  
ATOM   5860  H   LEU A 366     -27.758  57.237 -36.019  1.00  1.450          H  
ATOM   5861  HA  LEU A 366     -30.603  57.058 -35.128  1.00  1.450          H  
ATOM   5862 1HB  LEU A 366     -30.037  56.518 -37.500  1.00  2.030          H  
ATOM   5863 2HB  LEU A 366     -28.993  55.216 -36.933  1.00  2.030          H  
ATOM   5864  HG  LEU A 366     -31.885  55.123 -36.082  1.00  2.030          H  
ATOM   5865 1HD1 LEU A 366     -32.489  54.147 -38.259  1.00  2.030          H  
ATOM   5866 2HD1 LEU A 366     -31.944  55.802 -38.437  1.00  2.030          H  
ATOM   5867 3HD1 LEU A 366     -30.878  54.480 -38.854  1.00  2.030          H  
ATOM   5868 1HD2 LEU A 366     -31.470  52.641 -36.458  1.00  2.030          H  
ATOM   5869 2HD2 LEU A 366     -29.858  53.006 -37.095  1.00  2.030          H  
ATOM   5870 3HD2 LEU A 366     -30.233  53.281 -35.392  1.00  2.030          H  
ATOM   5871  N   VAL A 367     -30.345  55.299 -33.425  1.00  1.060          N  
ATOM   5872  CA  VAL A 367     -30.129  54.369 -32.350  1.00  0.950          C  
ATOM   5873  C   VAL A 367     -31.183  53.250 -32.456  1.00  1.000          C  
ATOM   5874  O   VAL A 367     -32.381  53.525 -32.617  1.00  1.100          O  
ATOM   5875  CB  VAL A 367     -30.228  55.067 -30.974  1.00  1.370          C  
ATOM   5876  CG1 VAL A 367     -29.892  54.058 -29.895  1.00  1.370          C  
ATOM   5877  CG2 VAL A 367     -29.323  56.334 -30.918  1.00  1.370          C  
ATOM   5878  H   VAL A 367     -31.247  55.767 -33.556  1.00  1.270          H  
ATOM   5879  HA  VAL A 367     -29.141  53.931 -32.452  1.00  1.140          H  
ATOM   5880  HB  VAL A 367     -31.264  55.363 -30.802  1.00  1.650          H  
ATOM   5881 1HG1 VAL A 367     -30.000  54.523 -28.944  1.00  1.650          H  
ATOM   5882 2HG1 VAL A 367     -30.538  53.219 -29.957  1.00  1.650          H  
ATOM   5883 3HG1 VAL A 367     -28.875  53.713 -30.021  1.00  1.650          H  
ATOM   5884 1HG2 VAL A 367     -29.414  56.803 -29.947  1.00  1.650          H  
ATOM   5885 2HG2 VAL A 367     -28.306  56.070 -31.089  1.00  1.650          H  
ATOM   5886 3HG2 VAL A 367     -29.635  57.039 -31.689  1.00  1.650          H  
ATOM   5887  N   LEU A 368     -30.708  52.007 -32.419  1.00  1.030          N  
ATOM   5888  CA  LEU A 368     -31.541  50.798 -32.470  1.00  1.180          C  
ATOM   5889  C   LEU A 368     -31.264  50.028 -31.164  1.00  1.180          C  
ATOM   5890  O   LEU A 368     -30.082  49.811 -30.967  1.00  1.210          O  
ATOM   5891  CB  LEU A 368     -31.136  49.929 -33.685  1.00  1.590          C  
ATOM   5892  CG  LEU A 368     -31.960  48.598 -33.966  1.00  1.590          C  
ATOM   5893  CD1 LEU A 368     -31.948  48.324 -35.473  1.00  1.590          C  
ATOM   5894  CD2 LEU A 368     -31.322  47.365 -33.214  1.00  1.590          C  
ATOM   5895  H   LEU A 368     -29.693  51.912 -32.300  1.00  1.240          H  
ATOM   5896  HA  LEU A 368     -32.543  51.114 -32.623  1.00  1.420          H  
ATOM   5897 1HB  LEU A 368     -31.219  50.552 -34.576  1.00  1.910          H  
ATOM   5898 2HB  LEU A 368     -30.087  49.652 -33.566  1.00  1.910          H  
ATOM   5899  HG  LEU A 368     -32.996  48.734 -33.646  1.00  1.910          H  
ATOM   5900 1HD1 LEU A 368     -32.516  47.428 -35.683  1.00  1.910          H  
ATOM   5901 2HD1 LEU A 368     -32.399  49.166 -35.991  1.00  1.910          H  
ATOM   5902 3HD1 LEU A 368     -30.923  48.192 -35.817  1.00  1.910          H  
ATOM   5903 1HD2 LEU A 368     -31.903  46.466 -33.439  1.00  1.910          H  
ATOM   5904 2HD2 LEU A 368     -30.293  47.225 -33.549  1.00  1.910          H  
ATOM   5905 3HD2 LEU A 368     -31.325  47.511 -32.139  1.00  1.910          H  
ATOM   5906  N   TYR A 369     -32.203  49.563 -30.266  1.00  1.240          N  
ATOM   5907  CA  TYR A 369     -33.691  49.554 -30.164  1.00  1.420          C  
ATOM   5908  C   TYR A 369     -34.060  48.137 -30.589  1.00  1.430          C  
ATOM   5909  O   TYR A 369     -33.292  47.281 -30.158  1.00  1.710          O  
ATOM   5910  CB  TYR A 369     -34.385  50.624 -31.026  1.00  1.920          C  
ATOM   5911  CG  TYR A 369     -35.836  50.967 -30.807  1.00  1.920          C  
ATOM   5912  CD1 TYR A 369     -36.165  51.858 -29.811  1.00  1.920          C  
ATOM   5913  CD2 TYR A 369     -36.828  50.452 -31.617  1.00  1.920          C  
ATOM   5914  CE1 TYR A 369     -37.443  52.224 -29.607  1.00  1.920          C  
ATOM   5915  CE2 TYR A 369     -38.133  50.820 -31.410  1.00  1.920          C  
ATOM   5916  CZ  TYR A 369     -38.438  51.712 -30.399  1.00  1.920          C  
ATOM   5917  OH  TYR A 369     -39.734  52.112 -30.176  1.00  1.920          O  
ATOM   5918  H   TYR A 369     -31.772  49.020 -29.514  1.00  1.490          H  
ATOM   5919  HA  TYR A 369     -33.985  49.685 -29.121  1.00  1.700          H  
ATOM   5920 1HB  TYR A 369     -33.837  51.558 -30.959  1.00  2.300          H  
ATOM   5921 2HB  TYR A 369     -34.347  50.262 -32.022  1.00  2.300          H  
ATOM   5922  HD1 TYR A 369     -35.412  52.284 -29.188  1.00  2.300          H  
ATOM   5923  HD2 TYR A 369     -36.576  49.761 -32.413  1.00  2.300          H  
ATOM   5924  HE1 TYR A 369     -37.673  52.931 -28.815  1.00  2.300          H  
ATOM   5925  HE2 TYR A 369     -38.920  50.414 -32.044  1.00  2.300          H  
ATOM   5926  HH  TYR A 369     -40.322  51.648 -30.785  1.00  2.300          H  
ATOM   5927  N   GLY A 370     -35.356  47.846 -30.586  1.00  1.310          N  
ATOM   5928  CA  GLY A 370     -35.733  46.908 -31.621  1.00  1.430          C  
ATOM   5929  C   GLY A 370     -35.664  45.555 -30.945  1.00  1.440          C  
ATOM   5930  O   GLY A 370     -35.181  44.575 -31.501  1.00  1.460          O  
ATOM   5931  H   GLY A 370     -35.711  47.535 -29.690  1.00  1.570          H  
ATOM   5932 1HA  GLY A 370     -36.744  47.114 -31.979  1.00  1.720          H  
ATOM   5933 2HA  GLY A 370     -35.042  46.954 -32.464  1.00  1.720          H  
ATOM   5934  N   SER A 371     -36.079  45.546 -29.686  1.00  1.530          N  
ATOM   5935  CA  SER A 371     -36.072  44.320 -28.884  1.00  1.660          C  
ATOM   5936  C   SER A 371     -37.460  43.733 -28.577  1.00  1.720          C  
ATOM   5937  O   SER A 371     -38.446  44.039 -29.253  1.00  1.940          O  
ATOM   5938  CB  SER A 371     -35.322  44.576 -27.602  1.00  2.270          C  
ATOM   5939  OG  SER A 371     -35.102  43.398 -26.902  1.00  2.270          O  
ATOM   5940  H   SER A 371     -36.421  46.419 -29.310  1.00  1.840          H  
ATOM   5941  HA  SER A 371     -35.522  43.579 -29.445  1.00  1.990          H  
ATOM   5942 1HB  SER A 371     -34.366  45.026 -27.855  1.00  2.730          H  
ATOM   5943 2HB  SER A 371     -35.883  45.280 -26.986  1.00  2.730          H  
ATOM   5944  HG  SER A 371     -34.284  43.036 -27.285  1.00  2.730          H  
ATOM   5945  N   ASN A 372     -37.516  42.815 -27.594  1.00  1.750          N  
ATOM   5946  CA  ASN A 372     -38.768  42.136 -27.233  1.00  1.880          C  
ATOM   5947  C   ASN A 372     -39.503  42.779 -26.050  1.00  1.900          C  
ATOM   5948  O   ASN A 372     -40.668  43.151 -26.166  1.00  2.080          O  
ATOM   5949  CB  ASN A 372     -38.545  40.678 -26.850  1.00  2.580          C  
ATOM   5950  CG  ASN A 372     -38.122  39.741 -27.946  1.00  2.580          C  
ATOM   5951  OD1 ASN A 372     -38.214  40.001 -29.153  1.00  2.580          O  
ATOM   5952  ND2 ASN A 372     -37.661  38.598 -27.517  1.00  2.580          N  
ATOM   5953  H   ASN A 372     -36.662  42.629 -27.094  1.00  2.100          H  
ATOM   5954  HA  ASN A 372     -39.439  42.177 -28.091  1.00  2.260          H  
ATOM   5955 1HB  ASN A 372     -37.817  40.629 -26.071  1.00  3.100          H  
ATOM   5956 2HB  ASN A 372     -39.472  40.295 -26.425  1.00  3.100          H  
ATOM   5957 1HD2 ASN A 372     -37.367  37.895 -28.166  1.00  3.100          H  
ATOM   5958 2HD2 ASN A 372     -37.615  38.420 -26.532  1.00  3.100          H  
ATOM   5959  N   MET A 373     -38.821  42.905 -24.898  1.00  1.790          N  
ATOM   5960  CA  MET A 373     -39.471  43.410 -23.681  1.00  1.820          C  
ATOM   5961  C   MET A 373     -39.471  44.913 -23.443  1.00  1.830          C  
ATOM   5962  O   MET A 373     -40.019  45.385 -22.448  1.00  1.930          O  
ATOM   5963  CB  MET A 373     -38.920  42.705 -22.446  1.00  2.540          C  
ATOM   5964  CG  MET A 373     -39.361  41.260 -22.299  1.00  2.540          C  
ATOM   5965  SD  MET A 373     -41.173  41.129 -22.297  1.00  2.540          S  
ATOM   5966  CE  MET A 373     -41.630  42.049 -20.832  1.00  2.540          C  
ATOM   5967  H   MET A 373     -37.849  42.605 -24.847  1.00  2.150          H  
ATOM   5968  HA  MET A 373     -40.521  43.139 -23.760  1.00  2.180          H  
ATOM   5969 1HB  MET A 373     -37.832  42.689 -22.515  1.00  3.040          H  
ATOM   5970 2HB  MET A 373     -39.163  43.259 -21.550  1.00  3.040          H  
ATOM   5971 1HG  MET A 373     -38.981  40.675 -23.132  1.00  3.040          H  
ATOM   5972 2HG  MET A 373     -38.973  40.844 -21.371  1.00  3.040          H  
ATOM   5973 1HE  MET A 373     -42.698  42.076 -20.748  1.00  3.040          H  
ATOM   5974 2HE  MET A 373     -41.206  41.582 -19.960  1.00  3.040          H  
ATOM   5975 3HE  MET A 373     -41.278  43.075 -20.914  1.00  3.040          H  
ATOM   5976  N   GLY A 374     -38.833  45.666 -24.315  1.00  1.790          N  
ATOM   5977  CA  GLY A 374     -38.783  47.119 -24.185  1.00  1.800          C  
ATOM   5978  C   GLY A 374     -37.595  47.702 -23.402  1.00  1.710          C  
ATOM   5979  O   GLY A 374     -37.372  48.913 -23.453  1.00  1.700          O  
ATOM   5980  H   GLY A 374     -38.417  45.220 -25.119  1.00  2.150          H  
ATOM   5981 1HA  GLY A 374     -38.799  47.544 -25.186  1.00  2.160          H  
ATOM   5982 2HA  GLY A 374     -39.707  47.455 -23.718  1.00  2.160          H  
ATOM   5983  N   THR A 375     -36.798  46.881 -22.707  1.00  1.660          N  
ATOM   5984  CA  THR A 375     -35.671  47.428 -21.939  1.00  1.610          C  
ATOM   5985  C   THR A 375     -34.701  48.161 -22.855  1.00  1.480          C  
ATOM   5986  O   THR A 375     -34.316  49.318 -22.602  1.00  1.460          O  
ATOM   5987  CB  THR A 375     -34.901  46.294 -21.197  1.00  2.270          C  
ATOM   5988  OG1 THR A 375     -35.772  45.659 -20.246  1.00  2.270          O  
ATOM   5989  CG2 THR A 375     -33.675  46.856 -20.465  1.00  2.270          C  
ATOM   5990  H   THR A 375     -37.004  45.893 -22.660  1.00  1.990          H  
ATOM   5991  HA  THR A 375     -36.058  48.135 -21.206  1.00  1.930          H  
ATOM   5992  HB  THR A 375     -34.571  45.550 -21.920  1.00  2.730          H  
ATOM   5993  HG1 THR A 375     -35.358  44.856 -19.911  1.00  2.730          H  
ATOM   5994 1HG2 THR A 375     -33.155  46.046 -19.952  1.00  2.730          H  
ATOM   5995 2HG2 THR A 375     -32.986  47.326 -21.166  1.00  2.730          H  
ATOM   5996 3HG2 THR A 375     -34.004  47.592 -19.738  1.00  2.730          H  
ATOM   5997  N   ALA A 376     -34.309  47.464 -23.924  1.00  1.430          N  
ATOM   5998  CA  ALA A 376     -33.412  47.993 -24.931  1.00  1.350          C  
ATOM   5999  C   ALA A 376     -34.041  49.160 -25.676  1.00  1.320          C  
ATOM   6000  O   ALA A 376     -33.342  50.084 -26.077  1.00  1.260          O  
ATOM   6001  CB  ALA A 376     -33.032  46.912 -25.902  1.00  1.920          C  
ATOM   6002  H   ALA A 376     -34.666  46.527 -24.025  1.00  1.720          H  
ATOM   6003  HA  ALA A 376     -32.517  48.352 -24.427  1.00  1.620          H  
ATOM   6004 1HB  ALA A 376     -32.351  47.306 -26.640  1.00  2.310          H  
ATOM   6005 2HB  ALA A 376     -32.564  46.084 -25.373  1.00  2.310          H  
ATOM   6006 3HB  ALA A 376     -33.912  46.588 -26.377  1.00  2.310          H  
ATOM   6007  N   GLU A 377     -35.359  49.097 -25.919  1.00  1.400          N  
ATOM   6008  CA  GLU A 377     -36.038  50.163 -26.650  1.00  1.410          C  
ATOM   6009  C   GLU A 377     -36.048  51.456 -25.869  1.00  1.400          C  
ATOM   6010  O   GLU A 377     -35.776  52.519 -26.424  1.00  1.350          O  
ATOM   6011  CB  GLU A 377     -37.484  49.804 -26.944  1.00  1.970          C  
ATOM   6012  CG  GLU A 377     -37.707  48.708 -27.955  1.00  1.970          C  
ATOM   6013  CD  GLU A 377     -39.163  48.424 -28.095  1.00  1.970          C  
ATOM   6014  OE1 GLU A 377     -39.883  48.860 -27.233  1.00  1.970          O  
ATOM   6015  OE2 GLU A 377     -39.569  47.826 -29.057  1.00  1.970          O  
ATOM   6016  H   GLU A 377     -35.884  48.298 -25.595  1.00  1.680          H  
ATOM   6017  HA  GLU A 377     -35.514  50.328 -27.581  1.00  1.690          H  
ATOM   6018 1HB  GLU A 377     -37.964  49.518 -26.020  1.00  2.360          H  
ATOM   6019 2HB  GLU A 377     -38.005  50.686 -27.296  1.00  2.360          H  
ATOM   6020 1HG  GLU A 377     -37.311  49.019 -28.911  1.00  2.360          H  
ATOM   6021 2HG  GLU A 377     -37.181  47.810 -27.636  1.00  2.360          H  
ATOM   6022  N   GLY A 378     -36.326  51.360 -24.568  1.00  1.450          N  
ATOM   6023  CA  GLY A 378     -36.354  52.511 -23.688  1.00  1.470          C  
ATOM   6024  C   GLY A 378     -34.983  53.145 -23.673  1.00  1.350          C  
ATOM   6025  O   GLY A 378     -34.836  54.352 -23.881  1.00  1.320          O  
ATOM   6026  H   GLY A 378     -36.578  50.445 -24.182  1.00  1.740          H  
ATOM   6027 1HA  GLY A 378     -37.097  53.227 -24.036  1.00  1.760          H  
ATOM   6028 2HA  GLY A 378     -36.634  52.196 -22.683  1.00  1.760          H  
ATOM   6029  N   THR A 379     -33.982  52.304 -23.438  1.00  1.310          N  
ATOM   6030  CA  THR A 379     -32.597  52.708 -23.366  1.00  1.220          C  
ATOM   6031  C   THR A 379     -32.162  53.376 -24.692  1.00  1.160          C  
ATOM   6032  O   THR A 379     -31.589  54.474 -24.689  1.00  1.130          O  
ATOM   6033  CB  THR A 379     -31.760  51.449 -23.046  1.00  1.740          C  
ATOM   6034  OG1 THR A 379     -32.184  50.884 -21.787  1.00  1.740          O  
ATOM   6035  CG2 THR A 379     -30.320  51.799 -22.941  1.00  1.740          C  
ATOM   6036  H   THR A 379     -34.207  51.325 -23.254  1.00  1.570          H  
ATOM   6037  HA  THR A 379     -32.482  53.432 -22.559  1.00  1.460          H  
ATOM   6038  HB  THR A 379     -31.929  50.721 -23.808  1.00  2.090          H  
ATOM   6039  HG1 THR A 379     -33.051  50.430 -21.912  1.00  2.090          H  
ATOM   6040 1HG2 THR A 379     -29.743  50.908 -22.703  1.00  2.090          H  
ATOM   6041 2HG2 THR A 379     -29.955  52.228 -23.871  1.00  2.090          H  
ATOM   6042 3HG2 THR A 379     -30.233  52.512 -22.146  1.00  2.090          H  
ATOM   6043  N   ALA A 380     -32.472  52.735 -25.828  1.00  1.160          N  
ATOM   6044  CA  ALA A 380     -32.156  53.254 -27.154  1.00  1.120          C  
ATOM   6045  C   ALA A 380     -32.837  54.585 -27.444  1.00  1.160          C  
ATOM   6046  O   ALA A 380     -32.227  55.502 -28.007  1.00  1.120          O  
ATOM   6047  CB  ALA A 380     -32.616  52.252 -28.182  1.00  1.580          C  
ATOM   6048  H   ALA A 380     -32.924  51.823 -25.779  1.00  1.390          H  
ATOM   6049  HA  ALA A 380     -31.085  53.401 -27.216  1.00  1.340          H  
ATOM   6050 1HB  ALA A 380     -32.409  52.591 -29.177  1.00  1.900          H  
ATOM   6051 2HB  ALA A 380     -32.142  51.315 -28.011  1.00  1.900          H  
ATOM   6052 3HB  ALA A 380     -33.666  52.130 -28.063  1.00  1.900          H  
ATOM   6053  N   ARG A 381     -34.099  54.696 -27.043  1.00  1.260          N  
ATOM   6054  CA  ARG A 381     -34.885  55.890 -27.242  1.00  1.340          C  
ATOM   6055  C   ARG A 381     -34.250  57.052 -26.486  1.00  1.320          C  
ATOM   6056  O   ARG A 381     -34.102  58.147 -27.042  1.00  1.330          O  
ATOM   6057  CB  ARG A 381     -36.307  55.618 -26.789  1.00  1.840          C  
ATOM   6058  CG  ARG A 381     -37.344  56.672 -27.045  1.00  1.840          C  
ATOM   6059  CD  ARG A 381     -38.654  56.213 -26.495  1.00  1.840          C  
ATOM   6060  NE  ARG A 381     -39.153  54.988 -27.184  1.00  1.840          N  
ATOM   6061  CZ  ARG A 381     -39.732  53.904 -26.578  1.00  1.840          C  
ATOM   6062  NH1 ARG A 381     -39.881  53.857 -25.265  1.00  1.840          N  
ATOM   6063  NH2 ARG A 381     -40.154  52.875 -27.307  1.00  1.840          N  
ATOM   6064  H   ARG A 381     -34.563  53.887 -26.623  1.00  1.510          H  
ATOM   6065  HA  ARG A 381     -34.898  56.123 -28.303  1.00  1.610          H  
ATOM   6066 1HB  ARG A 381     -36.648  54.714 -27.278  1.00  2.210          H  
ATOM   6067 2HB  ARG A 381     -36.305  55.419 -25.720  1.00  2.210          H  
ATOM   6068 1HG  ARG A 381     -37.059  57.607 -26.552  1.00  2.210          H  
ATOM   6069 2HG  ARG A 381     -37.449  56.836 -28.115  1.00  2.210          H  
ATOM   6070 1HD  ARG A 381     -38.523  56.002 -25.439  1.00  2.210          H  
ATOM   6071 2HD  ARG A 381     -39.395  57.003 -26.620  1.00  2.210          H  
ATOM   6072  HE  ARG A 381     -39.090  54.975 -28.197  1.00  2.210          H  
ATOM   6073 1HH1 ARG A 381     -39.575  54.622 -24.687  1.00  2.210          H  
ATOM   6074 2HH1 ARG A 381     -40.309  53.046 -24.836  1.00  2.210          H  
ATOM   6075 1HH2 ARG A 381     -40.047  52.868 -28.324  1.00  2.210          H  
ATOM   6076 2HH2 ARG A 381     -40.580  52.076 -26.856  1.00  2.210          H  
ATOM   6077  N   ASP A 382     -33.840  56.811 -25.224  1.00  1.310          N  
ATOM   6078  CA  ASP A 382     -33.189  57.860 -24.450  1.00  1.320          C  
ATOM   6079  C   ASP A 382     -31.879  58.291 -25.094  1.00  1.200          C  
ATOM   6080  O   ASP A 382     -31.594  59.491 -25.150  1.00  1.240          O  
ATOM   6081  CB  ASP A 382     -32.886  57.417 -23.010  1.00  1.840          C  
ATOM   6082  CG  ASP A 382     -34.110  57.308 -22.072  1.00  1.840          C  
ATOM   6083  OD1 ASP A 382     -35.174  57.769 -22.412  1.00  1.840          O  
ATOM   6084  OD2 ASP A 382     -33.937  56.792 -20.990  1.00  1.840          O  
ATOM   6085  H   ASP A 382     -34.037  55.902 -24.790  1.00  1.570          H  
ATOM   6086  HA  ASP A 382     -33.855  58.722 -24.415  1.00  1.580          H  
ATOM   6087 1HB  ASP A 382     -32.404  56.435 -23.046  1.00  2.210          H  
ATOM   6088 2HB  ASP A 382     -32.170  58.105 -22.565  1.00  2.210          H  
ATOM   6089  N   LEU A 383     -31.089  57.338 -25.620  1.00  1.070          N  
ATOM   6090  CA  LEU A 383     -29.834  57.743 -26.244  1.00  0.980          C  
ATOM   6091  C   LEU A 383     -30.098  58.609 -27.445  1.00  1.010          C  
ATOM   6092  O   LEU A 383     -29.389  59.594 -27.674  1.00  1.040          O  
ATOM   6093  CB  LEU A 383     -29.013  56.554 -26.740  1.00  1.410          C  
ATOM   6094  CG  LEU A 383     -28.398  55.624 -25.725  1.00  1.410          C  
ATOM   6095  CD1 LEU A 383     -27.799  54.470 -26.471  1.00  1.410          C  
ATOM   6096  CD2 LEU A 383     -27.337  56.365 -24.889  1.00  1.410          C  
ATOM   6097  H   LEU A 383     -31.341  56.347 -25.516  1.00  1.280          H  
ATOM   6098  HA  LEU A 383     -29.270  58.327 -25.530  1.00  1.180          H  
ATOM   6099 1HB  LEU A 383     -29.677  55.956 -27.334  1.00  1.690          H  
ATOM   6100 2HB  LEU A 383     -28.219  56.924 -27.387  1.00  1.690          H  
ATOM   6101  HG  LEU A 383     -29.177  55.224 -25.093  1.00  1.690          H  
ATOM   6102 1HD1 LEU A 383     -27.387  53.753 -25.782  1.00  1.690          H  
ATOM   6103 2HD1 LEU A 383     -28.572  54.004 -27.051  1.00  1.690          H  
ATOM   6104 3HD1 LEU A 383     -27.032  54.819 -27.129  1.00  1.690          H  
ATOM   6105 1HD2 LEU A 383     -26.881  55.698 -24.181  1.00  1.690          H  
ATOM   6106 2HD2 LEU A 383     -26.587  56.743 -25.550  1.00  1.690          H  
ATOM   6107 3HD2 LEU A 383     -27.784  57.189 -24.349  1.00  1.690          H  
ATOM   6108  N   ALA A 384     -31.110  58.256 -28.229  1.00  1.070          N  
ATOM   6109  CA  ALA A 384     -31.377  59.078 -29.372  1.00  1.150          C  
ATOM   6110  C   ALA A 384     -31.729  60.484 -28.916  1.00  1.290          C  
ATOM   6111  O   ALA A 384     -31.128  61.432 -29.377  1.00  1.350          O  
ATOM   6112  CB  ALA A 384     -32.500  58.494 -30.198  1.00  1.580          C  
ATOM   6113  H   ALA A 384     -31.644  57.399 -28.046  1.00  1.280          H  
ATOM   6114  HA  ALA A 384     -30.473  59.128 -29.979  1.00  1.380          H  
ATOM   6115 1HB  ALA A 384     -32.684  59.112 -31.064  1.00  1.890          H  
ATOM   6116 2HB  ALA A 384     -32.235  57.496 -30.520  1.00  1.890          H  
ATOM   6117 3HB  ALA A 384     -33.390  58.457 -29.578  1.00  1.890          H  
ATOM   6118  N   ASP A 385     -32.573  60.655 -27.900  1.00  1.370          N  
ATOM   6119  CA  ASP A 385     -32.895  62.031 -27.514  1.00  1.510          C  
ATOM   6120  C   ASP A 385     -31.661  62.818 -27.063  1.00  1.470          C  
ATOM   6121  O   ASP A 385     -31.484  63.994 -27.416  1.00  1.570          O  
ATOM   6122  CB  ASP A 385     -33.947  62.072 -26.404  1.00  2.060          C  
ATOM   6123  CG  ASP A 385     -35.370  61.715 -26.860  1.00  2.060          C  
ATOM   6124  OD1 ASP A 385     -35.632  61.661 -28.040  1.00  2.060          O  
ATOM   6125  OD2 ASP A 385     -36.196  61.532 -26.000  1.00  2.060          O  
ATOM   6126  H   ASP A 385     -33.045  59.850 -27.473  1.00  1.640          H  
ATOM   6127  HA  ASP A 385     -33.314  62.530 -28.384  1.00  1.810          H  
ATOM   6128 1HB  ASP A 385     -33.655  61.365 -25.619  1.00  2.470          H  
ATOM   6129 2HB  ASP A 385     -33.961  63.064 -25.956  1.00  2.470          H  
ATOM   6130  N   ILE A 386     -30.755  62.149 -26.348  1.00  1.350          N  
ATOM   6131  CA  ILE A 386     -29.536  62.779 -25.851  1.00  1.330          C  
ATOM   6132  C   ILE A 386     -28.703  63.327 -26.998  1.00  1.280          C  
ATOM   6133  O   ILE A 386     -28.142  64.426 -26.875  1.00  1.360          O  
ATOM   6134  CB  ILE A 386     -28.665  61.823 -25.004  1.00  1.870          C  
ATOM   6135  CG1 ILE A 386     -29.379  61.483 -23.674  1.00  1.870          C  
ATOM   6136  CG2 ILE A 386     -27.277  62.506 -24.728  1.00  1.870          C  
ATOM   6137  CD1 ILE A 386     -28.762  60.296 -22.901  1.00  1.870          C  
ATOM   6138  H   ILE A 386     -30.972  61.179 -26.083  1.00  1.620          H  
ATOM   6139  HA  ILE A 386     -29.822  63.614 -25.215  1.00  1.600          H  
ATOM   6140  HB  ILE A 386     -28.527  60.893 -25.536  1.00  2.240          H  
ATOM   6141 1HG1 ILE A 386     -29.350  62.360 -23.031  1.00  2.240          H  
ATOM   6142 2HG1 ILE A 386     -30.417  61.251 -23.886  1.00  2.240          H  
ATOM   6143 1HG2 ILE A 386     -26.658  61.871 -24.135  1.00  2.240          H  
ATOM   6144 2HG2 ILE A 386     -26.749  62.716 -25.660  1.00  2.240          H  
ATOM   6145 3HG2 ILE A 386     -27.439  63.440 -24.191  1.00  2.240          H  
ATOM   6146 1HD1 ILE A 386     -29.332  60.133 -21.988  1.00  2.240          H  
ATOM   6147 2HD1 ILE A 386     -28.806  59.402 -23.512  1.00  2.240          H  
ATOM   6148 3HD1 ILE A 386     -27.731  60.504 -22.640  1.00  2.240          H  
ATOM   6149  N   ALA A 387     -28.640  62.559 -28.096  1.00  1.220          N  
ATOM   6150  CA  ALA A 387     -27.848  62.829 -29.293  1.00  1.230          C  
ATOM   6151  C   ALA A 387     -27.921  64.247 -29.819  1.00  1.410          C  
ATOM   6152  O   ALA A 387     -26.914  64.747 -30.342  1.00  1.480          O  
ATOM   6153  CB  ALA A 387     -28.321  61.948 -30.431  1.00  1.720          C  
ATOM   6154  H   ALA A 387     -29.160  61.670 -28.072  1.00  1.460          H  
ATOM   6155  HA  ALA A 387     -26.813  62.602 -29.051  1.00  1.480          H  
ATOM   6156 1HB  ALA A 387     -27.708  62.128 -31.304  1.00  2.060          H  
ATOM   6157 2HB  ALA A 387     -28.275  60.905 -30.141  1.00  2.060          H  
ATOM   6158 3HB  ALA A 387     -29.331  62.203 -30.676  1.00  2.060          H  
ATOM   6159  N   MET A 388     -29.068  64.933 -29.692  1.00  1.540          N  
ATOM   6160  CA  MET A 388     -29.128  66.269 -30.266  1.00  1.760          C  
ATOM   6161  C   MET A 388     -28.058  67.171 -29.645  1.00  1.840          C  
ATOM   6162  O   MET A 388     -27.461  68.005 -30.332  1.00  1.990          O  
ATOM   6163  CB  MET A 388     -30.500  66.904 -30.042  1.00  2.380          C  
ATOM   6164  CG  MET A 388     -30.692  68.269 -30.751  1.00  2.380          C  
ATOM   6165  SD  MET A 388     -30.644  68.167 -32.558  1.00  2.380          S  
ATOM   6166  CE  MET A 388     -32.336  67.719 -32.920  1.00  2.380          C  
ATOM   6167  H   MET A 388     -29.886  64.540 -29.204  1.00  1.850          H  
ATOM   6168  HA  MET A 388     -28.933  66.192 -31.335  1.00  2.110          H  
ATOM   6169 1HB  MET A 388     -31.271  66.215 -30.371  1.00  2.850          H  
ATOM   6170 2HB  MET A 388     -30.647  67.061 -28.972  1.00  2.850          H  
ATOM   6171 1HG  MET A 388     -31.652  68.687 -30.459  1.00  2.850          H  
ATOM   6172 2HG  MET A 388     -29.915  68.969 -30.430  1.00  2.850          H  
ATOM   6173 1HE  MET A 388     -32.461  67.603 -33.997  1.00  2.850          H  
ATOM   6174 2HE  MET A 388     -32.589  66.799 -32.420  1.00  2.850          H  
ATOM   6175 3HE  MET A 388     -33.002  68.507 -32.564  1.00  2.850          H  
ATOM   6176  N   SER A 389     -27.768  66.969 -28.355  1.00  1.800          N  
ATOM   6177  CA  SER A 389     -26.832  67.795 -27.600  1.00  1.900          C  
ATOM   6178  C   SER A 389     -25.384  67.523 -27.969  1.00  1.870          C  
ATOM   6179  O   SER A 389     -24.477  68.221 -27.511  1.00  1.940          O  
ATOM   6180  CB  SER A 389     -27.016  67.570 -26.111  1.00  2.620          C  
ATOM   6181  OG  SER A 389     -26.630  66.265 -25.749  1.00  2.620          O  
ATOM   6182  H   SER A 389     -28.224  66.213 -27.841  1.00  2.160          H  
ATOM   6183  HA  SER A 389     -27.051  68.841 -27.823  1.00  2.280          H  
ATOM   6184 1HB  SER A 389     -26.415  68.299 -25.562  1.00  3.140          H  
ATOM   6185 2HB  SER A 389     -28.057  67.733 -25.842  1.00  3.140          H  
ATOM   6186  HG  SER A 389     -27.358  65.684 -26.050  1.00  3.140          H  
ATOM   6187  N   LYS A 390     -25.154  66.469 -28.749  1.00  1.810          N  
ATOM   6188  CA  LYS A 390     -23.829  66.093 -29.166  1.00  1.900          C  
ATOM   6189  C   LYS A 390     -23.648  66.364 -30.654  1.00  1.990          C  
ATOM   6190  O   LYS A 390     -22.718  65.856 -31.283  1.00  2.120          O  
ATOM   6191  CB  LYS A 390     -23.513  64.659 -28.734  1.00  2.620          C  
ATOM   6192  CG  LYS A 390     -23.550  64.482 -27.172  1.00  2.620          C  
ATOM   6193  CD  LYS A 390     -22.450  65.351 -26.471  1.00  2.620          C  
ATOM   6194  CE  LYS A 390     -22.370  65.148 -24.964  1.00  2.620          C  
ATOM   6195  NZ  LYS A 390     -23.536  65.753 -24.243  1.00  2.620          N  
ATOM   6196  H   LYS A 390     -25.927  65.921 -29.127  1.00  2.170          H  
ATOM   6197  HA  LYS A 390     -23.121  66.747 -28.675  1.00  2.280          H  
ATOM   6198 1HB  LYS A 390     -24.250  63.980 -29.173  1.00  3.150          H  
ATOM   6199 2HB  LYS A 390     -22.526  64.367 -29.097  1.00  3.150          H  
ATOM   6200 1HG  LYS A 390     -24.537  64.762 -26.803  1.00  3.150          H  
ATOM   6201 2HG  LYS A 390     -23.378  63.447 -26.922  1.00  3.150          H  
ATOM   6202 1HD  LYS A 390     -21.485  65.142 -26.916  1.00  3.150          H  
ATOM   6203 2HD  LYS A 390     -22.662  66.406 -26.602  1.00  3.150          H  
ATOM   6204 1HE  LYS A 390     -22.342  64.101 -24.748  1.00  3.150          H  
ATOM   6205 2HE  LYS A 390     -21.451  65.612 -24.599  1.00  3.150          H  
ATOM   6206 1HZ  LYS A 390     -23.438  65.600 -23.252  1.00  3.150          H  
ATOM   6207 2HZ  LYS A 390     -23.575  66.753 -24.425  1.00  3.150          H  
ATOM   6208 3HZ  LYS A 390     -24.393  65.318 -24.564  1.00  3.150          H  
ATOM   6209  N   GLY A 391     -24.549  67.178 -31.219  1.00  1.990          N  
ATOM   6210  CA  GLY A 391     -24.450  67.604 -32.606  1.00  2.160          C  
ATOM   6211  C   GLY A 391     -25.075  66.680 -33.631  1.00  2.070          C  
ATOM   6212  O   GLY A 391     -24.962  66.930 -34.834  1.00  2.280          O  
ATOM   6213  H   GLY A 391     -25.337  67.539 -30.670  1.00  2.390          H  
ATOM   6214 1HA  GLY A 391     -24.907  68.590 -32.691  1.00  2.590          H  
ATOM   6215 2HA  GLY A 391     -23.400  67.736 -32.854  1.00  2.590          H  
ATOM   6216  N   PHE A 392     -25.707  65.604 -33.193  1.00  1.830          N  
ATOM   6217  CA  PHE A 392     -26.312  64.701 -34.139  1.00  1.780          C  
ATOM   6218  C   PHE A 392     -27.796  64.665 -34.011  1.00  1.820          C  
ATOM   6219  O   PHE A 392     -28.313  64.122 -33.041  1.00  1.980          O  
ATOM   6220  CB  PHE A 392     -25.831  63.274 -33.959  1.00  2.510          C  
ATOM   6221  CG  PHE A 392     -24.407  62.931 -34.321  1.00  2.510          C  
ATOM   6222  CD1 PHE A 392     -23.786  63.470 -35.434  1.00  2.510          C  
ATOM   6223  CD2 PHE A 392     -23.708  61.997 -33.575  1.00  2.510          C  
ATOM   6224  CE1 PHE A 392     -22.534  63.085 -35.781  1.00  2.510          C  
ATOM   6225  CE2 PHE A 392     -22.446  61.608 -33.935  1.00  2.510          C  
ATOM   6226  CZ  PHE A 392     -21.872  62.156 -35.045  1.00  2.510          C  
ATOM   6227  H   PHE A 392     -25.827  65.418 -32.194  1.00  2.200          H  
ATOM   6228  HA  PHE A 392     -26.088  65.040 -35.145  1.00  2.140          H  
ATOM   6229 1HB  PHE A 392     -25.983  62.994 -32.919  1.00  3.010          H  
ATOM   6230 2HB  PHE A 392     -26.478  62.652 -34.548  1.00  3.010          H  
ATOM   6231  HD1 PHE A 392     -24.296  64.203 -36.050  1.00  3.010          H  
ATOM   6232  HD2 PHE A 392     -24.179  61.567 -32.706  1.00  3.010          H  
ATOM   6233  HE1 PHE A 392     -22.059  63.515 -36.664  1.00  3.010          H  
ATOM   6234  HE2 PHE A 392     -21.903  60.863 -33.354  1.00  3.010          H  
ATOM   6235  HZ  PHE A 392     -20.893  61.858 -35.356  1.00  3.010          H  
ATOM   6236  N   ALA A 393     -28.511  65.173 -35.003  1.00  1.860          N  
ATOM   6237  CA  ALA A 393     -29.940  65.084 -34.857  1.00  1.970          C  
ATOM   6238  C   ALA A 393     -30.212  63.578 -34.716  1.00  1.850          C  
ATOM   6239  O   ALA A 393     -29.561  62.789 -35.413  1.00  1.900          O  
ATOM   6240  CB  ALA A 393     -30.674  65.732 -36.023  1.00  2.710          C  
ATOM   6241  H   ALA A 393     -28.066  65.630 -35.788  1.00  2.230          H  
ATOM   6242  HA  ALA A 393     -30.215  65.602 -33.955  1.00  2.360          H  
ATOM   6243 1HB  ALA A 393     -31.748  65.638 -35.881  1.00  3.260          H  
ATOM   6244 2HB  ALA A 393     -30.408  66.790 -36.060  1.00  3.260          H  
ATOM   6245 3HB  ALA A 393     -30.403  65.278 -36.946  1.00  3.260          H  
ATOM   6246  N   PRO A 394     -31.116  63.168 -33.813  1.00  1.870          N  
ATOM   6247  CA  PRO A 394     -31.477  61.805 -33.470  1.00  1.740          C  
ATOM   6248  C   PRO A 394     -32.405  61.096 -34.409  1.00  1.880          C  
ATOM   6249  O   PRO A 394     -33.202  61.737 -35.091  1.00  2.220          O  
ATOM   6250  CB  PRO A 394     -32.250  62.024 -32.186  1.00  2.610          C  
ATOM   6251  CG  PRO A 394     -32.881  63.355 -32.329  1.00  2.610          C  
ATOM   6252  CD  PRO A 394     -31.862  64.168 -33.050  1.00  2.610          C  
ATOM   6253  HA  PRO A 394     -30.567  61.215 -33.297  1.00  2.090          H  
ATOM   6254 1HB  PRO A 394     -32.949  61.206 -31.994  1.00  3.130          H  
ATOM   6255 2HB  PRO A 394     -31.549  62.043 -31.425  1.00  3.130          H  
ATOM   6256 1HG  PRO A 394     -33.832  63.270 -32.879  1.00  3.130          H  
ATOM   6257 2HG  PRO A 394     -33.121  63.756 -31.327  1.00  3.130          H  
ATOM   6258 1HD  PRO A 394     -32.372  64.867 -33.717  1.00  3.130          H  
ATOM   6259 2HD  PRO A 394     -31.210  64.653 -32.302  1.00  3.130          H  
ATOM   6260  N   GLN A 395     -32.363  59.773 -34.355  1.00  1.680          N  
ATOM   6261  CA  GLN A 395     -33.401  58.949 -34.951  1.00  1.840          C  
ATOM   6262  C   GLN A 395     -33.595  57.688 -34.115  1.00  1.630          C  
ATOM   6263  O   GLN A 395     -32.629  57.035 -33.724  1.00  1.420          O  
ATOM   6264  CB  GLN A 395     -33.080  58.631 -36.423  1.00  2.510          C  
ATOM   6265  CG  GLN A 395     -34.116  57.825 -37.164  1.00  2.510          C  
ATOM   6266  CD  GLN A 395     -33.835  57.762 -38.694  1.00  2.510          C  
ATOM   6267  OE1 GLN A 395     -32.933  58.420 -39.283  1.00  2.510          O  
ATOM   6268  NE2 GLN A 395     -34.644  56.951 -39.369  1.00  2.510          N  
ATOM   6269  H   GLN A 395     -31.569  59.342 -33.877  1.00  2.020          H  
ATOM   6270  HA  GLN A 395     -34.336  59.505 -34.928  1.00  2.210          H  
ATOM   6271 1HB  GLN A 395     -33.019  59.543 -36.965  1.00  3.010          H  
ATOM   6272 2HB  GLN A 395     -32.122  58.139 -36.510  1.00  3.010          H  
ATOM   6273 1HG  GLN A 395     -34.111  56.803 -36.775  1.00  3.010          H  
ATOM   6274 2HG  GLN A 395     -35.096  58.275 -37.011  1.00  3.010          H  
ATOM   6275 1HE2 GLN A 395     -34.554  56.841 -40.361  1.00  3.010          H  
ATOM   6276 2HE2 GLN A 395     -35.370  56.451 -38.890  1.00  3.010          H  
ATOM   6277  N   VAL A 396     -34.847  57.338 -33.864  1.00  1.740          N  
ATOM   6278  CA  VAL A 396     -35.162  56.113 -33.142  1.00  1.610          C  
ATOM   6279  C   VAL A 396     -35.685  55.165 -34.179  1.00  1.680          C  
ATOM   6280  O   VAL A 396     -36.623  55.507 -34.902  1.00  1.960          O  
ATOM   6281  CB  VAL A 396     -36.217  56.345 -32.034  1.00  2.310          C  
ATOM   6282  CG1 VAL A 396     -36.556  55.022 -31.328  1.00  2.310          C  
ATOM   6283  CG2 VAL A 396     -35.674  57.321 -31.028  1.00  2.310          C  
ATOM   6284  H   VAL A 396     -35.601  57.923 -34.199  1.00  2.090          H  
ATOM   6285  HA  VAL A 396     -34.256  55.692 -32.696  1.00  1.930          H  
ATOM   6286  HB  VAL A 396     -37.131  56.735 -32.481  1.00  2.770          H  
ATOM   6287 1HG1 VAL A 396     -37.300  55.200 -30.553  1.00  2.770          H  
ATOM   6288 2HG1 VAL A 396     -36.956  54.303 -32.047  1.00  2.770          H  
ATOM   6289 3HG1 VAL A 396     -35.652  54.613 -30.873  1.00  2.770          H  
ATOM   6290 1HG2 VAL A 396     -36.405  57.495 -30.245  1.00  2.770          H  
ATOM   6291 2HG2 VAL A 396     -34.777  56.894 -30.602  1.00  2.770          H  
ATOM   6292 3HG2 VAL A 396     -35.439  58.266 -31.514  1.00  2.770          H  
ATOM   6293  N   ALA A 397     -35.093  53.991 -34.287  1.00  1.510          N  
ATOM   6294  CA  ALA A 397     -35.541  53.115 -35.347  1.00  1.640          C  
ATOM   6295  C   ALA A 397     -35.472  51.657 -34.991  1.00  1.580          C  
ATOM   6296  O   ALA A 397     -34.745  51.241 -34.102  1.00  1.510          O  
ATOM   6297  CB  ALA A 397     -34.715  53.361 -36.584  1.00  2.240          C  
ATOM   6298  H   ALA A 397     -34.305  53.746 -33.671  1.00  1.810          H  
ATOM   6299  HA  ALA A 397     -36.585  53.350 -35.556  1.00  1.970          H  
ATOM   6300 1HB  ALA A 397     -35.079  52.730 -37.386  1.00  2.690          H  
ATOM   6301 2HB  ALA A 397     -34.792  54.404 -36.874  1.00  2.690          H  
ATOM   6302 3HB  ALA A 397     -33.690  53.118 -36.363  1.00  2.690          H  
ATOM   6303  N   THR A 398     -36.255  50.892 -35.726  1.00  1.770          N  
ATOM   6304  CA  THR A 398     -36.341  49.454 -35.604  1.00  1.870          C  
ATOM   6305  C   THR A 398     -35.476  48.735 -36.617  1.00  2.060          C  
ATOM   6306  O   THR A 398     -34.669  49.346 -37.338  1.00  2.070          O  
ATOM   6307  CB  THR A 398     -37.799  48.968 -35.722  1.00  2.580          C  
ATOM   6308  OG1 THR A 398     -37.860  47.573 -35.358  1.00  2.580          O  
ATOM   6309  CG2 THR A 398     -38.340  49.162 -37.158  1.00  2.580          C  
ATOM   6310  H   THR A 398     -36.830  51.343 -36.421  1.00  2.120          H  
ATOM   6311  HA  THR A 398     -35.979  49.173 -34.617  1.00  2.240          H  
ATOM   6312  HB  THR A 398     -38.417  49.539 -35.027  1.00  3.090          H  
ATOM   6313  HG1 THR A 398     -38.787  47.317 -35.228  1.00  3.090          H  
ATOM   6314 1HG2 THR A 398     -39.372  48.819 -37.201  1.00  3.090          H  
ATOM   6315 2HG2 THR A 398     -38.303  50.215 -37.424  1.00  3.090          H  
ATOM   6316 3HG2 THR A 398     -37.764  48.603 -37.878  1.00  3.090          H  
ATOM   6317  N   LEU A 399     -35.678  47.424 -36.661  1.00  2.720          N  
ATOM   6318  CA  LEU A 399     -34.951  46.458 -37.470  1.00  3.210          C  
ATOM   6319  C   LEU A 399     -34.633  46.932 -38.878  1.00  3.350          C  
ATOM   6320  O   LEU A 399     -33.487  46.844 -39.328  1.00  3.700          O  
ATOM   6321  CB  LEU A 399     -35.827  45.202 -37.579  1.00  4.300          C  
ATOM   6322  CG  LEU A 399     -35.298  44.008 -38.353  1.00  4.300          C  
ATOM   6323  CD1 LEU A 399     -34.044  43.536 -37.755  1.00  4.300          C  
ATOM   6324  CD2 LEU A 399     -36.325  42.893 -38.256  1.00  4.300          C  
ATOM   6325  H   LEU A 399     -36.399  47.069 -36.033  1.00  3.260          H  
ATOM   6326  HA  LEU A 399     -34.025  46.232 -36.949  1.00  3.850          H  
ATOM   6327 1HB  LEU A 399     -36.122  44.887 -36.609  1.00  5.160          H  
ATOM   6328 2HB  LEU A 399     -36.740  45.498 -38.095  1.00  5.160          H  
ATOM   6329  HG  LEU A 399     -35.125  44.275 -39.392  1.00  5.160          H  
ATOM   6330 1HD1 LEU A 399     -33.725  42.704 -38.281  1.00  5.160          H  
ATOM   6331 2HD1 LEU A 399     -33.287  44.304 -37.798  1.00  5.160          H  
ATOM   6332 3HD1 LEU A 399     -34.250  43.270 -36.752  1.00  5.160          H  
ATOM   6333 1HD2 LEU A 399     -35.986  42.015 -38.791  1.00  5.160          H  
ATOM   6334 2HD2 LEU A 399     -36.488  42.631 -37.209  1.00  5.160          H  
ATOM   6335 3HD2 LEU A 399     -37.258  43.238 -38.681  1.00  5.160          H  
ATOM   6336  N   ASP A 400     -35.615  47.515 -39.547  1.00  3.460          N  
ATOM   6337  CA  ASP A 400     -35.522  47.942 -40.937  1.00  3.910          C  
ATOM   6338  C   ASP A 400     -34.347  48.862 -41.233  1.00  4.020          C  
ATOM   6339  O   ASP A 400     -33.810  48.841 -42.340  1.00  4.540          O  
ATOM   6340  CB  ASP A 400     -36.807  48.673 -41.283  1.00  5.290          C  
ATOM   6341  CG  ASP A 400     -37.964  47.739 -41.374  1.00  5.290          C  
ATOM   6342  OD1 ASP A 400     -37.745  46.583 -41.602  1.00  5.290          O  
ATOM   6343  OD2 ASP A 400     -39.057  48.151 -41.153  1.00  5.290          O  
ATOM   6344  H   ASP A 400     -36.512  47.596 -39.089  1.00  4.150          H  
ATOM   6345  HA  ASP A 400     -35.424  47.053 -41.561  1.00  4.690          H  
ATOM   6346 1HB  ASP A 400     -37.011  49.442 -40.532  1.00  6.350          H  
ATOM   6347 2HB  ASP A 400     -36.689  49.179 -42.246  1.00  6.350          H  
ATOM   6348  N   SER A 401     -33.909  49.637 -40.249  1.00  3.940          N  
ATOM   6349  CA  SER A 401     -32.841  50.599 -40.451  1.00  4.510          C  
ATOM   6350  C   SER A 401     -31.505  50.013 -40.893  1.00  4.480          C  
ATOM   6351  O   SER A 401     -30.714  50.721 -41.528  1.00  5.180          O  
ATOM   6352  CB  SER A 401     -32.642  51.390 -39.185  1.00  6.090          C  
ATOM   6353  OG  SER A 401     -32.234  50.568 -38.136  1.00  6.090          O  
ATOM   6354  H   SER A 401     -34.328  49.562 -39.322  1.00  4.730          H  
ATOM   6355  HA  SER A 401     -33.168  51.293 -41.225  1.00  5.410          H  
ATOM   6356 1HB  SER A 401     -31.882  52.140 -39.366  1.00  7.300          H  
ATOM   6357 2HB  SER A 401     -33.556  51.896 -38.923  1.00  7.300          H  
ATOM   6358  HG  SER A 401     -33.062  50.161 -37.788  1.00  7.300          H  
ATOM   6359  N   HIS A 402     -31.251  48.718 -40.646  1.00  3.920          N  
ATOM   6360  CA  HIS A 402     -29.965  48.151 -41.064  1.00  4.070          C  
ATOM   6361  C   HIS A 402     -29.884  48.029 -42.579  1.00  4.170          C  
ATOM   6362  O   HIS A 402     -28.800  47.885 -43.141  1.00  4.680          O  
ATOM   6363  CB  HIS A 402     -29.674  46.772 -40.455  1.00  5.640          C  
ATOM   6364  CG  HIS A 402     -30.497  45.612 -40.981  1.00  5.640          C  
ATOM   6365  ND1 HIS A 402     -31.775  45.359 -40.568  1.00  5.640          N  
ATOM   6366  CD2 HIS A 402     -30.205  44.660 -41.898  1.00  5.640          C  
ATOM   6367  CE1 HIS A 402     -32.240  44.293 -41.193  1.00  5.640          C  
ATOM   6368  NE2 HIS A 402     -31.306  43.848 -42.009  1.00  5.640          N  
ATOM   6369  H   HIS A 402     -31.944  48.159 -40.141  1.00  4.700          H  
ATOM   6370  HA  HIS A 402     -29.164  48.816 -40.750  1.00  4.880          H  
ATOM   6371 1HB  HIS A 402     -28.623  46.532 -40.610  1.00  6.770          H  
ATOM   6372 2HB  HIS A 402     -29.841  46.832 -39.381  1.00  6.770          H  
ATOM   6373  HD1 HIS A 402     -32.306  45.911 -39.908  1.00  6.770          H  
ATOM   6374  HD2 HIS A 402     -29.326  44.467 -42.498  1.00  6.770          H  
ATOM   6375  HE1 HIS A 402     -33.247  43.939 -40.993  1.00  6.770          H  
ATOM   6376  N   ALA A 403     -31.036  48.101 -43.244  1.00  4.100          N  
ATOM   6377  CA  ALA A 403     -31.120  47.989 -44.684  1.00  4.520          C  
ATOM   6378  C   ALA A 403     -30.861  49.323 -45.378  1.00  4.920          C  
ATOM   6379  O   ALA A 403     -30.885  49.375 -46.611  1.00  5.350          O  
ATOM   6380  CB  ALA A 403     -32.488  47.459 -45.089  1.00  6.160          C  
ATOM   6381  H   ALA A 403     -31.905  48.246 -42.724  1.00  4.920          H  
ATOM   6382  HA  ALA A 403     -30.355  47.286 -45.010  1.00  5.420          H  
ATOM   6383 1HB  ALA A 403     -32.530  47.349 -46.169  1.00  7.390          H  
ATOM   6384 2HB  ALA A 403     -32.657  46.491 -44.617  1.00  7.390          H  
ATOM   6385 3HB  ALA A 403     -33.256  48.153 -44.766  1.00  7.390          H  
ATOM   6386  N   GLY A 404     -30.672  50.401 -44.603  1.00  5.040          N  
ATOM   6387  CA  GLY A 404     -30.491  51.734 -45.155  1.00  5.650          C  
ATOM   6388  C   GLY A 404     -29.030  52.169 -45.250  1.00  5.840          C  
ATOM   6389  O   GLY A 404     -28.115  51.359 -45.416  1.00  6.320          O  
ATOM   6390  H   GLY A 404     -30.645  50.312 -43.584  1.00  6.050          H  
ATOM   6391 1HA  GLY A 404     -30.951  51.784 -46.143  1.00  6.780          H  
ATOM   6392 2HA  GLY A 404     -31.035  52.443 -44.531  1.00  6.780          H  
ATOM   6393  N   ASN A 405     -28.832  53.485 -45.180  1.00  5.670          N  
ATOM   6394  CA  ASN A 405     -27.522  54.126 -45.322  1.00  6.010          C  
ATOM   6395  C   ASN A 405     -27.225  55.239 -44.308  1.00  5.760          C  
ATOM   6396  O   ASN A 405     -27.959  56.229 -44.208  1.00  5.950          O  
ATOM   6397  CB  ASN A 405     -27.358  54.676 -46.730  1.00  8.280          C  
ATOM   6398  CG  ASN A 405     -27.228  53.605 -47.775  1.00  8.280          C  
ATOM   6399  OD1 ASN A 405     -26.152  53.014 -47.930  1.00  8.280          O  
ATOM   6400  ND2 ASN A 405     -28.287  53.336 -48.496  1.00  8.280          N  
ATOM   6401  H   ASN A 405     -29.659  54.049 -45.038  1.00  6.800          H  
ATOM   6402  HA  ASN A 405     -26.758  53.361 -45.173  1.00  7.210          H  
ATOM   6403 1HB  ASN A 405     -28.207  55.302 -46.980  1.00  9.930          H  
ATOM   6404 2HB  ASN A 405     -26.470  55.308 -46.762  1.00  9.930          H  
ATOM   6405 1HD2 ASN A 405     -28.243  52.623 -49.198  1.00  9.930          H  
ATOM   6406 2HD2 ASN A 405     -29.145  53.820 -48.340  1.00  9.930          H  
ATOM   6407  N   LEU A 406     -26.154  55.072 -43.544  1.00  5.450          N  
ATOM   6408  CA  LEU A 406     -25.750  56.073 -42.562  1.00  5.300          C  
ATOM   6409  C   LEU A 406     -24.960  57.182 -43.286  1.00  5.350          C  
ATOM   6410  O   LEU A 406     -24.180  56.853 -44.181  1.00  5.760          O  
ATOM   6411  CB  LEU A 406     -24.798  55.440 -41.530  1.00  7.480          C  
ATOM   6412  CG  LEU A 406     -24.326  56.344 -40.352  1.00  7.480          C  
ATOM   6413  CD1 LEU A 406     -25.498  56.618 -39.380  1.00  7.480          C  
ATOM   6414  CD2 LEU A 406     -23.112  55.699 -39.691  1.00  7.480          C  
ATOM   6415  H   LEU A 406     -25.598  54.235 -43.656  1.00  6.540          H  
ATOM   6416  HA  LEU A 406     -26.636  56.455 -42.078  1.00  6.360          H  
ATOM   6417 1HB  LEU A 406     -25.289  54.570 -41.095  1.00  8.980          H  
ATOM   6418 2HB  LEU A 406     -23.905  55.098 -42.055  1.00  8.980          H  
ATOM   6419  HG  LEU A 406     -24.027  57.299 -40.732  1.00  8.980          H  
ATOM   6420 1HD1 LEU A 406     -25.169  57.268 -38.584  1.00  8.980          H  
ATOM   6421 2HD1 LEU A 406     -26.320  57.085 -39.874  1.00  8.980          H  
ATOM   6422 3HD1 LEU A 406     -25.849  55.704 -38.965  1.00  8.980          H  
ATOM   6423 1HD2 LEU A 406     -22.753  56.332 -38.893  1.00  8.980          H  
ATOM   6424 2HD2 LEU A 406     -23.373  54.739 -39.306  1.00  8.980          H  
ATOM   6425 3HD2 LEU A 406     -22.329  55.589 -40.442  1.00  8.980          H  
ATOM   6426  N   PRO A 407     -25.156  58.485 -42.985  1.00  5.220          N  
ATOM   6427  CA  PRO A 407     -24.330  59.579 -43.473  1.00  5.420          C  
ATOM   6428  C   PRO A 407     -22.893  59.322 -43.016  1.00  5.370          C  
ATOM   6429  O   PRO A 407     -22.682  58.886 -41.892  1.00  5.730          O  
ATOM   6430  CB  PRO A 407     -24.963  60.800 -42.781  1.00  8.130          C  
ATOM   6431  CG  PRO A 407     -26.405  60.393 -42.544  1.00  8.130          C  
ATOM   6432  CD  PRO A 407     -26.341  58.922 -42.231  1.00  8.130          C  
ATOM   6433  HA  PRO A 407     -24.397  59.642 -44.565  1.00  6.500          H  
ATOM   6434 1HB  PRO A 407     -24.421  61.043 -41.854  1.00  9.760          H  
ATOM   6435 2HB  PRO A 407     -24.871  61.688 -43.436  1.00  9.760          H  
ATOM   6436 1HG  PRO A 407     -26.841  60.981 -41.719  1.00  9.760          H  
ATOM   6437 2HG  PRO A 407     -27.016  60.603 -43.435  1.00  9.760          H  
ATOM   6438 1HD  PRO A 407     -26.210  58.793 -41.167  1.00  9.760          H  
ATOM   6439 2HD  PRO A 407     -27.243  58.450 -42.627  1.00  9.760          H  
ATOM   6440  N   ARG A 408     -21.900  59.649 -43.841  1.00  5.350          N  
ATOM   6441  CA  ARG A 408     -20.502  59.403 -43.457  1.00  5.530          C  
ATOM   6442  C   ARG A 408     -20.131  60.062 -42.131  1.00  5.040          C  
ATOM   6443  O   ARG A 408     -19.403  59.493 -41.319  1.00  5.380          O  
ATOM   6444  CB  ARG A 408     -19.538  59.899 -44.527  1.00  7.670          C  
ATOM   6445  CG  ARG A 408     -19.514  59.079 -45.814  1.00  7.670          C  
ATOM   6446  CD  ARG A 408     -18.338  59.425 -46.681  1.00  7.670          C  
ATOM   6447  NE  ARG A 408     -18.375  60.817 -47.154  1.00  7.670          N  
ATOM   6448  CZ  ARG A 408     -19.001  61.259 -48.275  1.00  7.670          C  
ATOM   6449  NH1 ARG A 408     -19.662  60.425 -49.057  1.00  7.670          N  
ATOM   6450  NH2 ARG A 408     -18.947  62.546 -48.582  1.00  7.670          N  
ATOM   6451  H   ARG A 408     -22.117  60.047 -44.743  1.00  6.420          H  
ATOM   6452  HA  ARG A 408     -20.367  58.326 -43.349  1.00  6.640          H  
ATOM   6453 1HB  ARG A 408     -19.793  60.926 -44.791  1.00  9.200          H  
ATOM   6454 2HB  ARG A 408     -18.527  59.909 -44.122  1.00  9.200          H  
ATOM   6455 1HG  ARG A 408     -19.453  58.020 -45.561  1.00  9.200          H  
ATOM   6456 2HG  ARG A 408     -20.428  59.263 -46.375  1.00  9.200          H  
ATOM   6457 1HD  ARG A 408     -17.424  59.294 -46.101  1.00  9.200          H  
ATOM   6458 2HD  ARG A 408     -18.306  58.762 -47.541  1.00  9.200          H  
ATOM   6459  HE  ARG A 408     -17.880  61.505 -46.601  1.00  9.200          H  
ATOM   6460 1HH1 ARG A 408     -19.708  59.444 -48.834  1.00  9.200          H  
ATOM   6461 2HH1 ARG A 408     -20.122  60.769 -49.888  1.00  9.200          H  
ATOM   6462 1HH2 ARG A 408     -18.442  63.188 -47.985  1.00  9.200          H  
ATOM   6463 2HH2 ARG A 408     -19.407  62.891 -49.412  1.00  9.200          H  
ATOM   6464  N   GLU A 409     -20.648  61.261 -41.920  1.00  4.540          N  
ATOM   6465  CA  GLU A 409     -20.404  62.077 -40.742  1.00  4.210          C  
ATOM   6466  C   GLU A 409     -21.175  61.655 -39.487  1.00  3.190          C  
ATOM   6467  O   GLU A 409     -21.037  62.308 -38.455  1.00  3.050          O  
ATOM   6468  CB  GLU A 409     -20.727  63.543 -41.066  1.00  6.030          C  
ATOM   6469  CG  GLU A 409     -22.226  63.854 -41.300  1.00  6.030          C  
ATOM   6470  CD  GLU A 409     -22.691  63.597 -42.723  1.00  6.030          C  
ATOM   6471  OE1 GLU A 409     -21.984  62.938 -43.461  1.00  6.030          O  
ATOM   6472  OE2 GLU A 409     -23.758  64.041 -43.063  1.00  6.030          O  
ATOM   6473  H   GLU A 409     -21.232  61.664 -42.656  1.00  5.450          H  
ATOM   6474  HA  GLU A 409     -19.342  62.005 -40.511  1.00  5.050          H  
ATOM   6475 1HB  GLU A 409     -20.387  64.173 -40.245  1.00  7.230          H  
ATOM   6476 2HB  GLU A 409     -20.180  63.845 -41.958  1.00  7.230          H  
ATOM   6477 1HG  GLU A 409     -22.843  63.268 -40.621  1.00  7.230          H  
ATOM   6478 2HG  GLU A 409     -22.392  64.903 -41.064  1.00  7.230          H  
ATOM   6479  N   GLY A 410     -22.071  60.670 -39.600  1.00  2.680          N  
ATOM   6480  CA  GLY A 410     -22.926  60.251 -38.495  1.00  1.850          C  
ATOM   6481  C   GLY A 410     -22.395  59.070 -37.684  1.00  1.850          C  
ATOM   6482  O   GLY A 410     -21.213  58.720 -37.721  1.00  2.530          O  
ATOM   6483  H   GLY A 410     -22.131  60.144 -40.476  1.00  3.220          H  
ATOM   6484 1HA  GLY A 410     -23.105  61.094 -37.830  1.00  2.220          H  
ATOM   6485 2HA  GLY A 410     -23.897  59.977 -38.905  1.00  2.220          H  
ATOM   6486  N   ALA A 411     -23.310  58.438 -36.954  1.00  1.350          N  
ATOM   6487  CA  ALA A 411     -22.994  57.315 -36.078  1.00  1.390          C  
ATOM   6488  C   ALA A 411     -24.224  56.429 -35.827  1.00  1.070          C  
ATOM   6489  O   ALA A 411     -25.369  56.854 -36.033  1.00  1.000          O  
ATOM   6490  CB  ALA A 411     -22.436  57.839 -34.761  1.00  1.930          C  
ATOM   6491  H   ALA A 411     -24.266  58.795 -37.005  1.00  1.620          H  
ATOM   6492  HA  ALA A 411     -22.237  56.702 -36.561  1.00  1.670          H  
ATOM   6493 1HB  ALA A 411     -22.183  56.998 -34.121  1.00  2.320          H  
ATOM   6494 2HB  ALA A 411     -21.550  58.431 -34.958  1.00  2.320          H  
ATOM   6495 3HB  ALA A 411     -23.171  58.459 -34.273  1.00  2.320          H  
ATOM   6496  N   VAL A 412     -23.964  55.183 -35.422  1.00  1.090          N  
ATOM   6497  CA  VAL A 412     -25.017  54.259 -35.012  1.00  0.910          C  
ATOM   6498  C   VAL A 412     -24.767  53.690 -33.627  1.00  0.870          C  
ATOM   6499  O   VAL A 412     -23.704  53.132 -33.345  1.00  0.920          O  
ATOM   6500  CB  VAL A 412     -25.156  53.062 -35.984  1.00  1.350          C  
ATOM   6501  CG1 VAL A 412     -26.267  52.090 -35.498  1.00  1.350          C  
ATOM   6502  CG2 VAL A 412     -25.483  53.557 -37.330  1.00  1.350          C  
ATOM   6503  H   VAL A 412     -22.986  54.890 -35.378  1.00  1.310          H  
ATOM   6504  HA  VAL A 412     -25.958  54.801 -34.994  1.00  1.090          H  
ATOM   6505  HB  VAL A 412     -24.213  52.512 -36.014  1.00  1.620          H  
ATOM   6506 1HG1 VAL A 412     -26.347  51.255 -36.189  1.00  1.620          H  
ATOM   6507 2HG1 VAL A 412     -26.035  51.706 -34.520  1.00  1.620          H  
ATOM   6508 3HG1 VAL A 412     -27.225  52.620 -35.455  1.00  1.620          H  
ATOM   6509 1HG2 VAL A 412     -25.570  52.726 -38.024  1.00  1.620          H  
ATOM   6510 2HG2 VAL A 412     -26.426  54.106 -37.289  1.00  1.620          H  
ATOM   6511 3HG2 VAL A 412     -24.698  54.206 -37.644  1.00  1.620          H  
ATOM   6512  N   LEU A 413     -25.753  53.806 -32.774  1.00  0.850          N  
ATOM   6513  CA  LEU A 413     -25.619  53.212 -31.458  1.00  0.840          C  
ATOM   6514  C   LEU A 413     -26.554  52.042 -31.406  1.00  0.820          C  
ATOM   6515  O   LEU A 413     -27.697  52.108 -31.880  1.00  0.940          O  
ATOM   6516  CB  LEU A 413     -25.879  54.221 -30.338  1.00  1.180          C  
ATOM   6517  CG  LEU A 413     -24.894  55.416 -30.246  1.00  1.180          C  
ATOM   6518  CD1 LEU A 413     -25.430  56.410 -29.228  1.00  1.180          C  
ATOM   6519  CD2 LEU A 413     -23.523  54.947 -29.830  1.00  1.180          C  
ATOM   6520  H   LEU A 413     -26.619  54.258 -33.093  1.00  1.020          H  
ATOM   6521  HA  LEU A 413     -24.615  52.811 -31.335  1.00  1.010          H  
ATOM   6522 1HB  LEU A 413     -26.852  54.615 -30.466  1.00  1.420          H  
ATOM   6523 2HB  LEU A 413     -25.849  53.693 -29.386  1.00  1.420          H  
ATOM   6524  HG  LEU A 413     -24.792  55.874 -31.190  1.00  1.420          H  
ATOM   6525 1HD1 LEU A 413     -24.747  57.259 -29.155  1.00  1.420          H  
ATOM   6526 2HD1 LEU A 413     -26.415  56.764 -29.532  1.00  1.420          H  
ATOM   6527 3HD1 LEU A 413     -25.503  55.932 -28.280  1.00  1.420          H  
ATOM   6528 1HD2 LEU A 413     -22.855  55.803 -29.771  1.00  1.420          H  
ATOM   6529 2HD2 LEU A 413     -23.587  54.465 -28.853  1.00  1.420          H  
ATOM   6530 3HD2 LEU A 413     -23.123  54.243 -30.552  1.00  1.420          H  
ATOM   6531  N   ILE A 414     -26.035  50.941 -30.907  1.00  0.740          N  
ATOM   6532  CA  ILE A 414     -26.799  49.730 -30.831  1.00  0.780          C  
ATOM   6533  C   ILE A 414     -27.031  49.357 -29.388  1.00  0.800          C  
ATOM   6534  O   ILE A 414     -26.090  49.272 -28.603  1.00  0.800          O  
ATOM   6535  CB  ILE A 414     -26.062  48.618 -31.583  1.00  1.080          C  
ATOM   6536  CG1 ILE A 414     -25.875  49.060 -33.066  1.00  1.080          C  
ATOM   6537  CG2 ILE A 414     -26.815  47.298 -31.455  1.00  1.080          C  
ATOM   6538  CD1 ILE A 414     -24.965  48.205 -33.890  1.00  1.080          C  
ATOM   6539  H   ILE A 414     -25.061  50.940 -30.580  1.00  0.890          H  
ATOM   6540  HA  ILE A 414     -27.757  49.889 -31.311  1.00  0.940          H  
ATOM   6541  HB  ILE A 414     -25.096  48.523 -31.163  1.00  1.290          H  
ATOM   6542 1HG1 ILE A 414     -26.853  49.101 -33.544  1.00  1.290          H  
ATOM   6543 2HG1 ILE A 414     -25.443  50.049 -33.073  1.00  1.290          H  
ATOM   6544 1HG2 ILE A 414     -26.299  46.524 -31.959  1.00  1.290          H  
ATOM   6545 2HG2 ILE A 414     -26.887  47.039 -30.408  1.00  1.290          H  
ATOM   6546 3HG2 ILE A 414     -27.816  47.403 -31.879  1.00  1.290          H  
ATOM   6547 1HD1 ILE A 414     -24.897  48.622 -34.894  1.00  1.290          H  
ATOM   6548 2HD1 ILE A 414     -23.970  48.188 -33.442  1.00  1.290          H  
ATOM   6549 3HD1 ILE A 414     -25.352  47.214 -33.950  1.00  1.290          H  
ATOM   6550  N   VAL A 415     -28.289  49.194 -29.041  1.00  0.870          N  
ATOM   6551  CA  VAL A 415     -28.718  48.825 -27.721  1.00  0.940          C  
ATOM   6552  C   VAL A 415     -29.567  47.581 -27.828  1.00  1.020          C  
ATOM   6553  O   VAL A 415     -30.655  47.607 -28.414  1.00  1.080          O  
ATOM   6554  CB  VAL A 415     -29.546  49.944 -27.111  1.00  1.290          C  
ATOM   6555  CG1 VAL A 415     -29.995  49.576 -25.777  1.00  1.290          C  
ATOM   6556  CG2 VAL A 415     -28.752  51.211 -27.048  1.00  1.290          C  
ATOM   6557  H   VAL A 415     -28.986  49.315 -29.760  1.00  1.040          H  
ATOM   6558  HA  VAL A 415     -27.853  48.631 -27.104  1.00  1.130          H  
ATOM   6559  HB  VAL A 415     -30.412  50.084 -27.717  1.00  1.550          H  
ATOM   6560 1HG1 VAL A 415     -30.588  50.377 -25.424  1.00  1.550          H  
ATOM   6561 2HG1 VAL A 415     -30.585  48.675 -25.813  1.00  1.550          H  
ATOM   6562 3HG1 VAL A 415     -29.149  49.429 -25.142  1.00  1.550          H  
ATOM   6563 1HG2 VAL A 415     -29.378  51.970 -26.615  1.00  1.550          H  
ATOM   6564 2HG2 VAL A 415     -27.877  51.062 -26.430  1.00  1.550          H  
ATOM   6565 3HG2 VAL A 415     -28.445  51.511 -28.049  1.00  1.550          H  
ATOM   6566  N   THR A 416     -29.088  46.500 -27.242  1.00  1.060          N  
ATOM   6567  CA  THR A 416     -29.799  45.234 -27.308  1.00  1.140          C  
ATOM   6568  C   THR A 416     -29.886  44.543 -25.971  1.00  1.220          C  
ATOM   6569  O   THR A 416     -29.368  45.012 -24.954  1.00  1.210          O  
ATOM   6570  CB  THR A 416     -29.182  44.244 -28.324  1.00  1.560          C  
ATOM   6571  OG1 THR A 416     -27.872  43.857 -27.893  1.00  1.560          O  
ATOM   6572  CG2 THR A 416     -29.112  44.862 -29.699  1.00  1.560          C  
ATOM   6573  H   THR A 416     -28.177  46.565 -26.770  1.00  1.270          H  
ATOM   6574  HA  THR A 416     -30.820  45.434 -27.635  1.00  1.370          H  
ATOM   6575  HB  THR A 416     -29.804  43.352 -28.379  1.00  1.880          H  
ATOM   6576  HG1 THR A 416     -27.620  43.057 -28.359  1.00  1.880          H  
ATOM   6577 1HG2 THR A 416     -28.694  44.150 -30.392  1.00  1.880          H  
ATOM   6578 2HG2 THR A 416     -30.117  45.143 -30.024  1.00  1.880          H  
ATOM   6579 3HG2 THR A 416     -28.497  45.732 -29.663  1.00  1.880          H  
ATOM   6580  N   ALA A 417     -30.579  43.430 -25.983  1.00  1.300          N  
ATOM   6581  CA  ALA A 417     -30.679  42.557 -24.851  1.00  1.360          C  
ATOM   6582  C   ALA A 417     -30.792  41.167 -25.419  1.00  1.510          C  
ATOM   6583  O   ALA A 417     -31.358  40.999 -26.505  1.00  1.630          O  
ATOM   6584  CB  ALA A 417     -31.870  42.904 -23.974  1.00  1.880          C  
ATOM   6585  H   ALA A 417     -31.020  43.141 -26.842  1.00  1.560          H  
ATOM   6586  HA  ALA A 417     -29.765  42.624 -24.276  1.00  1.630          H  
ATOM   6587 1HB  ALA A 417     -31.908  42.196 -23.138  1.00  2.260          H  
ATOM   6588 2HB  ALA A 417     -31.759  43.917 -23.594  1.00  2.260          H  
ATOM   6589 3HB  ALA A 417     -32.784  42.830 -24.553  1.00  2.260          H  
ATOM   6590  N   SER A 418     -30.240  40.189 -24.725  1.00  1.520          N  
ATOM   6591  CA  SER A 418     -30.403  38.823 -25.185  1.00  1.660          C  
ATOM   6592  C   SER A 418     -31.582  38.189 -24.478  1.00  1.840          C  
ATOM   6593  O   SER A 418     -31.958  38.598 -23.376  1.00  1.850          O  
ATOM   6594  CB  SER A 418     -29.133  38.019 -24.954  1.00  2.270          C  
ATOM   6595  OG  SER A 418     -28.853  37.853 -23.587  1.00  2.270          O  
ATOM   6596  H   SER A 418     -29.727  40.410 -23.863  1.00  1.820          H  
ATOM   6597  HA  SER A 418     -30.619  38.828 -26.252  1.00  1.990          H  
ATOM   6598 1HB  SER A 418     -29.238  37.047 -25.429  1.00  2.720          H  
ATOM   6599 2HB  SER A 418     -28.301  38.524 -25.430  1.00  2.720          H  
ATOM   6600  HG  SER A 418     -28.030  37.356 -23.545  1.00  2.720          H  
ATOM   6601  N   TYR A 419     -32.153  37.165 -25.104  1.00  2.020          N  
ATOM   6602  CA  TYR A 419     -33.228  36.387 -24.504  1.00  2.220          C  
ATOM   6603  C   TYR A 419     -32.840  34.919 -24.572  1.00  2.480          C  
ATOM   6604  O   TYR A 419     -32.800  34.324 -25.648  1.00  2.760          O  
ATOM   6605  CB  TYR A 419     -34.536  36.716 -25.229  1.00  3.030          C  
ATOM   6606  CG  TYR A 419     -34.887  38.205 -25.070  1.00  3.030          C  
ATOM   6607  CD1 TYR A 419     -34.352  39.146 -25.936  1.00  3.030          C  
ATOM   6608  CD2 TYR A 419     -35.713  38.620 -24.039  1.00  3.030          C  
ATOM   6609  CE1 TYR A 419     -34.627  40.474 -25.763  1.00  3.030          C  
ATOM   6610  CE2 TYR A 419     -35.999  39.962 -23.876  1.00  3.030          C  
ATOM   6611  CZ  TYR A 419     -35.459  40.892 -24.733  1.00  3.030          C  
ATOM   6612  OH  TYR A 419     -35.763  42.246 -24.573  1.00  3.030          O  
ATOM   6613  H   TYR A 419     -31.833  36.934 -26.049  1.00  2.420          H  
ATOM   6614  HA  TYR A 419     -33.325  36.656 -23.449  1.00  2.660          H  
ATOM   6615 1HB  TYR A 419     -34.435  36.493 -26.295  1.00  3.630          H  
ATOM   6616 2HB  TYR A 419     -35.350  36.117 -24.828  1.00  3.630          H  
ATOM   6617  HD1 TYR A 419     -33.691  38.834 -26.751  1.00  3.630          H  
ATOM   6618  HD2 TYR A 419     -36.134  37.888 -23.350  1.00  3.630          H  
ATOM   6619  HE1 TYR A 419     -34.185  41.189 -26.438  1.00  3.630          H  
ATOM   6620  HE2 TYR A 419     -36.645  40.281 -23.066  1.00  3.630          H  
ATOM   6621  HH  TYR A 419     -35.301  42.765 -25.255  1.00  3.630          H  
ATOM   6622  N   ASN A 420     -32.458  34.344 -23.432  1.00  2.480          N  
ATOM   6623  CA  ASN A 420     -31.929  32.975 -23.372  1.00  2.610          C  
ATOM   6624  C   ASN A 420     -30.716  32.845 -24.310  1.00  2.530          C  
ATOM   6625  O   ASN A 420     -30.498  31.805 -24.927  1.00  2.570          O  
ATOM   6626  CB  ASN A 420     -32.996  31.955 -23.767  1.00  3.600          C  
ATOM   6627  CG  ASN A 420     -34.183  31.938 -22.853  1.00  3.600          C  
ATOM   6628  OD1 ASN A 420     -34.056  31.828 -21.631  1.00  3.600          O  
ATOM   6629  ND2 ASN A 420     -35.355  32.038 -23.433  1.00  3.600          N  
ATOM   6630  H   ASN A 420     -32.532  34.882 -22.552  1.00  2.980          H  
ATOM   6631  HA  ASN A 420     -31.591  32.775 -22.351  1.00  3.130          H  
ATOM   6632 1HB  ASN A 420     -33.341  32.129 -24.779  1.00  4.320          H  
ATOM   6633 2HB  ASN A 420     -32.549  30.963 -23.757  1.00  4.320          H  
ATOM   6634 1HD2 ASN A 420     -36.189  32.029 -22.882  1.00  4.320          H  
ATOM   6635 2HD2 ASN A 420     -35.414  32.122 -24.428  1.00  4.320          H  
ATOM   6636  N   GLY A 421     -29.939  33.924 -24.425  1.00  2.520          N  
ATOM   6637  CA  GLY A 421     -28.756  34.001 -25.285  1.00  2.480          C  
ATOM   6638  C   GLY A 421     -29.053  34.320 -26.770  1.00  2.280          C  
ATOM   6639  O   GLY A 421     -28.121  34.511 -27.554  1.00  2.310          O  
ATOM   6640  H   GLY A 421     -30.156  34.705 -23.820  1.00  3.020          H  
ATOM   6641 1HA  GLY A 421     -28.073  34.752 -24.886  1.00  2.980          H  
ATOM   6642 2HA  GLY A 421     -28.225  33.051 -25.233  1.00  2.980          H  
ATOM   6643  N   HIS A 422     -30.331  34.426 -27.152  1.00  2.190          N  
ATOM   6644  CA  HIS A 422     -30.729  34.669 -28.540  1.00  2.050          C  
ATOM   6645  C   HIS A 422     -31.116  36.125 -28.804  1.00  2.020          C  
ATOM   6646  O   HIS A 422     -31.517  36.838 -27.880  1.00  2.070          O  
ATOM   6647  CB  HIS A 422     -31.919  33.757 -28.879  1.00  2.930          C  
ATOM   6648  CG  HIS A 422     -31.573  32.317 -28.883  1.00  2.930          C  
ATOM   6649  ND1 HIS A 422     -30.963  31.691 -29.959  1.00  2.930          N  
ATOM   6650  CD2 HIS A 422     -31.730  31.370 -27.937  1.00  2.930          C  
ATOM   6651  CE1 HIS A 422     -30.766  30.419 -29.664  1.00  2.930          C  
ATOM   6652  NE2 HIS A 422     -31.222  30.199 -28.445  1.00  2.930          N  
ATOM   6653  H   HIS A 422     -31.078  34.272 -26.474  1.00  2.630          H  
ATOM   6654  HA  HIS A 422     -29.896  34.398 -29.181  1.00  2.460          H  
ATOM   6655 1HB  HIS A 422     -32.698  33.902 -28.133  1.00  3.510          H  
ATOM   6656 2HB  HIS A 422     -32.354  34.020 -29.836  1.00  3.510          H  
ATOM   6657  HD2 HIS A 422     -32.173  31.513 -26.951  1.00  3.510          H  
ATOM   6658  HE1 HIS A 422     -30.303  29.679 -30.316  1.00  3.510          H  
ATOM   6659  HE2 HIS A 422     -31.201  29.316 -27.956  1.00  3.510          H  
ATOM   6660  N   PRO A 423     -31.005  36.625 -30.051  1.00  1.930          N  
ATOM   6661  CA  PRO A 423     -31.450  37.945 -30.449  1.00  1.900          C  
ATOM   6662  C   PRO A 423     -32.971  37.994 -30.372  1.00  1.930          C  
ATOM   6663  O   PRO A 423     -33.608  36.954 -30.547  1.00  2.020          O  
ATOM   6664  CB  PRO A 423     -30.932  38.065 -31.885  1.00  2.850          C  
ATOM   6665  CG  PRO A 423     -30.811  36.638 -32.369  1.00  2.850          C  
ATOM   6666  CD  PRO A 423     -30.388  35.843 -31.145  1.00  2.850          C  
ATOM   6667  HA  PRO A 423     -30.977  38.678 -29.796  1.00  2.280          H  
ATOM   6668 1HB  PRO A 423     -31.626  38.676 -32.496  1.00  3.420          H  
ATOM   6669 2HB  PRO A 423     -29.977  38.580 -31.877  1.00  3.420          H  
ATOM   6670 1HG  PRO A 423     -31.787  36.311 -32.752  1.00  3.420          H  
ATOM   6671 2HG  PRO A 423     -30.106  36.565 -33.210  1.00  3.420          H  
ATOM   6672 1HD  PRO A 423     -30.799  34.835 -31.233  1.00  3.420          H  
ATOM   6673 2HD  PRO A 423     -29.290  35.836 -31.043  1.00  3.420          H  
ATOM   6674  N   PRO A 424     -33.568  39.161 -30.111  1.00  1.890          N  
ATOM   6675  CA  PRO A 424     -34.992  39.424 -30.082  1.00  1.930          C  
ATOM   6676  C   PRO A 424     -35.605  39.408 -31.462  1.00  1.930          C  
ATOM   6677  O   PRO A 424     -34.907  39.582 -32.462  1.00  1.820          O  
ATOM   6678  CB  PRO A 424     -35.073  40.799 -29.457  1.00  2.900          C  
ATOM   6679  CG  PRO A 424     -33.781  41.452 -29.803  1.00  2.900          C  
ATOM   6680  CD  PRO A 424     -32.751  40.334 -29.799  1.00  2.900          C  
ATOM   6681  HA  PRO A 424     -35.479  38.673 -29.441  1.00  2.320          H  
ATOM   6682 1HB  PRO A 424     -35.934  41.323 -29.894  1.00  3.470          H  
ATOM   6683 2HB  PRO A 424     -35.269  40.718 -28.406  1.00  3.470          H  
ATOM   6684 1HG  PRO A 424     -33.919  41.953 -30.760  1.00  3.470          H  
ATOM   6685 2HG  PRO A 424     -33.534  42.235 -29.081  1.00  3.470          H  
ATOM   6686 1HD  PRO A 424     -32.005  40.518 -30.579  1.00  3.470          H  
ATOM   6687 2HD  PRO A 424     -32.298  40.233 -28.792  1.00  3.470          H  
ATOM   6688  N   ASP A 425     -36.919  39.257 -31.515  1.00  2.090          N  
ATOM   6689  CA  ASP A 425     -37.681  39.274 -32.756  1.00  2.120          C  
ATOM   6690  C   ASP A 425     -37.290  40.431 -33.667  1.00  1.980          C  
ATOM   6691  O   ASP A 425     -36.915  40.247 -34.829  1.00  1.940          O  
ATOM   6692  CB  ASP A 425     -39.165  39.389 -32.422  1.00  2.960          C  
ATOM   6693  CG  ASP A 425     -39.754  38.121 -31.800  1.00  2.960          C  
ATOM   6694  OD1 ASP A 425     -39.145  37.080 -31.870  1.00  2.960          O  
ATOM   6695  OD2 ASP A 425     -40.814  38.218 -31.251  1.00  2.960          O  
ATOM   6696  H   ASP A 425     -37.436  39.150 -30.640  1.00  2.510          H  
ATOM   6697  HA  ASP A 425     -37.497  38.339 -33.288  1.00  2.540          H  
ATOM   6698 1HB  ASP A 425     -39.307  40.202 -31.710  1.00  3.550          H  
ATOM   6699 2HB  ASP A 425     -39.727  39.655 -33.311  1.00  3.550          H  
ATOM   6700  N   ASN A 426     -37.266  41.620 -33.093  1.00  1.940          N  
ATOM   6701  CA  ASN A 426     -37.051  42.850 -33.822  1.00  1.860          C  
ATOM   6702  C   ASN A 426     -35.579  43.188 -34.095  1.00  1.660          C  
ATOM   6703  O   ASN A 426     -35.265  44.272 -34.586  1.00  1.610          O  
ATOM   6704  CB  ASN A 426     -37.751  43.954 -33.065  1.00  2.640          C  
ATOM   6705  CG  ASN A 426     -39.232  43.869 -33.131  1.00  2.640          C  
ATOM   6706  OD1 ASN A 426     -39.836  43.642 -34.187  1.00  2.640          O  
ATOM   6707  ND2 ASN A 426     -39.858  44.027 -31.987  1.00  2.640          N  
ATOM   6708  H   ASN A 426     -37.528  41.676 -32.119  1.00  2.330          H  
ATOM   6709  HA  ASN A 426     -37.532  42.746 -34.796  1.00  2.230          H  
ATOM   6710 1HB  ASN A 426     -37.499  43.861 -32.020  1.00  3.160          H  
ATOM   6711 2HB  ASN A 426     -37.421  44.930 -33.418  1.00  3.160          H  
ATOM   6712 1HD2 ASN A 426     -40.857  43.977 -31.951  1.00  3.160          H  
ATOM   6713 2HD2 ASN A 426     -39.333  44.185 -31.117  1.00  3.160          H  
ATOM   6714  N   ALA A 427     -34.666  42.260 -33.805  1.00  1.600          N  
ATOM   6715  CA  ALA A 427     -33.276  42.448 -34.176  1.00  1.490          C  
ATOM   6716  C   ALA A 427     -32.814  41.166 -34.842  1.00  1.510          C  
ATOM   6717  O   ALA A 427     -31.608  40.957 -35.019  1.00  1.430          O  
ATOM   6718  CB  ALA A 427     -32.384  42.776 -32.999  1.00  2.130          C  
ATOM   6719  H   ALA A 427     -34.926  41.381 -33.348  1.00  1.920          H  
ATOM   6720  HA  ALA A 427     -33.205  43.269 -34.876  1.00  1.790          H  
ATOM   6721 1HB  ALA A 427     -31.360  42.908 -33.339  1.00  2.560          H  
ATOM   6722 2HB  ALA A 427     -32.736  43.698 -32.522  1.00  2.560          H  
ATOM   6723 3HB  ALA A 427     -32.419  41.969 -32.314  1.00  2.560          H  
ATOM   6724  N   LYS A 428     -33.771  40.294 -35.218  1.00  1.680          N  
ATOM   6725  CA  LYS A 428     -33.407  39.000 -35.768  1.00  1.740          C  
ATOM   6726  C   LYS A 428     -32.817  39.125 -37.147  1.00  1.720          C  
ATOM   6727  O   LYS A 428     -31.730  38.610 -37.389  1.00  1.700          O  
ATOM   6728  CB  LYS A 428     -34.614  38.061 -35.814  1.00  2.410          C  
ATOM   6729  CG  LYS A 428     -34.321  36.614 -36.323  1.00  2.410          C  
ATOM   6730  CD  LYS A 428     -33.402  35.849 -35.343  1.00  2.410          C  
ATOM   6731  CE  LYS A 428     -33.400  34.312 -35.580  1.00  2.410          C  
ATOM   6732  NZ  LYS A 428     -32.651  33.898 -36.822  1.00  2.410          N  
ATOM   6733  H   LYS A 428     -34.767  40.499 -35.077  1.00  2.020          H  
ATOM   6734  HA  LYS A 428     -32.650  38.562 -35.118  1.00  2.090          H  
ATOM   6735 1HB  LYS A 428     -35.038  37.983 -34.806  1.00  2.890          H  
ATOM   6736 2HB  LYS A 428     -35.386  38.494 -36.448  1.00  2.890          H  
ATOM   6737 1HG  LYS A 428     -35.260  36.075 -36.425  1.00  2.890          H  
ATOM   6738 2HG  LYS A 428     -33.836  36.653 -37.304  1.00  2.890          H  
ATOM   6739 1HD  LYS A 428     -32.374  36.202 -35.480  1.00  2.890          H  
ATOM   6740 2HD  LYS A 428     -33.707  36.052 -34.317  1.00  2.890          H  
ATOM   6741 1HE  LYS A 428     -32.945  33.828 -34.719  1.00  2.890          H  
ATOM   6742 2HE  LYS A 428     -34.431  33.977 -35.671  1.00  2.890          H  
ATOM   6743 1HZ  LYS A 428     -32.679  32.905 -36.928  1.00  2.890          H  
ATOM   6744 2HZ  LYS A 428     -33.013  34.324 -37.679  1.00  2.890          H  
ATOM   6745 3HZ  LYS A 428     -31.667  34.195 -36.790  1.00  2.890          H  
ATOM   6746  N   GLN A 429     -33.487  39.837 -38.059  1.00  1.760          N  
ATOM   6747  CA  GLN A 429     -32.921  39.922 -39.403  1.00  1.790          C  
ATOM   6748  C   GLN A 429     -31.564  40.610 -39.363  1.00  1.620          C  
ATOM   6749  O   GLN A 429     -30.701  40.275 -40.167  1.00  1.570          O  
ATOM   6750  CB  GLN A 429     -33.832  40.630 -40.414  1.00  2.490          C  
ATOM   6751  CG  GLN A 429     -33.298  40.584 -41.866  1.00  2.490          C  
ATOM   6752  CD  GLN A 429     -33.281  39.192 -42.448  1.00  2.490          C  
ATOM   6753  OE1 GLN A 429     -34.324  38.532 -42.484  1.00  2.490          O  
ATOM   6754  NE2 GLN A 429     -32.119  38.742 -42.908  1.00  2.490          N  
ATOM   6755  H   GLN A 429     -34.390  40.233 -37.826  1.00  2.110          H  
ATOM   6756  HA  GLN A 429     -32.763  38.904 -39.760  1.00  2.150          H  
ATOM   6757 1HB  GLN A 429     -34.821  40.175 -40.403  1.00  2.990          H  
ATOM   6758 2HB  GLN A 429     -33.945  41.660 -40.167  1.00  2.990          H  
ATOM   6759 1HG  GLN A 429     -33.911  41.195 -42.488  1.00  2.990          H  
ATOM   6760 2HG  GLN A 429     -32.281  40.966 -41.905  1.00  2.990          H  
ATOM   6761 1HE2 GLN A 429     -32.053  37.823 -43.307  1.00  2.990          H  
ATOM   6762 2HE2 GLN A 429     -31.306  39.328 -42.852  1.00  2.990          H  
ATOM   6763  N   PHE A 430     -31.387  41.597 -38.479  1.00  1.570          N  
ATOM   6764  CA  PHE A 430     -30.133  42.323 -38.348  1.00  1.430          C  
ATOM   6765  C   PHE A 430     -29.013  41.381 -37.984  1.00  1.370          C  
ATOM   6766  O   PHE A 430     -27.975  41.351 -38.649  1.00  1.320          O  
ATOM   6767  CB  PHE A 430     -30.277  43.465 -37.344  1.00  2.060          C  
ATOM   6768  CG  PHE A 430     -29.006  44.171 -36.961  1.00  2.060          C  
ATOM   6769  CD1 PHE A 430     -28.254  44.837 -37.904  1.00  2.060          C  
ATOM   6770  CD2 PHE A 430     -28.604  44.237 -35.628  1.00  2.060          C  
ATOM   6771  CE1 PHE A 430     -27.121  45.535 -37.548  1.00  2.060          C  
ATOM   6772  CE2 PHE A 430     -27.476  44.944 -35.275  1.00  2.060          C  
ATOM   6773  CZ  PHE A 430     -26.737  45.591 -36.237  1.00  2.060          C  
ATOM   6774  H   PHE A 430     -32.144  41.833 -37.854  1.00  1.880          H  
ATOM   6775  HA  PHE A 430     -29.902  42.763 -39.320  1.00  1.720          H  
ATOM   6776 1HB  PHE A 430     -30.947  44.209 -37.758  1.00  2.470          H  
ATOM   6777 2HB  PHE A 430     -30.740  43.082 -36.435  1.00  2.470          H  
ATOM   6778  HD1 PHE A 430     -28.560  44.794 -38.937  1.00  2.470          H  
ATOM   6779  HD2 PHE A 430     -29.194  43.733 -34.862  1.00  2.470          H  
ATOM   6780  HE1 PHE A 430     -26.536  46.049 -38.306  1.00  2.470          H  
ATOM   6781  HE2 PHE A 430     -27.171  45.000 -34.246  1.00  2.470          H  
ATOM   6782  HZ  PHE A 430     -25.846  46.144 -35.958  1.00  2.470          H  
ATOM   6783  N   VAL A 431     -29.223  40.588 -36.938  1.00  1.410          N  
ATOM   6784  CA  VAL A 431     -28.210  39.640 -36.529  1.00  1.430          C  
ATOM   6785  C   VAL A 431     -27.975  38.573 -37.610  1.00  1.510          C  
ATOM   6786  O   VAL A 431     -26.815  38.263 -37.911  1.00  1.500          O  
ATOM   6787  CB  VAL A 431     -28.579  39.064 -35.146  1.00  1.990          C  
ATOM   6788  CG1 VAL A 431     -27.673  37.897 -34.752  1.00  1.990          C  
ATOM   6789  CG2 VAL A 431     -28.417  40.212 -34.120  1.00  1.990          C  
ATOM   6790  H   VAL A 431     -30.100  40.652 -36.412  1.00  1.690          H  
ATOM   6791  HA  VAL A 431     -27.283  40.192 -36.398  1.00  1.720          H  
ATOM   6792  HB  VAL A 431     -29.617  38.709 -35.161  1.00  2.390          H  
ATOM   6793 1HG1 VAL A 431     -27.953  37.538 -33.767  1.00  2.390          H  
ATOM   6794 2HG1 VAL A 431     -27.772  37.082 -35.471  1.00  2.390          H  
ATOM   6795 3HG1 VAL A 431     -26.671  38.219 -34.728  1.00  2.390          H  
ATOM   6796 1HG2 VAL A 431     -28.669  39.873 -33.132  1.00  2.390          H  
ATOM   6797 2HG2 VAL A 431     -27.382  40.552 -34.126  1.00  2.390          H  
ATOM   6798 3HG2 VAL A 431     -29.070  41.040 -34.393  1.00  2.390          H  
ATOM   6799  N   ASP A 432     -29.048  38.006 -38.201  1.00  1.610          N  
ATOM   6800  CA  ASP A 432     -28.883  36.999 -39.255  1.00  1.710          C  
ATOM   6801  C   ASP A 432     -28.138  37.583 -40.453  1.00  1.650          C  
ATOM   6802  O   ASP A 432     -27.330  36.896 -41.085  1.00  1.680          O  
ATOM   6803  CB  ASP A 432     -30.231  36.456 -39.750  1.00  2.350          C  
ATOM   6804  CG  ASP A 432     -30.977  35.513 -38.781  1.00  2.350          C  
ATOM   6805  OD1 ASP A 432     -30.421  35.047 -37.806  1.00  2.350          O  
ATOM   6806  OD2 ASP A 432     -32.134  35.221 -39.036  1.00  2.350          O  
ATOM   6807  H   ASP A 432     -29.992  38.269 -37.902  1.00  1.930          H  
ATOM   6808  HA  ASP A 432     -28.298  36.173 -38.853  1.00  2.050          H  
ATOM   6809 1HB  ASP A 432     -30.885  37.302 -39.958  1.00  2.820          H  
ATOM   6810 2HB  ASP A 432     -30.080  35.932 -40.693  1.00  2.820          H  
ATOM   6811  N   TRP A 433     -28.431  38.843 -40.785  1.00  1.580          N  
ATOM   6812  CA  TRP A 433     -27.777  39.568 -41.857  1.00  1.570          C  
ATOM   6813  C   TRP A 433     -26.301  39.759 -41.575  1.00  1.490          C  
ATOM   6814  O   TRP A 433     -25.451  39.420 -42.396  1.00  1.550          O  
ATOM   6815  CB  TRP A 433     -28.483  40.902 -42.098  1.00  2.200          C  
ATOM   6816  CG  TRP A 433     -27.757  41.799 -42.974  1.00  2.200          C  
ATOM   6817  CD1 TRP A 433     -27.677  41.760 -44.317  1.00  2.200          C  
ATOM   6818  CD2 TRP A 433     -27.008  42.952 -42.557  1.00  2.200          C  
ATOM   6819  NE1 TRP A 433     -26.896  42.779 -44.769  1.00  2.200          N  
ATOM   6820  CE2 TRP A 433     -26.487  43.528 -43.702  1.00  2.200          C  
ATOM   6821  CE3 TRP A 433     -26.751  43.534 -41.314  1.00  2.200          C  
ATOM   6822  CZ2 TRP A 433     -25.710  44.660 -43.656  1.00  2.200          C  
ATOM   6823  CZ3 TRP A 433     -25.984  44.671 -41.263  1.00  2.200          C  
ATOM   6824  CH2 TRP A 433     -25.474  45.222 -42.401  1.00  2.200          C  
ATOM   6825  H   TRP A 433     -29.163  39.333 -40.275  1.00  1.900          H  
ATOM   6826  HA  TRP A 433     -27.870  38.980 -42.767  1.00  1.880          H  
ATOM   6827 1HB  TRP A 433     -29.468  40.726 -42.521  1.00  2.640          H  
ATOM   6828 2HB  TRP A 433     -28.634  41.404 -41.153  1.00  2.640          H  
ATOM   6829  HD1 TRP A 433     -28.147  41.011 -44.949  1.00  2.640          H  
ATOM   6830  HE1 TRP A 433     -26.649  42.947 -45.780  1.00  2.640          H  
ATOM   6831  HE3 TRP A 433     -27.159  43.098 -40.404  1.00  2.640          H  
ATOM   6832  HZ2 TRP A 433     -25.299  45.118 -44.557  1.00  2.640          H  
ATOM   6833  HZ3 TRP A 433     -25.794  45.119 -40.297  1.00  2.640          H  
ATOM   6834  HH2 TRP A 433     -24.874  46.121 -42.329  1.00  2.640          H  
ATOM   6835  N   LEU A 434     -25.959  40.214 -40.376  1.00  1.400          N  
ATOM   6836  CA  LEU A 434     -24.556  40.388 -40.066  1.00  1.390          C  
ATOM   6837  C   LEU A 434     -23.794  39.066 -40.170  1.00  1.500          C  
ATOM   6838  O   LEU A 434     -22.653  39.037 -40.635  1.00  1.540          O  
ATOM   6839  CB  LEU A 434     -24.401  40.932 -38.639  1.00  1.950          C  
ATOM   6840  CG  LEU A 434     -24.764  42.375 -38.327  1.00  1.950          C  
ATOM   6841  CD1 LEU A 434     -24.719  42.563 -36.819  1.00  1.950          C  
ATOM   6842  CD2 LEU A 434     -23.759  43.311 -38.979  1.00  1.950          C  
ATOM   6843  H   LEU A 434     -26.680  40.481 -39.700  1.00  1.680          H  
ATOM   6844  HA  LEU A 434     -24.131  41.082 -40.786  1.00  1.670          H  
ATOM   6845 1HB  LEU A 434     -25.069  40.340 -38.043  1.00  2.340          H  
ATOM   6846 2HB  LEU A 434     -23.423  40.770 -38.296  1.00  2.340          H  
ATOM   6847  HG  LEU A 434     -25.760  42.595 -38.675  1.00  2.340          H  
ATOM   6848 1HD1 LEU A 434     -24.959  43.576 -36.578  1.00  2.340          H  
ATOM   6849 2HD1 LEU A 434     -25.438  41.902 -36.339  1.00  2.340          H  
ATOM   6850 3HD1 LEU A 434     -23.719  42.338 -36.461  1.00  2.340          H  
ATOM   6851 1HD2 LEU A 434     -24.024  44.329 -38.729  1.00  2.340          H  
ATOM   6852 2HD2 LEU A 434     -22.755  43.092 -38.607  1.00  2.340          H  
ATOM   6853 3HD2 LEU A 434     -23.773  43.193 -40.057  1.00  2.340          H  
ATOM   6854  N   ASP A 435     -24.435  37.971 -39.746  1.00  1.590          N  
ATOM   6855  CA  ASP A 435     -23.837  36.640 -39.751  1.00  1.760          C  
ATOM   6856  C   ASP A 435     -23.708  36.010 -41.150  1.00  1.940          C  
ATOM   6857  O   ASP A 435     -22.665  35.441 -41.483  1.00  2.110          O  
ATOM   6858  CB  ASP A 435     -24.680  35.723 -38.840  1.00  2.400          C  
ATOM   6859  CG  ASP A 435     -24.079  34.355 -38.539  1.00  2.400          C  
ATOM   6860  OD1 ASP A 435     -22.974  34.288 -38.055  1.00  2.400          O  
ATOM   6861  OD2 ASP A 435     -24.760  33.372 -38.769  1.00  2.400          O  
ATOM   6862  H   ASP A 435     -25.369  38.083 -39.339  1.00  1.910          H  
ATOM   6863  HA  ASP A 435     -22.836  36.721 -39.328  1.00  2.110          H  
ATOM   6864 1HB  ASP A 435     -24.898  36.220 -37.907  1.00  2.880          H  
ATOM   6865 2HB  ASP A 435     -25.644  35.564 -39.323  1.00  2.880          H  
ATOM   6866  N   GLN A 436     -24.759  36.102 -41.974  1.00  1.960          N  
ATOM   6867  CA  GLN A 436     -24.755  35.439 -43.274  1.00  2.190          C  
ATOM   6868  C   GLN A 436     -24.468  36.305 -44.504  1.00  2.230          C  
ATOM   6869  O   GLN A 436     -24.068  35.774 -45.546  1.00  2.540          O  
ATOM   6870  CB  GLN A 436     -26.095  34.728 -43.465  1.00  2.970          C  
ATOM   6871  CG  GLN A 436     -26.362  33.649 -42.417  1.00  2.970          C  
ATOM   6872  CD  GLN A 436     -25.340  32.537 -42.484  1.00  2.970          C  
ATOM   6873  OE1 GLN A 436     -25.150  31.949 -43.555  1.00  2.970          O  
ATOM   6874  NE2 GLN A 436     -24.676  32.236 -41.376  1.00  2.970          N  
ATOM   6875  H   GLN A 436     -25.607  36.580 -41.663  1.00  2.350          H  
ATOM   6876  HA  GLN A 436     -23.978  34.679 -43.243  1.00  2.630          H  
ATOM   6877 1HB  GLN A 436     -26.902  35.459 -43.408  1.00  3.570          H  
ATOM   6878 2HB  GLN A 436     -26.130  34.268 -44.452  1.00  3.570          H  
ATOM   6879 1HG  GLN A 436     -26.308  34.100 -41.424  1.00  3.570          H  
ATOM   6880 2HG  GLN A 436     -27.350  33.224 -42.581  1.00  3.570          H  
ATOM   6881 1HE2 GLN A 436     -23.990  31.515 -41.380  1.00  3.570          H  
ATOM   6882 2HE2 GLN A 436     -24.848  32.737 -40.491  1.00  3.570          H  
ATOM   6883  N   ALA A 437     -24.648  37.626 -44.440  1.00  2.070          N  
ATOM   6884  CA  ALA A 437     -24.456  38.454 -45.627  1.00  2.170          C  
ATOM   6885  C   ALA A 437     -22.985  38.740 -45.862  1.00  1.950          C  
ATOM   6886  O   ALA A 437     -22.521  39.871 -45.728  1.00  1.720          O  
ATOM   6887  CB  ALA A 437     -25.214  39.756 -45.499  1.00  3.000          C  
ATOM   6888  H   ALA A 437     -24.949  38.089 -43.580  1.00  2.480          H  
ATOM   6889  HA  ALA A 437     -24.840  37.906 -46.487  1.00  2.600          H  
ATOM   6890 1HB  ALA A 437     -25.094  40.350 -46.404  1.00  3.600          H  
ATOM   6891 2HB  ALA A 437     -26.262  39.531 -45.350  1.00  3.600          H  
ATOM   6892 3HB  ALA A 437     -24.838  40.322 -44.647  1.00  3.600          H  
ATOM   6893  N   SER A 438     -22.247  37.711 -46.260  1.00  2.420          N  
ATOM   6894  CA  SER A 438     -20.803  37.808 -46.482  1.00  2.500          C  
ATOM   6895  C   SER A 438     -20.475  38.766 -47.622  1.00  2.140          C  
ATOM   6896  O   SER A 438     -19.368  39.298 -47.715  1.00  2.180          O  
ATOM   6897  CB  SER A 438     -20.241  36.436 -46.788  1.00  3.470          C  
ATOM   6898  OG  SER A 438     -20.693  35.971 -48.031  1.00  3.470          O  
ATOM   6899  H   SER A 438     -22.727  36.811 -46.337  1.00  2.900          H  
ATOM   6900  HA  SER A 438     -20.339  38.184 -45.571  1.00  3.000          H  
ATOM   6901 1HB  SER A 438     -19.153  36.480 -46.785  1.00  4.160          H  
ATOM   6902 2HB  SER A 438     -20.545  35.741 -46.005  1.00  4.160          H  
ATOM   6903  HG  SER A 438     -20.360  35.073 -48.114  1.00  4.160          H  
ATOM   6904  N   ALA A 439     -21.464  38.998 -48.479  1.00  2.530          N  
ATOM   6905  CA  ALA A 439     -21.358  39.888 -49.620  1.00  3.020          C  
ATOM   6906  C   ALA A 439     -21.538  41.363 -49.257  1.00  2.860          C  
ATOM   6907  O   ALA A 439     -21.218  42.232 -50.071  1.00  3.330          O  
ATOM   6908  CB  ALA A 439     -22.403  39.511 -50.653  1.00  4.030          C  
ATOM   6909  H   ALA A 439     -22.323  38.499 -48.313  1.00  3.040          H  
ATOM   6910  HA  ALA A 439     -20.363  39.765 -50.046  1.00  3.620          H  
ATOM   6911 1HB  ALA A 439     -22.299  40.157 -51.524  1.00  4.840          H  
ATOM   6912 2HB  ALA A 439     -22.263  38.473 -50.948  1.00  4.840          H  
ATOM   6913 3HB  ALA A 439     -23.394  39.642 -50.219  1.00  4.840          H  
ATOM   6914  N   ASP A 440     -22.093  41.661 -48.079  1.00  2.780          N  
ATOM   6915  CA  ASP A 440     -22.345  43.050 -47.717  1.00  2.820          C  
ATOM   6916  C   ASP A 440     -21.234  43.639 -46.875  1.00  2.420          C  
ATOM   6917  O   ASP A 440     -20.528  42.932 -46.140  1.00  3.100          O  
ATOM   6918  CB  ASP A 440     -23.689  43.224 -47.002  1.00  3.930          C  
ATOM   6919  CG  ASP A 440     -24.915  43.082 -47.934  1.00  3.930          C  
ATOM   6920  OD1 ASP A 440     -24.781  43.249 -49.126  1.00  3.930          O  
ATOM   6921  OD2 ASP A 440     -25.999  42.881 -47.425  1.00  3.930          O  
ATOM   6922  H   ASP A 440     -22.311  40.928 -47.403  1.00  3.340          H  
ATOM   6923  HA  ASP A 440     -22.397  43.634 -48.635  1.00  3.380          H  
ATOM   6924 1HB  ASP A 440     -23.767  42.480 -46.204  1.00  4.720          H  
ATOM   6925 2HB  ASP A 440     -23.720  44.205 -46.527  1.00  4.720          H  
ATOM   6926  N   GLU A 441     -21.128  44.962 -46.929  1.00  1.970          N  
ATOM   6927  CA  GLU A 441     -20.155  45.698 -46.143  1.00  2.520          C  
ATOM   6928  C   GLU A 441     -20.813  46.819 -45.356  1.00  2.300          C  
ATOM   6929  O   GLU A 441     -21.887  47.308 -45.705  1.00  2.410          O  
ATOM   6930  CB  GLU A 441     -19.040  46.259 -47.036  1.00  3.310          C  
ATOM   6931  CG  GLU A 441     -18.191  45.188 -47.749  1.00  3.310          C  
ATOM   6932  CD  GLU A 441     -17.061  45.766 -48.578  1.00  3.310          C  
ATOM   6933  OE1 GLU A 441     -16.980  46.967 -48.668  1.00  3.310          O  
ATOM   6934  OE2 GLU A 441     -16.281  45.008 -49.108  1.00  3.310          O  
ATOM   6935  H   GLU A 441     -21.742  45.471 -47.553  1.00  2.360          H  
ATOM   6936  HA  GLU A 441     -19.700  45.016 -45.427  1.00  3.020          H  
ATOM   6937 1HB  GLU A 441     -19.476  46.904 -47.798  1.00  3.970          H  
ATOM   6938 2HB  GLU A 441     -18.367  46.872 -46.435  1.00  3.970          H  
ATOM   6939 1HG  GLU A 441     -17.777  44.512 -46.999  1.00  3.970          H  
ATOM   6940 2HG  GLU A 441     -18.840  44.601 -48.399  1.00  3.970          H  
ATOM   6941  N   VAL A 442     -20.138  47.206 -44.284  1.00  2.310          N  
ATOM   6942  CA  VAL A 442     -20.531  48.287 -43.389  1.00  2.310          C  
ATOM   6943  C   VAL A 442     -19.448  49.358 -43.339  1.00  1.890          C  
ATOM   6944  O   VAL A 442     -19.248  50.024 -42.320  1.00  2.190          O  
ATOM   6945  CB  VAL A 442     -20.839  47.727 -41.988  1.00  3.230          C  
ATOM   6946  CG1 VAL A 442     -22.074  46.842 -42.048  1.00  3.230          C  
ATOM   6947  CG2 VAL A 442     -19.653  46.910 -41.493  1.00  3.230          C  
ATOM   6948  H   VAL A 442     -19.271  46.721 -44.097  1.00  2.770          H  
ATOM   6949  HA  VAL A 442     -21.442  48.744 -43.778  1.00  2.770          H  
ATOM   6950  HB  VAL A 442     -21.035  48.553 -41.306  1.00  3.880          H  
ATOM   6951 1HG1 VAL A 442     -22.303  46.454 -41.065  1.00  3.880          H  
ATOM   6952 2HG1 VAL A 442     -22.911  47.437 -42.407  1.00  3.880          H  
ATOM   6953 3HG1 VAL A 442     -21.902  46.013 -42.728  1.00  3.880          H  
ATOM   6954 1HG2 VAL A 442     -19.852  46.522 -40.499  1.00  3.880          H  
ATOM   6955 2HG2 VAL A 442     -19.457  46.078 -42.159  1.00  3.880          H  
ATOM   6956 3HG2 VAL A 442     -18.785  47.538 -41.458  1.00  3.880          H  
ATOM   6957  N   LYS A 443     -18.721  49.478 -44.440  1.00  1.740          N  
ATOM   6958  CA  LYS A 443     -17.624  50.415 -44.538  1.00  1.710          C  
ATOM   6959  C   LYS A 443     -18.024  51.817 -44.164  1.00  1.760          C  
ATOM   6960  O   LYS A 443     -18.984  52.376 -44.694  1.00  1.980          O  
ATOM   6961  CB  LYS A 443     -17.032  50.387 -45.947  1.00  2.410          C  
ATOM   6962  CG  LYS A 443     -15.797  51.272 -46.136  1.00  2.410          C  
ATOM   6963  CD  LYS A 443     -15.208  51.121 -47.539  1.00  2.410          C  
ATOM   6964  CE  LYS A 443     -13.965  51.992 -47.721  1.00  2.410          C  
ATOM   6965  NZ  LYS A 443     -13.374  51.851 -49.086  1.00  2.410          N  
ATOM   6966  H   LYS A 443     -18.959  48.903 -45.238  1.00  2.090          H  
ATOM   6967  HA  LYS A 443     -16.855  50.132 -43.852  1.00  2.050          H  
ATOM   6968 1HB  LYS A 443     -16.760  49.363 -46.208  1.00  2.890          H  
ATOM   6969 2HB  LYS A 443     -17.789  50.715 -46.663  1.00  2.890          H  
ATOM   6970 1HG  LYS A 443     -16.071  52.319 -45.987  1.00  2.890          H  
ATOM   6971 2HG  LYS A 443     -15.043  51.004 -45.396  1.00  2.890          H  
ATOM   6972 1HD  LYS A 443     -14.941  50.076 -47.712  1.00  2.890          H  
ATOM   6973 2HD  LYS A 443     -15.957  51.411 -48.277  1.00  2.890          H  
ATOM   6974 1HE  LYS A 443     -14.236  53.035 -47.560  1.00  2.890          H  
ATOM   6975 2HE  LYS A 443     -13.218  51.704 -46.982  1.00  2.890          H  
ATOM   6976 1HZ  LYS A 443     -12.557  52.442 -49.161  1.00  2.890          H  
ATOM   6977 2HZ  LYS A 443     -13.106  50.888 -49.242  1.00  2.890          H  
ATOM   6978 3HZ  LYS A 443     -14.053  52.127 -49.781  1.00  2.890          H  
ATOM   6979  N   GLY A 444     -17.252  52.394 -43.252  1.00  2.040          N  
ATOM   6980  CA  GLY A 444     -17.477  53.758 -42.811  1.00  2.220          C  
ATOM   6981  C   GLY A 444     -18.497  53.917 -41.682  1.00  1.960          C  
ATOM   6982  O   GLY A 444     -18.706  55.036 -41.199  1.00  2.190          O  
ATOM   6983  H   GLY A 444     -16.485  51.853 -42.838  1.00  2.450          H  
ATOM   6984 1HA  GLY A 444     -16.522  54.172 -42.486  1.00  2.660          H  
ATOM   6985 2HA  GLY A 444     -17.798  54.349 -43.668  1.00  2.660          H  
ATOM   6986  N   VAL A 445     -19.112  52.828 -41.228  1.00  1.550          N  
ATOM   6987  CA  VAL A 445     -20.063  52.952 -40.134  1.00  1.340          C  
ATOM   6988  C   VAL A 445     -19.329  53.127 -38.823  1.00  1.190          C  
ATOM   6989  O   VAL A 445     -18.483  52.321 -38.461  1.00  1.160          O  
ATOM   6990  CB  VAL A 445     -20.985  51.715 -40.049  1.00  1.960          C  
ATOM   6991  CG1 VAL A 445     -21.895  51.777 -38.788  1.00  1.960          C  
ATOM   6992  CG2 VAL A 445     -21.850  51.665 -41.304  1.00  1.960          C  
ATOM   6993  H   VAL A 445     -18.949  51.918 -41.673  1.00  1.860          H  
ATOM   6994  HA  VAL A 445     -20.679  53.831 -40.311  1.00  1.610          H  
ATOM   6995  HB  VAL A 445     -20.379  50.822 -39.992  1.00  2.350          H  
ATOM   6996 1HG1 VAL A 445     -22.528  50.893 -38.760  1.00  2.350          H  
ATOM   6997 2HG1 VAL A 445     -21.282  51.801 -37.889  1.00  2.350          H  
ATOM   6998 3HG1 VAL A 445     -22.516  52.661 -38.818  1.00  2.350          H  
ATOM   6999 1HG2 VAL A 445     -22.493  50.788 -41.270  1.00  2.350          H  
ATOM   7000 2HG2 VAL A 445     -22.460  52.567 -41.358  1.00  2.350          H  
ATOM   7001 3HG2 VAL A 445     -21.213  51.610 -42.186  1.00  2.350          H  
ATOM   7002  N   ARG A 446     -19.677  54.174 -38.106  1.00  1.180          N  
ATOM   7003  CA  ARG A 446     -19.091  54.465 -36.813  1.00  1.090          C  
ATOM   7004  C   ARG A 446     -20.102  54.045 -35.768  1.00  0.930          C  
ATOM   7005  O   ARG A 446     -21.259  54.467 -35.851  1.00  0.900          O  
ATOM   7006  CB  ARG A 446     -18.765  55.938 -36.724  1.00  1.560          C  
ATOM   7007  CG  ARG A 446     -17.374  56.331 -37.214  1.00  1.560          C  
ATOM   7008  CD  ARG A 446     -17.234  56.316 -38.682  1.00  1.560          C  
ATOM   7009  NE  ARG A 446     -15.942  56.830 -39.086  1.00  1.560          N  
ATOM   7010  CZ  ARG A 446     -15.540  57.058 -40.353  1.00  1.560          C  
ATOM   7011  NH1 ARG A 446     -16.349  56.840 -41.376  1.00  1.560          N  
ATOM   7012  NH2 ARG A 446     -14.312  57.510 -40.558  1.00  1.560          N  
ATOM   7013  H   ARG A 446     -20.374  54.799 -38.486  1.00  1.420          H  
ATOM   7014  HA  ARG A 446     -18.177  53.883 -36.680  1.00  1.310          H  
ATOM   7015 1HB  ARG A 446     -19.480  56.488 -37.340  1.00  1.870          H  
ATOM   7016 2HB  ARG A 446     -18.891  56.281 -35.741  1.00  1.870          H  
ATOM   7017 1HG  ARG A 446     -17.169  57.333 -36.880  1.00  1.870          H  
ATOM   7018 2HG  ARG A 446     -16.628  55.650 -36.801  1.00  1.870          H  
ATOM   7019 1HD  ARG A 446     -17.305  55.290 -39.035  1.00  1.870          H  
ATOM   7020 2HD  ARG A 446     -18.018  56.923 -39.140  1.00  1.870          H  
ATOM   7021  HE  ARG A 446     -15.265  57.019 -38.349  1.00  1.870          H  
ATOM   7022 1HH1 ARG A 446     -17.304  56.480 -41.219  1.00  1.870          H  
ATOM   7023 2HH1 ARG A 446     -16.036  57.019 -42.315  1.00  1.870          H  
ATOM   7024 1HH2 ARG A 446     -13.697  57.662 -39.757  1.00  1.870          H  
ATOM   7025 2HH2 ARG A 446     -13.981  57.688 -41.492  1.00  1.870          H  
ATOM   7026  N   TYR A 447     -19.705  53.182 -34.835  1.00  0.920          N  
ATOM   7027  CA  TYR A 447     -20.704  52.665 -33.907  1.00  0.850          C  
ATOM   7028  C   TYR A 447     -20.177  52.197 -32.553  1.00  0.850          C  
ATOM   7029  O   TYR A 447     -18.969  52.059 -32.325  1.00  0.920          O  
ATOM   7030  CB  TYR A 447     -21.378  51.433 -34.543  1.00  1.220          C  
ATOM   7031  CG  TYR A 447     -20.439  50.258 -34.527  1.00  1.220          C  
ATOM   7032  CD1 TYR A 447     -20.594  49.333 -33.519  1.00  1.220          C  
ATOM   7033  CD2 TYR A 447     -19.389  50.134 -35.423  1.00  1.220          C  
ATOM   7034  CE1 TYR A 447     -19.733  48.316 -33.390  1.00  1.220          C  
ATOM   7035  CE2 TYR A 447     -18.505  49.079 -35.279  1.00  1.220          C  
ATOM   7036  CZ  TYR A 447     -18.687  48.187 -34.250  1.00  1.220          C  
ATOM   7037  OH  TYR A 447     -17.840  47.154 -34.060  1.00  1.220          O  
ATOM   7038  H   TYR A 447     -18.734  52.849 -34.832  1.00  1.100          H  
ATOM   7039  HA  TYR A 447     -21.419  53.456 -33.718  1.00  1.020          H  
ATOM   7040 1HB  TYR A 447     -22.279  51.163 -33.989  1.00  1.460          H  
ATOM   7041 2HB  TYR A 447     -21.666  51.646 -35.563  1.00  1.460          H  
ATOM   7042  HD1 TYR A 447     -21.414  49.431 -32.811  1.00  1.460          H  
ATOM   7043  HD2 TYR A 447     -19.243  50.867 -36.216  1.00  1.460          H  
ATOM   7044  HE1 TYR A 447     -19.864  47.604 -32.590  1.00  1.460          H  
ATOM   7045  HE2 TYR A 447     -17.661  48.967 -35.958  1.00  1.460          H  
ATOM   7046  HH  TYR A 447     -17.992  46.777 -33.144  1.00  1.460          H  
ATOM   7047  N   SER A 448     -21.116  51.929 -31.660  1.00  0.810          N  
ATOM   7048  CA  SER A 448     -20.792  51.269 -30.395  1.00  0.840          C  
ATOM   7049  C   SER A 448     -21.988  50.455 -29.937  1.00  0.780          C  
ATOM   7050  O   SER A 448     -23.123  50.705 -30.360  1.00  0.760          O  
ATOM   7051  CB  SER A 448     -20.366  52.233 -29.326  1.00  1.160          C  
ATOM   7052  OG  SER A 448     -21.402  53.045 -28.918  1.00  1.160          O  
ATOM   7053  H   SER A 448     -22.080  52.159 -31.922  1.00  0.970          H  
ATOM   7054  HA  SER A 448     -19.962  50.579 -30.564  1.00  1.010          H  
ATOM   7055 1HB  SER A 448     -19.970  51.675 -28.470  1.00  1.400          H  
ATOM   7056 2HB  SER A 448     -19.556  52.846 -29.719  1.00  1.400          H  
ATOM   7057  HG  SER A 448     -21.037  53.592 -28.223  1.00  1.400          H  
ATOM   7058  N   VAL A 449     -21.734  49.451 -29.091  1.00  0.840          N  
ATOM   7059  CA  VAL A 449     -22.810  48.567 -28.663  1.00  0.840          C  
ATOM   7060  C   VAL A 449     -22.933  48.457 -27.137  1.00  0.850          C  
ATOM   7061  O   VAL A 449     -21.943  48.188 -26.449  1.00  0.930          O  
ATOM   7062  CB  VAL A 449     -22.573  47.135 -29.239  1.00  1.180          C  
ATOM   7063  CG1 VAL A 449     -23.726  46.209 -28.850  1.00  1.180          C  
ATOM   7064  CG2 VAL A 449     -22.377  47.170 -30.764  1.00  1.180          C  
ATOM   7065  H   VAL A 449     -20.788  49.306 -28.760  1.00  1.010          H  
ATOM   7066  HA  VAL A 449     -23.746  48.953 -29.056  1.00  1.010          H  
ATOM   7067  HB  VAL A 449     -21.673  46.721 -28.786  1.00  1.410          H  
ATOM   7068 1HG1 VAL A 449     -23.519  45.219 -29.242  1.00  1.410          H  
ATOM   7069 2HG1 VAL A 449     -23.826  46.153 -27.773  1.00  1.410          H  
ATOM   7070 3HG1 VAL A 449     -24.656  46.582 -29.279  1.00  1.410          H  
ATOM   7071 1HG2 VAL A 449     -22.194  46.164 -31.131  1.00  1.410          H  
ATOM   7072 2HG2 VAL A 449     -23.231  47.555 -31.242  1.00  1.410          H  
ATOM   7073 3HG2 VAL A 449     -21.528  47.791 -30.998  1.00  1.410          H  
ATOM   7074  N   PHE A 450     -24.162  48.634 -26.652  1.00  0.830          N  
ATOM   7075  CA  PHE A 450     -24.570  48.484 -25.253  1.00  0.880          C  
ATOM   7076  C   PHE A 450     -25.559  47.345 -25.145  1.00  0.970          C  
ATOM   7077  O   PHE A 450     -26.417  47.197 -26.019  1.00  1.080          O  
ATOM   7078  CB  PHE A 450     -25.281  49.718 -24.679  1.00  1.210          C  
ATOM   7079  CG  PHE A 450     -25.754  49.514 -23.223  1.00  1.210          C  
ATOM   7080  CD1 PHE A 450     -24.900  49.736 -22.167  1.00  1.210          C  
ATOM   7081  CD2 PHE A 450     -27.026  49.042 -22.926  1.00  1.210          C  
ATOM   7082  CE1 PHE A 450     -25.271  49.489 -20.884  1.00  1.210          C  
ATOM   7083  CE2 PHE A 450     -27.411  48.796 -21.631  1.00  1.210          C  
ATOM   7084  CZ  PHE A 450     -26.525  49.013 -20.609  1.00  1.210          C  
ATOM   7085  H   PHE A 450     -24.876  48.877 -27.342  1.00  1.000          H  
ATOM   7086  HA  PHE A 450     -23.703  48.240 -24.652  1.00  1.060          H  
ATOM   7087 1HB  PHE A 450     -24.616  50.523 -24.690  1.00  1.450          H  
ATOM   7088 2HB  PHE A 450     -26.134  49.977 -25.294  1.00  1.450          H  
ATOM   7089  HD1 PHE A 450     -23.921  50.105 -22.363  1.00  1.450          H  
ATOM   7090  HD2 PHE A 450     -27.711  48.839 -23.725  1.00  1.450          H  
ATOM   7091  HE1 PHE A 450     -24.567  49.664 -20.075  1.00  1.450          H  
ATOM   7092  HE2 PHE A 450     -28.411  48.413 -21.418  1.00  1.450          H  
ATOM   7093  HZ  PHE A 450     -26.821  48.810 -19.575  1.00  1.450          H  
ATOM   7094  N   GLY A 451     -25.487  46.544 -24.100  1.00  1.020          N  
ATOM   7095  CA  GLY A 451     -26.558  45.584 -23.992  1.00  1.160          C  
ATOM   7096  C   GLY A 451     -26.657  44.819 -22.694  1.00  1.060          C  
ATOM   7097  O   GLY A 451     -25.717  44.696 -21.898  1.00  1.090          O  
ATOM   7098  H   GLY A 451     -24.740  46.612 -23.403  1.00  1.220          H  
ATOM   7099 1HA  GLY A 451     -27.487  46.129 -24.127  1.00  1.390          H  
ATOM   7100 2HA  GLY A 451     -26.494  44.881 -24.819  1.00  1.390          H  
ATOM   7101  N   CYS A 452     -27.845  44.272 -22.500  1.00  1.130          N  
ATOM   7102  CA  CYS A 452     -28.139  43.495 -21.314  1.00  1.190          C  
ATOM   7103  C   CYS A 452     -28.086  42.006 -21.591  1.00  1.270          C  
ATOM   7104  O   CYS A 452     -28.647  41.508 -22.573  1.00  1.240          O  
ATOM   7105  CB  CYS A 452     -29.513  43.878 -20.775  1.00  1.640          C  
ATOM   7106  SG  CYS A 452     -29.614  45.586 -20.226  1.00  1.640          S  
ATOM   7107  H   CYS A 452     -28.553  44.427 -23.228  1.00  1.360          H  
ATOM   7108  HA  CYS A 452     -27.397  43.729 -20.551  1.00  1.430          H  
ATOM   7109 1HB  CYS A 452     -30.256  43.730 -21.552  1.00  1.970          H  
ATOM   7110 2HB  CYS A 452     -29.779  43.240 -19.946  1.00  1.970          H  
ATOM   7111  HG  CYS A 452     -28.885  45.418 -19.129  1.00  1.970          H  
ATOM   7112  N   GLY A 453     -27.449  41.280 -20.697  1.00  1.470          N  
ATOM   7113  CA  GLY A 453     -27.405  39.834 -20.863  1.00  1.630          C  
ATOM   7114  C   GLY A 453     -28.622  39.142 -20.253  1.00  1.710          C  
ATOM   7115  O   GLY A 453     -29.688  39.739 -20.102  1.00  1.860          O  
ATOM   7116  H   GLY A 453     -26.937  41.756 -19.944  1.00  1.760          H  
ATOM   7117 1HA  GLY A 453     -27.357  39.595 -21.925  1.00  1.960          H  
ATOM   7118 2HA  GLY A 453     -26.499  39.449 -20.421  1.00  1.960          H  
ATOM   7119  N   ASP A 454     -28.459  37.859 -19.963  1.00  1.870          N  
ATOM   7120  CA  ASP A 454     -29.517  36.998 -19.442  1.00  2.100          C  
ATOM   7121  C   ASP A 454     -28.897  35.814 -18.721  1.00  2.150          C  
ATOM   7122  O   ASP A 454     -27.683  35.653 -18.738  1.00  1.970          O  
ATOM   7123  CB  ASP A 454     -30.425  36.493 -20.592  1.00  2.850          C  
ATOM   7124  CG  ASP A 454     -31.838  36.050 -20.119  1.00  2.850          C  
ATOM   7125  OD1 ASP A 454     -32.039  36.078 -18.922  1.00  2.850          O  
ATOM   7126  OD2 ASP A 454     -32.663  35.635 -20.930  1.00  2.850          O  
ATOM   7127  H   ASP A 454     -27.543  37.461 -20.102  1.00  2.240          H  
ATOM   7128  HA  ASP A 454     -30.118  37.564 -18.730  1.00  2.520          H  
ATOM   7129 1HB  ASP A 454     -30.543  37.294 -21.337  1.00  3.420          H  
ATOM   7130 2HB  ASP A 454     -29.944  35.652 -21.090  1.00  3.420          H  
ATOM   7131  N   LYS A 455     -29.724  34.942 -18.176  1.00  2.570          N  
ATOM   7132  CA  LYS A 455     -29.244  33.732 -17.503  1.00  2.790          C  
ATOM   7133  C   LYS A 455     -29.628  32.469 -18.292  1.00  2.970          C  
ATOM   7134  O   LYS A 455     -30.650  32.475 -18.974  1.00  3.460          O  
ATOM   7135  CB  LYS A 455     -29.838  33.687 -16.098  1.00  3.820          C  
ATOM   7136  CG  LYS A 455     -31.369  33.631 -16.085  1.00  3.820          C  
ATOM   7137  CD  LYS A 455     -31.915  33.758 -14.690  1.00  3.820          C  
ATOM   7138  CE  LYS A 455     -33.432  33.758 -14.685  1.00  3.820          C  
ATOM   7139  NZ  LYS A 455     -33.947  34.063 -13.343  1.00  3.820          N  
ATOM   7140  H   LYS A 455     -30.718  35.173 -18.209  1.00  3.080          H  
ATOM   7141  HA  LYS A 455     -28.170  33.807 -17.430  1.00  3.350          H  
ATOM   7142 1HB  LYS A 455     -29.487  32.806 -15.589  1.00  4.580          H  
ATOM   7143 2HB  LYS A 455     -29.510  34.558 -15.528  1.00  4.580          H  
ATOM   7144 1HG  LYS A 455     -31.777  34.436 -16.701  1.00  4.580          H  
ATOM   7145 2HG  LYS A 455     -31.702  32.682 -16.502  1.00  4.580          H  
ATOM   7146 1HD  LYS A 455     -31.570  32.919 -14.089  1.00  4.580          H  
ATOM   7147 2HD  LYS A 455     -31.560  34.685 -14.239  1.00  4.580          H  
ATOM   7148 1HE  LYS A 455     -33.789  34.516 -15.381  1.00  4.580          H  
ATOM   7149 2HE  LYS A 455     -33.806  32.784 -14.998  1.00  4.580          H  
ATOM   7150 1HZ  LYS A 455     -34.960  34.091 -13.339  1.00  4.580          H  
ATOM   7151 2HZ  LYS A 455     -33.634  33.384 -12.671  1.00  4.580          H  
ATOM   7152 3HZ  LYS A 455     -33.570  34.978 -13.102  1.00  4.580          H  
ATOM   7153  N   ASN A 456     -28.861  31.355 -18.198  1.00  2.770          N  
ATOM   7154  CA  ASN A 456     -27.621  31.141 -17.427  1.00  2.760          C  
ATOM   7155  C   ASN A 456     -26.418  31.785 -18.110  1.00  2.980          C  
ATOM   7156  O   ASN A 456     -26.058  31.421 -19.240  1.00  3.500          O  
ATOM   7157  CB  ASN A 456     -27.362  29.659 -17.203  1.00  3.870          C  
ATOM   7158  CG  ASN A 456     -26.195  29.381 -16.232  1.00  3.870          C  
ATOM   7159  OD1 ASN A 456     -25.130  30.038 -16.215  1.00  3.870          O  
ATOM   7160  ND2 ASN A 456     -26.399  28.382 -15.399  1.00  3.870          N  
ATOM   7161  H   ASN A 456     -29.191  30.559 -18.725  1.00  3.320          H  
ATOM   7162  HA  ASN A 456     -27.725  31.610 -16.450  1.00  3.310          H  
ATOM   7163 1HB  ASN A 456     -28.264  29.190 -16.806  1.00  4.640          H  
ATOM   7164 2HB  ASN A 456     -27.141  29.182 -18.160  1.00  4.640          H  
ATOM   7165 1HD2 ASN A 456     -25.693  28.129 -14.733  1.00  4.640          H  
ATOM   7166 2HD2 ASN A 456     -27.258  27.868 -15.430  1.00  4.640          H  
ATOM   7167  N   TRP A 457     -25.780  32.702 -17.383  1.00  3.120          N  
ATOM   7168  CA  TRP A 457     -24.663  33.519 -17.833  1.00  3.470          C  
ATOM   7169  C   TRP A 457     -23.539  32.726 -18.492  1.00  3.530          C  
ATOM   7170  O   TRP A 457     -22.859  33.219 -19.398  1.00  3.610          O  
ATOM   7171  CB  TRP A 457     -24.117  34.256 -16.619  1.00  4.720          C  
ATOM   7172  CG  TRP A 457     -25.041  35.322 -16.106  1.00  4.720          C  
ATOM   7173  CD1 TRP A 457     -25.792  35.347 -14.960  1.00  4.720          C  
ATOM   7174  CD2 TRP A 457     -25.270  36.560 -16.750  1.00  4.720          C  
ATOM   7175  NE1 TRP A 457     -26.471  36.540 -14.887  1.00  4.720          N  
ATOM   7176  CE2 TRP A 457     -26.157  37.283 -15.969  1.00  4.720          C  
ATOM   7177  CE3 TRP A 457     -24.799  37.105 -17.897  1.00  4.720          C  
ATOM   7178  CZ2 TRP A 457     -26.569  38.537 -16.326  1.00  4.720          C  
ATOM   7179  CZ3 TRP A 457     -25.187  38.354 -18.258  1.00  4.720          C  
ATOM   7180  CH2 TRP A 457     -26.053  39.059 -17.502  1.00  4.720          C  
ATOM   7181  H   TRP A 457     -26.122  32.889 -16.453  1.00  3.740          H  
ATOM   7182  HA  TRP A 457     -25.043  34.248 -18.542  1.00  4.160          H  
ATOM   7183 1HB  TRP A 457     -23.909  33.550 -15.810  1.00  5.660          H  
ATOM   7184 2HB  TRP A 457     -23.170  34.727 -16.882  1.00  5.660          H  
ATOM   7185  HD1 TRP A 457     -25.834  34.555 -14.214  1.00  5.660          H  
ATOM   7186  HE1 TRP A 457     -27.092  36.867 -14.157  1.00  5.660          H  
ATOM   7187  HE3 TRP A 457     -24.115  36.541 -18.499  1.00  5.660          H  
ATOM   7188  HZ2 TRP A 457     -27.264  39.114 -15.708  1.00  5.660          H  
ATOM   7189  HZ3 TRP A 457     -24.780  38.767 -19.169  1.00  5.660          H  
ATOM   7190  HH2 TRP A 457     -26.338  40.050 -17.827  1.00  5.660          H  
ATOM   7191  N   ALA A 458     -23.399  31.460 -18.112  1.00  3.850          N  
ATOM   7192  CA  ALA A 458     -22.365  30.599 -18.655  1.00  4.290          C  
ATOM   7193  C   ALA A 458     -22.466  30.467 -20.178  1.00  3.990          C  
ATOM   7194  O   ALA A 458     -21.444  30.310 -20.853  1.00  4.280          O  
ATOM   7195  CB  ALA A 458     -22.470  29.222 -18.032  1.00  5.830          C  
ATOM   7196  H   ALA A 458     -24.040  31.086 -17.409  1.00  4.620          H  
ATOM   7197  HA  ALA A 458     -21.399  31.041 -18.418  1.00  5.150          H  
ATOM   7198 1HB  ALA A 458     -21.677  28.587 -18.421  1.00  7.000          H  
ATOM   7199 2HB  ALA A 458     -22.384  29.297 -16.955  1.00  7.000          H  
ATOM   7200 3HB  ALA A 458     -23.439  28.792 -18.282  1.00  7.000          H  
ATOM   7201  N   THR A 459     -23.693  30.492 -20.724  1.00  3.640          N  
ATOM   7202  CA  THR A 459     -23.890  30.324 -22.159  1.00  3.490          C  
ATOM   7203  C   THR A 459     -24.551  31.535 -22.819  1.00  2.970          C  
ATOM   7204  O   THR A 459     -24.597  31.617 -24.049  1.00  3.430          O  
ATOM   7205  CB  THR A 459     -24.739  29.070 -22.457  1.00  4.950          C  
ATOM   7206  OG1 THR A 459     -26.053  29.216 -21.887  1.00  4.950          O  
ATOM   7207  CG2 THR A 459     -24.065  27.853 -21.832  1.00  4.950          C  
ATOM   7208  H   THR A 459     -24.523  30.628 -20.142  1.00  4.370          H  
ATOM   7209  HA  THR A 459     -22.917  30.189 -22.623  1.00  4.190          H  
ATOM   7210  HB  THR A 459     -24.826  28.930 -23.532  1.00  5.940          H  
ATOM   7211  HG1 THR A 459     -26.581  29.809 -22.436  1.00  5.940          H  
ATOM   7212 1HG2 THR A 459     -24.658  26.966 -22.042  1.00  5.940          H  
ATOM   7213 2HG2 THR A 459     -23.068  27.735 -22.256  1.00  5.940          H  
ATOM   7214 3HG2 THR A 459     -23.987  27.984 -20.757  1.00  5.940          H  
ATOM   7215  N   THR A 460     -25.072  32.466 -22.019  1.00  2.300          N  
ATOM   7216  CA  THR A 460     -25.786  33.634 -22.526  1.00  2.070          C  
ATOM   7217  C   THR A 460     -25.049  34.980 -22.437  1.00  1.950          C  
ATOM   7218  O   THR A 460     -25.449  35.935 -23.126  1.00  1.960          O  
ATOM   7219  CB  THR A 460     -27.030  33.852 -21.689  1.00  2.990          C  
ATOM   7220  OG1 THR A 460     -26.562  34.062 -20.386  1.00  2.990          O  
ATOM   7221  CG2 THR A 460     -27.965  32.667 -21.709  1.00  2.990          C  
ATOM   7222  H   THR A 460     -25.079  32.326 -21.005  1.00  2.760          H  
ATOM   7223  HA  THR A 460     -26.047  33.451 -23.566  1.00  2.480          H  
ATOM   7224  HB  THR A 460     -27.550  34.739 -22.037  1.00  3.590          H  
ATOM   7225  HG1 THR A 460     -27.200  34.524 -19.845  1.00  3.590          H  
ATOM   7226 1HG2 THR A 460     -28.822  32.874 -21.070  1.00  3.590          H  
ATOM   7227 2HG2 THR A 460     -28.301  32.483 -22.713  1.00  3.590          H  
ATOM   7228 3HG2 THR A 460     -27.450  31.785 -21.343  1.00  3.590          H  
ATOM   7229  N   TYR A 461     -23.985  35.084 -21.619  1.00  1.960          N  
ATOM   7230  CA  TYR A 461     -23.346  36.379 -21.384  1.00  1.950          C  
ATOM   7231  C   TYR A 461     -22.990  37.131 -22.629  1.00  1.810          C  
ATOM   7232  O   TYR A 461     -22.089  36.752 -23.380  1.00  2.280          O  
ATOM   7233  CB  TYR A 461     -22.063  36.208 -20.595  1.00  2.730          C  
ATOM   7234  CG  TYR A 461     -21.309  37.529 -20.245  1.00  2.730          C  
ATOM   7235  CD1 TYR A 461     -21.683  38.263 -19.148  1.00  2.730          C  
ATOM   7236  CD2 TYR A 461     -20.253  37.990 -21.026  1.00  2.730          C  
ATOM   7237  CE1 TYR A 461     -21.053  39.412 -18.812  1.00  2.730          C  
ATOM   7238  CE2 TYR A 461     -19.603  39.171 -20.680  1.00  2.730          C  
ATOM   7239  CZ  TYR A 461     -20.015  39.873 -19.562  1.00  2.730          C  
ATOM   7240  OH  TYR A 461     -19.403  41.046 -19.171  1.00  2.730          O  
ATOM   7241  H   TYR A 461     -23.672  34.274 -21.080  1.00  2.350          H  
ATOM   7242  HA  TYR A 461     -24.037  36.995 -20.818  1.00  2.340          H  
ATOM   7243 1HB  TYR A 461     -22.324  35.710 -19.678  1.00  3.280          H  
ATOM   7244 2HB  TYR A 461     -21.383  35.555 -21.138  1.00  3.280          H  
ATOM   7245  HD1 TYR A 461     -22.466  37.929 -18.538  1.00  3.280          H  
ATOM   7246  HD2 TYR A 461     -19.938  37.425 -21.905  1.00  3.280          H  
ATOM   7247  HE1 TYR A 461     -21.376  39.967 -17.930  1.00  3.280          H  
ATOM   7248  HE2 TYR A 461     -18.771  39.543 -21.286  1.00  3.280          H  
ATOM   7249  HH  TYR A 461     -18.789  41.375 -19.865  1.00  3.280          H  
ATOM   7250  N   GLN A 462     -23.684  38.248 -22.792  1.00  1.540          N  
ATOM   7251  CA  GLN A 462     -23.511  39.183 -23.882  1.00  1.540          C  
ATOM   7252  C   GLN A 462     -23.498  38.533 -25.248  1.00  1.550          C  
ATOM   7253  O   GLN A 462     -22.926  39.090 -26.175  1.00  1.500          O  
ATOM   7254  CB  GLN A 462     -22.202  39.948 -23.685  1.00  2.160          C  
ATOM   7255  CG  GLN A 462     -22.171  40.792 -22.452  1.00  2.160          C  
ATOM   7256  CD  GLN A 462     -23.053  41.964 -22.586  1.00  2.160          C  
ATOM   7257  OE1 GLN A 462     -22.852  42.761 -23.504  1.00  2.160          O  
ATOM   7258  NE2 GLN A 462     -24.019  42.116 -21.704  1.00  2.160          N  
ATOM   7259  H   GLN A 462     -24.400  38.433 -22.112  1.00  1.850          H  
ATOM   7260  HA  GLN A 462     -24.344  39.886 -23.858  1.00  1.850          H  
ATOM   7261 1HB  GLN A 462     -21.371  39.249 -23.637  1.00  2.590          H  
ATOM   7262 2HB  GLN A 462     -22.023  40.600 -24.537  1.00  2.590          H  
ATOM   7263 1HG  GLN A 462     -22.509  40.206 -21.604  1.00  2.590          H  
ATOM   7264 2HG  GLN A 462     -21.155  41.133 -22.289  1.00  2.590          H  
ATOM   7265 1HE2 GLN A 462     -24.641  42.926 -21.761  1.00  2.590          H  
ATOM   7266 2HE2 GLN A 462     -24.133  41.471 -20.955  1.00  2.590          H  
ATOM   7267  N   LYS A 463     -24.198  37.425 -25.459  1.00  1.640          N  
ATOM   7268  CA  LYS A 463     -24.035  36.807 -26.767  1.00  1.670          C  
ATOM   7269  C   LYS A 463     -24.551  37.657 -27.907  1.00  1.570          C  
ATOM   7270  O   LYS A 463     -23.946  37.701 -28.982  1.00  1.550          O  
ATOM   7271  CB  LYS A 463     -24.690  35.429 -26.806  1.00  2.330          C  
ATOM   7272  CG  LYS A 463     -24.014  34.369 -25.920  1.00  2.330          C  
ATOM   7273  CD  LYS A 463     -22.586  34.001 -26.355  1.00  2.330          C  
ATOM   7274  CE  LYS A 463     -22.048  32.862 -25.495  1.00  2.330          C  
ATOM   7275  NZ  LYS A 463     -20.639  32.522 -25.825  1.00  2.330          N  
ATOM   7276  H   LYS A 463     -24.733  36.973 -24.710  1.00  1.970          H  
ATOM   7277  HA  LYS A 463     -22.969  36.680 -26.939  1.00  2.000          H  
ATOM   7278 1HB  LYS A 463     -25.727  35.514 -26.473  1.00  2.790          H  
ATOM   7279 2HB  LYS A 463     -24.710  35.060 -27.829  1.00  2.790          H  
ATOM   7280 1HG  LYS A 463     -23.939  34.760 -24.923  1.00  2.790          H  
ATOM   7281 2HG  LYS A 463     -24.628  33.472 -25.894  1.00  2.790          H  
ATOM   7282 1HD  LYS A 463     -22.573  33.709 -27.405  1.00  2.790          H  
ATOM   7283 2HD  LYS A 463     -21.923  34.851 -26.212  1.00  2.790          H  
ATOM   7284 1HE  LYS A 463     -22.110  33.153 -24.443  1.00  2.790          H  
ATOM   7285 2HE  LYS A 463     -22.663  31.979 -25.653  1.00  2.790          H  
ATOM   7286 1HZ  LYS A 463     -20.328  31.764 -25.231  1.00  2.790          H  
ATOM   7287 2HZ  LYS A 463     -20.578  32.240 -26.792  1.00  2.790          H  
ATOM   7288 3HZ  LYS A 463     -20.057  33.333 -25.670  1.00  2.790          H  
ATOM   7289  N   VAL A 464     -25.633  38.380 -27.679  1.00  1.530          N  
ATOM   7290  CA  VAL A 464     -26.184  39.169 -28.753  1.00  1.460          C  
ATOM   7291  C   VAL A 464     -25.327  40.414 -29.040  1.00  1.330          C  
ATOM   7292  O   VAL A 464     -24.899  40.561 -30.188  1.00  1.270          O  
ATOM   7293  CB  VAL A 464     -27.671  39.484 -28.465  1.00  2.070          C  
ATOM   7294  CG1 VAL A 464     -28.259  40.457 -29.508  1.00  2.070          C  
ATOM   7295  CG2 VAL A 464     -28.415  38.183 -28.471  1.00  2.070          C  
ATOM   7296  H   VAL A 464     -26.064  38.332 -26.767  1.00  1.840          H  
ATOM   7297  HA  VAL A 464     -26.173  38.552 -29.653  1.00  1.750          H  
ATOM   7298  HB  VAL A 464     -27.780  39.924 -27.498  1.00  2.490          H  
ATOM   7299 1HG1 VAL A 464     -29.309  40.641 -29.276  1.00  2.490          H  
ATOM   7300 2HG1 VAL A 464     -27.722  41.396 -29.493  1.00  2.490          H  
ATOM   7301 3HG1 VAL A 464     -28.177  40.015 -30.502  1.00  2.490          H  
ATOM   7302 1HG2 VAL A 464     -29.443  38.373 -28.245  1.00  2.490          H  
ATOM   7303 2HG2 VAL A 464     -28.325  37.721 -29.451  1.00  2.490          H  
ATOM   7304 3HG2 VAL A 464     -28.009  37.506 -27.728  1.00  2.490          H  
ATOM   7305  N   PRO A 465     -25.058  41.343 -28.082  1.00  1.280          N  
ATOM   7306  CA  PRO A 465     -24.191  42.479 -28.323  1.00  1.210          C  
ATOM   7307  C   PRO A 465     -22.732  42.104 -28.625  1.00  1.210          C  
ATOM   7308  O   PRO A 465     -22.039  42.863 -29.314  1.00  1.170          O  
ATOM   7309  CB  PRO A 465     -24.314  43.268 -27.011  1.00  1.810          C  
ATOM   7310  CG  PRO A 465     -24.756  42.270 -25.992  1.00  1.810          C  
ATOM   7311  CD  PRO A 465     -25.648  41.324 -26.720  1.00  1.810          C  
ATOM   7312  HA  PRO A 465     -24.612  43.061 -29.153  1.00  1.450          H  
ATOM   7313 1HB  PRO A 465     -23.344  43.723 -26.751  1.00  2.180          H  
ATOM   7314 2HB  PRO A 465     -25.038  44.093 -27.127  1.00  2.180          H  
ATOM   7315 1HG  PRO A 465     -23.875  41.768 -25.590  1.00  2.180          H  
ATOM   7316 2HG  PRO A 465     -25.242  42.773 -25.142  1.00  2.180          H  
ATOM   7317 1HD  PRO A 465     -25.583  40.381 -26.220  1.00  2.180          H  
ATOM   7318 2HD  PRO A 465     -26.669  41.725 -26.723  1.00  2.180          H  
ATOM   7319  N   ALA A 466     -22.249  40.938 -28.154  1.00  1.290          N  
ATOM   7320  CA  ALA A 466     -20.892  40.538 -28.477  1.00  1.330          C  
ATOM   7321  C   ALA A 466     -20.828  40.261 -29.948  1.00  1.310          C  
ATOM   7322  O   ALA A 466     -19.969  40.780 -30.655  1.00  1.290          O  
ATOM   7323  CB  ALA A 466     -20.441  39.330 -27.690  1.00  1.850          C  
ATOM   7324  H   ALA A 466     -22.779  40.310 -27.546  1.00  1.550          H  
ATOM   7325  HA  ALA A 466     -20.234  41.371 -28.260  1.00  1.600          H  
ATOM   7326 1HB  ALA A 466     -19.416  39.077 -27.972  1.00  2.220          H  
ATOM   7327 2HB  ALA A 466     -20.481  39.553 -26.623  1.00  2.220          H  
ATOM   7328 3HB  ALA A 466     -21.097  38.488 -27.908  1.00  2.220          H  
ATOM   7329  N   PHE A 467     -21.781  39.456 -30.433  1.00  1.320          N  
ATOM   7330  CA  PHE A 467     -21.840  39.112 -31.830  1.00  1.300          C  
ATOM   7331  C   PHE A 467     -21.879  40.336 -32.697  1.00  1.220          C  
ATOM   7332  O   PHE A 467     -21.117  40.454 -33.669  1.00  1.220          O  
ATOM   7333  CB  PHE A 467     -23.060  38.261 -32.143  1.00  1.830          C  
ATOM   7334  CG  PHE A 467     -23.228  38.122 -33.592  1.00  1.830          C  
ATOM   7335  CD1 PHE A 467     -22.509  37.206 -34.326  1.00  1.830          C  
ATOM   7336  CD2 PHE A 467     -24.089  38.973 -34.249  1.00  1.830          C  
ATOM   7337  CE1 PHE A 467     -22.659  37.163 -35.684  1.00  1.830          C  
ATOM   7338  CE2 PHE A 467     -24.223  38.929 -35.572  1.00  1.830          C  
ATOM   7339  CZ  PHE A 467     -23.514  38.040 -36.291  1.00  1.830          C  
ATOM   7340  H   PHE A 467     -22.486  39.043 -29.815  1.00  1.580          H  
ATOM   7341  HA  PHE A 467     -20.939  38.545 -32.078  1.00  1.560          H  
ATOM   7342 1HB  PHE A 467     -22.953  37.271 -31.698  1.00  2.190          H  
ATOM   7343 2HB  PHE A 467     -23.957  38.717 -31.720  1.00  2.190          H  
ATOM   7344  HD1 PHE A 467     -21.816  36.527 -33.829  1.00  2.190          H  
ATOM   7345  HD2 PHE A 467     -24.659  39.695 -33.680  1.00  2.190          H  
ATOM   7346  HE1 PHE A 467     -22.091  36.443 -36.287  1.00  2.190          H  
ATOM   7347  HE2 PHE A 467     -24.900  39.605 -36.056  1.00  2.190          H  
ATOM   7348  HZ  PHE A 467     -23.616  38.018 -37.341  1.00  2.190          H  
ATOM   7349  N   ILE A 468     -22.789  41.254 -32.370  1.00  1.170          N  
ATOM   7350  CA  ILE A 468     -22.965  42.428 -33.180  1.00  1.090          C  
ATOM   7351  C   ILE A 468     -21.700  43.229 -33.275  1.00  1.080          C  
ATOM   7352  O   ILE A 468     -21.277  43.602 -34.367  1.00  1.050          O  
ATOM   7353  CB  ILE A 468     -24.095  43.303 -32.645  1.00  1.560          C  
ATOM   7354  CG1 ILE A 468     -25.443  42.571 -32.793  1.00  1.560          C  
ATOM   7355  CG2 ILE A 468     -24.102  44.646 -33.384  1.00  1.560          C  
ATOM   7356  CD1 ILE A 468     -26.571  43.167 -32.000  1.00  1.560          C  
ATOM   7357  H   ILE A 468     -23.383  41.104 -31.540  1.00  1.400          H  
ATOM   7358  HA  ILE A 468     -23.228  42.092 -34.193  1.00  1.310          H  
ATOM   7359  HB  ILE A 468     -23.933  43.477 -31.577  1.00  1.870          H  
ATOM   7360 1HG1 ILE A 468     -25.723  42.577 -33.849  1.00  1.870          H  
ATOM   7361 2HG1 ILE A 468     -25.325  41.542 -32.479  1.00  1.870          H  
ATOM   7362 1HG2 ILE A 468     -24.872  45.247 -32.998  1.00  1.870          H  
ATOM   7363 2HG2 ILE A 468     -23.164  45.170 -33.254  1.00  1.870          H  
ATOM   7364 3HG2 ILE A 468     -24.266  44.480 -34.444  1.00  1.870          H  
ATOM   7365 1HD1 ILE A 468     -27.473  42.582 -32.170  1.00  1.870          H  
ATOM   7366 2HD1 ILE A 468     -26.315  43.136 -30.940  1.00  1.870          H  
ATOM   7367 3HD1 ILE A 468     -26.756  44.181 -32.279  1.00  1.870          H  
ATOM   7368  N   ASP A 469     -21.074  43.495 -32.122  1.00  1.110          N  
ATOM   7369  CA  ASP A 469     -19.873  44.293 -32.126  1.00  1.120          C  
ATOM   7370  C   ASP A 469     -18.733  43.628 -32.856  1.00  1.160          C  
ATOM   7371  O   ASP A 469     -18.091  44.251 -33.695  1.00  1.160          O  
ATOM   7372  CB  ASP A 469     -19.419  44.603 -30.703  1.00  1.560          C  
ATOM   7373  CG  ASP A 469     -18.198  45.495 -30.681  1.00  1.560          C  
ATOM   7374  OD1 ASP A 469     -18.243  46.516 -31.319  1.00  1.560          O  
ATOM   7375  OD2 ASP A 469     -17.236  45.167 -30.034  1.00  1.560          O  
ATOM   7376  H   ASP A 469     -21.446  43.152 -31.231  1.00  1.330          H  
ATOM   7377  HA  ASP A 469     -20.095  45.230 -32.632  1.00  1.340          H  
ATOM   7378 1HB  ASP A 469     -20.225  45.082 -30.154  1.00  1.880          H  
ATOM   7379 2HB  ASP A 469     -19.195  43.666 -30.191  1.00  1.880          H  
ATOM   7380  N   GLU A 470     -18.462  42.364 -32.553  1.00  1.220          N  
ATOM   7381  CA  GLU A 470     -17.327  41.706 -33.165  1.00  1.300          C  
ATOM   7382  C   GLU A 470     -17.495  41.588 -34.678  1.00  1.270          C  
ATOM   7383  O   GLU A 470     -16.526  41.748 -35.429  1.00  1.310          O  
ATOM   7384  CB  GLU A 470     -17.132  40.342 -32.500  1.00  1.790          C  
ATOM   7385  CG  GLU A 470     -16.678  40.483 -31.036  1.00  1.790          C  
ATOM   7386  CD  GLU A 470     -16.595  39.204 -30.257  1.00  1.790          C  
ATOM   7387  OE1 GLU A 470     -16.672  38.146 -30.840  1.00  1.790          O  
ATOM   7388  OE2 GLU A 470     -16.506  39.300 -29.045  1.00  1.790          O  
ATOM   7389  H   GLU A 470     -19.035  41.857 -31.873  1.00  1.460          H  
ATOM   7390  HA  GLU A 470     -16.441  42.307 -32.968  1.00  1.560          H  
ATOM   7391 1HB  GLU A 470     -18.078  39.793 -32.512  1.00  2.150          H  
ATOM   7392 2HB  GLU A 470     -16.395  39.757 -33.047  1.00  2.150          H  
ATOM   7393 1HG  GLU A 470     -15.697  40.955 -31.029  1.00  2.150          H  
ATOM   7394 2HG  GLU A 470     -17.366  41.156 -30.533  1.00  2.150          H  
ATOM   7395  N   THR A 471     -18.724  41.317 -35.128  1.00  1.210          N  
ATOM   7396  CA  THR A 471     -19.008  41.151 -36.541  1.00  1.190          C  
ATOM   7397  C   THR A 471     -18.832  42.471 -37.294  1.00  1.130          C  
ATOM   7398  O   THR A 471     -18.334  42.477 -38.420  1.00  1.150          O  
ATOM   7399  CB  THR A 471     -20.405  40.556 -36.751  1.00  1.670          C  
ATOM   7400  OG1 THR A 471     -20.464  39.306 -36.075  1.00  1.670          O  
ATOM   7401  CG2 THR A 471     -20.606  40.286 -38.225  1.00  1.670          C  
ATOM   7402  H   THR A 471     -19.487  41.169 -34.468  1.00  1.450          H  
ATOM   7403  HA  THR A 471     -18.291  40.443 -36.949  1.00  1.430          H  
ATOM   7404  HB  THR A 471     -21.182  41.220 -36.361  1.00  2.010          H  
ATOM   7405  HG1 THR A 471     -20.596  39.483 -35.115  1.00  2.010          H  
ATOM   7406 1HG2 THR A 471     -21.545  39.811 -38.375  1.00  2.010          H  
ATOM   7407 2HG2 THR A 471     -20.572  41.215 -38.791  1.00  2.010          H  
ATOM   7408 3HG2 THR A 471     -19.822  39.621 -38.578  1.00  2.010          H  
ATOM   7409  N   LEU A 472     -19.323  43.579 -36.721  1.00  1.080          N  
ATOM   7410  CA  LEU A 472     -19.134  44.885 -37.347  1.00  1.060          C  
ATOM   7411  C   LEU A 472     -17.673  45.334 -37.282  1.00  1.130          C  
ATOM   7412  O   LEU A 472     -17.112  45.797 -38.274  1.00  1.170          O  
ATOM   7413  CB  LEU A 472     -19.986  45.939 -36.621  1.00  1.490          C  
ATOM   7414  CG  LEU A 472     -21.518  45.897 -36.778  1.00  1.490          C  
ATOM   7415  CD1 LEU A 472     -22.135  46.833 -35.767  1.00  1.490          C  
ATOM   7416  CD2 LEU A 472     -21.904  46.358 -38.170  1.00  1.490          C  
ATOM   7417  H   LEU A 472     -19.832  43.513 -35.835  1.00  1.300          H  
ATOM   7418  HA  LEU A 472     -19.423  44.813 -38.390  1.00  1.270          H  
ATOM   7419 1HB  LEU A 472     -19.780  45.835 -35.554  1.00  1.790          H  
ATOM   7420 2HB  LEU A 472     -19.649  46.921 -36.934  1.00  1.790          H  
ATOM   7421  HG  LEU A 472     -21.885  44.884 -36.592  1.00  1.790          H  
ATOM   7422 1HD1 LEU A 472     -23.216  46.808 -35.870  1.00  1.790          H  
ATOM   7423 2HD1 LEU A 472     -21.858  46.516 -34.762  1.00  1.790          H  
ATOM   7424 3HD1 LEU A 472     -21.779  47.846 -35.938  1.00  1.790          H  
ATOM   7425 1HD2 LEU A 472     -22.984  46.349 -38.267  1.00  1.790          H  
ATOM   7426 2HD2 LEU A 472     -21.535  47.373 -38.338  1.00  1.790          H  
ATOM   7427 3HD2 LEU A 472     -21.473  45.691 -38.907  1.00  1.790          H  
ATOM   7428  N   ALA A 473     -17.020  45.139 -36.131  1.00  1.180          N  
ATOM   7429  CA  ALA A 473     -15.636  45.552 -35.919  1.00  1.280          C  
ATOM   7430  C   ALA A 473     -14.695  44.870 -36.894  1.00  1.350          C  
ATOM   7431  O   ALA A 473     -13.719  45.463 -37.356  1.00  1.430          O  
ATOM   7432  CB  ALA A 473     -15.201  45.226 -34.501  1.00  1.750          C  
ATOM   7433  H   ALA A 473     -17.517  44.750 -35.330  1.00  1.420          H  
ATOM   7434  HA  ALA A 473     -15.577  46.629 -36.076  1.00  1.540          H  
ATOM   7435 1HB  ALA A 473     -14.179  45.562 -34.349  1.00  2.100          H  
ATOM   7436 2HB  ALA A 473     -15.850  45.723 -33.786  1.00  2.100          H  
ATOM   7437 3HB  ALA A 473     -15.261  44.152 -34.347  1.00  2.100          H  
ATOM   7438  N   ALA A 474     -15.011  43.620 -37.226  1.00  1.330          N  
ATOM   7439  CA  ALA A 474     -14.241  42.787 -38.128  1.00  1.390          C  
ATOM   7440  C   ALA A 474     -14.069  43.368 -39.531  1.00  1.380          C  
ATOM   7441  O   ALA A 474     -13.108  43.001 -40.214  1.00  1.450          O  
ATOM   7442  CB  ALA A 474     -14.895  41.427 -38.245  1.00  1.920          C  
ATOM   7443  H   ALA A 474     -15.804  43.179 -36.750  1.00  1.600          H  
ATOM   7444  HA  ALA A 474     -13.250  42.667 -37.695  1.00  1.670          H  
ATOM   7445 1HB  ALA A 474     -14.292  40.788 -38.885  1.00  2.310          H  
ATOM   7446 2HB  ALA A 474     -14.981  40.979 -37.259  1.00  2.310          H  
ATOM   7447 3HB  ALA A 474     -15.889  41.545 -38.678  1.00  2.310          H  
ATOM   7448  N   LYS A 475     -15.004  44.186 -40.027  1.00  1.310          N  
ATOM   7449  CA  LYS A 475     -14.817  44.696 -41.383  1.00  1.310          C  
ATOM   7450  C   LYS A 475     -15.475  46.052 -41.614  1.00  1.380          C  
ATOM   7451  O   LYS A 475     -16.652  46.242 -41.330  1.00  1.440          O  
ATOM   7452  CB  LYS A 475     -15.401  43.691 -42.402  1.00  1.830          C  
ATOM   7453  CG  LYS A 475     -16.952  43.498 -42.289  1.00  1.830          C  
ATOM   7454  CD  LYS A 475     -17.536  42.493 -43.276  1.00  1.830          C  
ATOM   7455  CE  LYS A 475     -19.073  42.456 -43.114  1.00  1.830          C  
ATOM   7456  NZ  LYS A 475     -19.755  41.539 -44.088  1.00  1.830          N  
ATOM   7457  H   LYS A 475     -15.792  44.522 -39.455  1.00  1.570          H  
ATOM   7458  HA  LYS A 475     -13.749  44.810 -41.561  1.00  1.570          H  
ATOM   7459 1HB  LYS A 475     -15.172  44.024 -43.415  1.00  2.200          H  
ATOM   7460 2HB  LYS A 475     -14.929  42.718 -42.263  1.00  2.200          H  
ATOM   7461 1HG  LYS A 475     -17.207  43.198 -41.266  1.00  2.200          H  
ATOM   7462 2HG  LYS A 475     -17.461  44.418 -42.508  1.00  2.200          H  
ATOM   7463 1HD  LYS A 475     -17.289  42.786 -44.298  1.00  2.200          H  
ATOM   7464 2HD  LYS A 475     -17.128  41.502 -43.082  1.00  2.200          H  
ATOM   7465 1HE  LYS A 475     -19.308  42.129 -42.101  1.00  2.200          H  
ATOM   7466 2HE  LYS A 475     -19.466  43.465 -43.259  1.00  2.200          H  
ATOM   7467 1HZ  LYS A 475     -20.752  41.584 -43.915  1.00  2.200          H  
ATOM   7468 2HZ  LYS A 475     -19.578  41.846 -45.064  1.00  2.200          H  
ATOM   7469 3HZ  LYS A 475     -19.438  40.593 -43.978  1.00  2.200          H  
ATOM   7470  N   GLY A 476     -14.761  46.984 -42.245  1.00  1.420          N  
ATOM   7471  CA  GLY A 476     -15.375  48.243 -42.687  1.00  1.520          C  
ATOM   7472  C   GLY A 476     -15.699  49.307 -41.621  1.00  1.420          C  
ATOM   7473  O   GLY A 476     -15.293  50.472 -41.741  1.00  1.470          O  
ATOM   7474  H   GLY A 476     -13.784  46.813 -42.430  1.00  1.700          H  
ATOM   7475 1HA  GLY A 476     -14.726  48.692 -43.438  1.00  1.820          H  
ATOM   7476 2HA  GLY A 476     -16.296  47.987 -43.206  1.00  1.820          H  
ATOM   7477  N   ALA A 477     -16.528  48.910 -40.669  1.00  1.280          N  
ATOM   7478  CA  ALA A 477     -17.017  49.724 -39.564  1.00  1.200          C  
ATOM   7479  C   ALA A 477     -15.926  49.963 -38.525  1.00  1.230          C  
ATOM   7480  O   ALA A 477     -14.963  49.200 -38.429  1.00  1.290          O  
ATOM   7481  CB  ALA A 477     -18.229  49.067 -38.922  1.00  1.710          C  
ATOM   7482  H   ALA A 477     -16.814  47.935 -40.731  1.00  1.540          H  
ATOM   7483  HA  ALA A 477     -17.318  50.689 -39.966  1.00  1.440          H  
ATOM   7484 1HB  ALA A 477     -18.595  49.700 -38.138  1.00  2.050          H  
ATOM   7485 2HB  ALA A 477     -18.999  48.942 -39.658  1.00  2.050          H  
ATOM   7486 3HB  ALA A 477     -17.949  48.106 -38.520  1.00  2.050          H  
ATOM   7487  N   GLU A 478     -16.082  51.037 -37.754  1.00  1.220          N  
ATOM   7488  CA  GLU A 478     -15.157  51.383 -36.680  1.00  1.260          C  
ATOM   7489  C   GLU A 478     -15.864  51.575 -35.349  1.00  1.180          C  
ATOM   7490  O   GLU A 478     -16.963  52.137 -35.288  1.00  1.140          O  
ATOM   7491  CB  GLU A 478     -14.419  52.698 -36.981  1.00  1.750          C  
ATOM   7492  CG  GLU A 478     -13.495  52.705 -38.200  1.00  1.750          C  
ATOM   7493  CD  GLU A 478     -12.792  54.060 -38.381  1.00  1.750          C  
ATOM   7494  OE1 GLU A 478     -13.048  54.945 -37.586  1.00  1.750          O  
ATOM   7495  OE2 GLU A 478     -12.015  54.200 -39.297  1.00  1.750          O  
ATOM   7496  H   GLU A 478     -16.904  51.618 -37.918  1.00  1.460          H  
ATOM   7497  HA  GLU A 478     -14.432  50.576 -36.572  1.00  1.510          H  
ATOM   7498 1HB  GLU A 478     -15.156  53.491 -37.128  1.00  2.100          H  
ATOM   7499 2HB  GLU A 478     -13.823  52.978 -36.110  1.00  2.100          H  
ATOM   7500 1HG  GLU A 478     -12.746  51.922 -38.084  1.00  2.100          H  
ATOM   7501 2HG  GLU A 478     -14.084  52.478 -39.091  1.00  2.100          H  
ATOM   7502  N   ASN A 479     -15.193  51.175 -34.278  1.00  1.220          N  
ATOM   7503  CA  ASN A 479     -15.713  51.392 -32.945  1.00  1.190          C  
ATOM   7504  C   ASN A 479     -15.442  52.811 -32.498  1.00  1.250          C  
ATOM   7505  O   ASN A 479     -14.314  53.292 -32.611  1.00  1.480          O  
ATOM   7506  CB  ASN A 479     -15.081  50.435 -31.967  1.00  1.680          C  
ATOM   7507  CG  ASN A 479     -15.526  49.054 -32.149  1.00  1.680          C  
ATOM   7508  OD1 ASN A 479     -14.910  48.262 -32.878  1.00  1.680          O  
ATOM   7509  ND2 ASN A 479     -16.586  48.744 -31.465  1.00  1.680          N  
ATOM   7510  H   ASN A 479     -14.304  50.709 -34.397  1.00  1.460          H  
ATOM   7511  HA  ASN A 479     -16.791  51.235 -32.959  1.00  1.430          H  
ATOM   7512 1HB  ASN A 479     -13.998  50.475 -32.065  1.00  2.010          H  
ATOM   7513 2HB  ASN A 479     -15.330  50.746 -30.949  1.00  2.010          H  
ATOM   7514 1HD2 ASN A 479     -16.986  47.810 -31.478  1.00  2.010          H  
ATOM   7515 2HD2 ASN A 479     -17.020  49.436 -30.896  1.00  2.010          H  
ATOM   7516  N   ILE A 480     -16.455  53.459 -31.939  1.00  1.110          N  
ATOM   7517  CA  ILE A 480     -16.273  54.815 -31.435  1.00  1.140          C  
ATOM   7518  C   ILE A 480     -16.503  54.922 -29.925  1.00  1.260          C  
ATOM   7519  O   ILE A 480     -16.577  56.024 -29.398  1.00  1.740          O  
ATOM   7520  CB  ILE A 480     -17.149  55.816 -32.230  1.00  1.580          C  
ATOM   7521  CG1 ILE A 480     -18.647  55.469 -32.071  1.00  1.580          C  
ATOM   7522  CG2 ILE A 480     -16.718  55.811 -33.691  1.00  1.580          C  
ATOM   7523  CD1 ILE A 480     -19.642  56.449 -32.673  1.00  1.580          C  
ATOM   7524  H   ILE A 480     -17.368  52.994 -31.922  1.00  1.330          H  
ATOM   7525  HA  ILE A 480     -15.240  55.104 -31.616  1.00  1.370          H  
ATOM   7526  HB  ILE A 480     -16.995  56.816 -31.823  1.00  1.900          H  
ATOM   7527 1HG1 ILE A 480     -18.813  54.527 -32.509  1.00  1.900          H  
ATOM   7528 2HG1 ILE A 480     -18.860  55.402 -31.002  1.00  1.900          H  
ATOM   7529 1HG2 ILE A 480     -17.279  56.539 -34.236  1.00  1.900          H  
ATOM   7530 2HG2 ILE A 480     -15.667  56.062 -33.750  1.00  1.900          H  
ATOM   7531 3HG2 ILE A 480     -16.872  54.821 -34.125  1.00  1.900          H  
ATOM   7532 1HD1 ILE A 480     -20.648  56.088 -32.471  1.00  1.900          H  
ATOM   7533 2HD1 ILE A 480     -19.518  57.420 -32.251  1.00  1.900          H  
ATOM   7534 3HD1 ILE A 480     -19.509  56.520 -33.719  1.00  1.900          H  
ATOM   7535  N   ALA A 481     -16.638  53.773 -29.249  1.00  1.100          N  
ATOM   7536  CA  ALA A 481     -16.783  53.688 -27.788  1.00  1.120          C  
ATOM   7537  C   ALA A 481     -16.652  52.229 -27.315  1.00  1.100          C  
ATOM   7538  O   ALA A 481     -16.839  51.293 -28.096  1.00  1.110          O  
ATOM   7539  CB  ALA A 481     -18.091  54.286 -27.312  1.00  1.560          C  
ATOM   7540  H   ALA A 481     -16.599  52.915 -29.779  1.00  1.320          H  
ATOM   7541  HA  ALA A 481     -15.968  54.258 -27.334  1.00  1.340          H  
ATOM   7542 1HB  ALA A 481     -18.134  54.218 -26.227  1.00  1.870          H  
ATOM   7543 2HB  ALA A 481     -18.150  55.331 -27.614  1.00  1.870          H  
ATOM   7544 3HB  ALA A 481     -18.902  53.759 -27.716  1.00  1.870          H  
ATOM   7545  N   ASP A 482     -16.391  52.059 -26.018  1.00  1.150          N  
ATOM   7546  CA  ASP A 482     -16.332  50.759 -25.323  1.00  1.200          C  
ATOM   7547  C   ASP A 482     -17.656  49.989 -25.339  1.00  1.120          C  
ATOM   7548  O   ASP A 482     -18.728  50.594 -25.427  1.00  1.130          O  
ATOM   7549  CB  ASP A 482     -15.896  50.960 -23.871  1.00  1.660          C  
ATOM   7550  CG  ASP A 482     -14.408  51.296 -23.726  1.00  1.660          C  
ATOM   7551  OD1 ASP A 482     -13.662  51.108 -24.675  1.00  1.660          O  
ATOM   7552  OD2 ASP A 482     -14.026  51.743 -22.678  1.00  1.660          O  
ATOM   7553  H   ASP A 482     -16.227  52.893 -25.472  1.00  1.380          H  
ATOM   7554  HA  ASP A 482     -15.585  50.144 -25.824  1.00  1.440          H  
ATOM   7555 1HB  ASP A 482     -16.480  51.767 -23.429  1.00  1.990          H  
ATOM   7556 2HB  ASP A 482     -16.113  50.053 -23.299  1.00  1.990          H  
ATOM   7557  N   ARG A 483     -17.572  48.648 -25.257  1.00  1.100          N  
ATOM   7558  CA  ARG A 483     -18.766  47.791 -25.228  1.00  1.090          C  
ATOM   7559  C   ARG A 483     -19.448  47.771 -23.849  1.00  1.080          C  
ATOM   7560  O   ARG A 483     -18.836  47.493 -22.808  1.00  1.160          O  
ATOM   7561  CB  ARG A 483     -18.416  46.366 -25.683  1.00  1.530          C  
ATOM   7562  CG  ARG A 483     -19.626  45.421 -25.911  1.00  1.530          C  
ATOM   7563  CD  ARG A 483     -19.260  44.157 -26.690  1.00  1.530          C  
ATOM   7564  NE  ARG A 483     -18.408  43.198 -25.933  1.00  1.530          N  
ATOM   7565  CZ  ARG A 483     -17.689  42.170 -26.473  1.00  1.530          C  
ATOM   7566  NH1 ARG A 483     -17.657  41.928 -27.769  1.00  1.530          N  
ATOM   7567  NH2 ARG A 483     -17.013  41.400 -25.651  1.00  1.530          N  
ATOM   7568  H   ARG A 483     -16.656  48.224 -25.207  1.00  1.320          H  
ATOM   7569  HA  ARG A 483     -19.481  48.193 -25.947  1.00  1.310          H  
ATOM   7570 1HB  ARG A 483     -17.858  46.409 -26.619  1.00  1.840          H  
ATOM   7571 2HB  ARG A 483     -17.774  45.894 -24.939  1.00  1.840          H  
ATOM   7572 1HG  ARG A 483     -20.032  45.111 -24.944  1.00  1.840          H  
ATOM   7573 2HG  ARG A 483     -20.400  45.951 -26.470  1.00  1.840          H  
ATOM   7574 1HD  ARG A 483     -20.184  43.643 -26.970  1.00  1.840          H  
ATOM   7575 2HD  ARG A 483     -18.726  44.450 -27.596  1.00  1.840          H  
ATOM   7576  HE  ARG A 483     -18.360  43.270 -24.902  1.00  1.840          H  
ATOM   7577 1HH1 ARG A 483     -18.174  42.502 -28.418  1.00  1.840          H  
ATOM   7578 2HH1 ARG A 483     -17.114  41.124 -28.138  1.00  1.840          H  
ATOM   7579 1HH2 ARG A 483     -17.059  41.605 -24.643  1.00  1.840          H  
ATOM   7580 2HH2 ARG A 483     -16.464  40.624 -25.996  1.00  1.840          H  
ATOM   7581  N   GLY A 484     -20.745  48.039 -23.859  1.00  1.030          N  
ATOM   7582  CA  GLY A 484     -21.574  48.144 -22.662  1.00  1.060          C  
ATOM   7583  C   GLY A 484     -22.049  46.819 -22.090  1.00  1.070          C  
ATOM   7584  O   GLY A 484     -23.220  46.440 -22.229  1.00  1.260          O  
ATOM   7585  H   GLY A 484     -21.188  48.208 -24.765  1.00  1.240          H  
ATOM   7586 1HA  GLY A 484     -21.011  48.674 -21.896  1.00  1.270          H  
ATOM   7587 2HA  GLY A 484     -22.417  48.764 -22.896  1.00  1.270          H  
ATOM   7588  N   GLU A 485     -21.138  46.089 -21.474  1.00  1.170          N  
ATOM   7589  CA  GLU A 485     -21.489  44.757 -20.980  1.00  1.250          C  
ATOM   7590  C   GLU A 485     -22.256  44.766 -19.648  1.00  1.310          C  
ATOM   7591  O   GLU A 485     -21.657  44.640 -18.581  1.00  1.510          O  
ATOM   7592  CB  GLU A 485     -20.226  43.903 -20.843  1.00  1.720          C  
ATOM   7593  CG  GLU A 485     -19.484  43.660 -22.166  1.00  1.720          C  
ATOM   7594  CD  GLU A 485     -18.277  42.749 -22.048  1.00  1.720          C  
ATOM   7595  OE1 GLU A 485     -17.938  42.341 -20.958  1.00  1.720          O  
ATOM   7596  OE2 GLU A 485     -17.698  42.451 -23.068  1.00  1.720          O  
ATOM   7597  H   GLU A 485     -20.183  46.461 -21.424  1.00  1.400          H  
ATOM   7598  HA  GLU A 485     -22.132  44.308 -21.719  1.00  1.500          H  
ATOM   7599 1HB  GLU A 485     -19.538  44.372 -20.143  1.00  2.060          H  
ATOM   7600 2HB  GLU A 485     -20.505  42.938 -20.437  1.00  2.060          H  
ATOM   7601 1HG  GLU A 485     -20.174  43.244 -22.892  1.00  2.060          H  
ATOM   7602 2HG  GLU A 485     -19.152  44.625 -22.549  1.00  2.060          H  
ATOM   7603  N   ALA A 486     -23.583  44.963 -19.711  1.00  1.210          N  
ATOM   7604  CA  ALA A 486     -24.402  45.092 -18.502  1.00  1.300          C  
ATOM   7605  C   ALA A 486     -24.962  43.767 -17.954  1.00  1.380          C  
ATOM   7606  O   ALA A 486     -25.421  42.875 -18.694  1.00  1.690          O  
ATOM   7607  CB  ALA A 486     -25.547  46.051 -18.771  1.00  1.780          C  
ATOM   7608  H   ALA A 486     -24.030  45.057 -20.639  1.00  1.450          H  
ATOM   7609  HA  ALA A 486     -23.769  45.509 -17.723  1.00  1.560          H  
ATOM   7610 1HB  ALA A 486     -26.098  46.193 -17.864  1.00  2.140          H  
ATOM   7611 2HB  ALA A 486     -25.135  46.994 -19.101  1.00  2.140          H  
ATOM   7612 3HB  ALA A 486     -26.197  45.653 -19.543  1.00  2.140          H  
ATOM   7613  N   ASP A 487     -24.994  43.704 -16.618  1.00  1.260          N  
ATOM   7614  CA  ASP A 487     -25.557  42.598 -15.853  1.00  1.350          C  
ATOM   7615  C   ASP A 487     -27.046  42.796 -15.612  1.00  1.420          C  
ATOM   7616  O   ASP A 487     -27.466  43.608 -14.792  1.00  1.480          O  
ATOM   7617  CB  ASP A 487     -24.827  42.418 -14.525  1.00  1.850          C  
ATOM   7618  CG  ASP A 487     -25.346  41.224 -13.712  1.00  1.850          C  
ATOM   7619  OD1 ASP A 487     -26.443  40.740 -13.994  1.00  1.850          O  
ATOM   7620  OD2 ASP A 487     -24.667  40.832 -12.794  1.00  1.850          O  
ATOM   7621  H   ASP A 487     -24.576  44.470 -16.107  1.00  1.510          H  
ATOM   7622  HA  ASP A 487     -25.420  41.688 -16.431  1.00  1.620          H  
ATOM   7623 1HB  ASP A 487     -23.761  42.275 -14.713  1.00  2.220          H  
ATOM   7624 2HB  ASP A 487     -24.937  43.322 -13.927  1.00  2.220          H  
ATOM   7625  N   ALA A 488     -27.832  42.074 -16.385  1.00  1.470          N  
ATOM   7626  CA  ALA A 488     -29.284  42.135 -16.450  1.00  1.580          C  
ATOM   7627  C   ALA A 488     -29.972  41.731 -15.151  1.00  1.710          C  
ATOM   7628  O   ALA A 488     -31.165  41.998 -14.963  1.00  1.870          O  
ATOM   7629  CB  ALA A 488     -29.760  41.238 -17.559  1.00  2.170          C  
ATOM   7630  H   ALA A 488     -27.360  41.414 -16.978  1.00  1.760          H  
ATOM   7631  HA  ALA A 488     -29.564  43.162 -16.676  1.00  1.900          H  
ATOM   7632 1HB  ALA A 488     -30.838  41.303 -17.657  1.00  2.600          H  
ATOM   7633 2HB  ALA A 488     -29.296  41.548 -18.480  1.00  2.600          H  
ATOM   7634 3HB  ALA A 488     -29.480  40.205 -17.343  1.00  2.600          H  
ATOM   7635  N   SER A 489     -29.257  41.000 -14.297  1.00  1.720          N  
ATOM   7636  CA  SER A 489     -29.790  40.487 -13.042  1.00  1.880          C  
ATOM   7637  C   SER A 489     -29.375  41.357 -11.864  1.00  1.890          C  
ATOM   7638  O   SER A 489     -29.689  41.052 -10.710  1.00  2.040          O  
ATOM   7639  CB  SER A 489     -29.361  39.046 -12.831  1.00  2.570          C  
ATOM   7640  OG  SER A 489     -29.914  38.203 -13.819  1.00  2.570          O  
ATOM   7641  H   SER A 489     -28.256  40.836 -14.473  1.00  2.060          H  
ATOM   7642  HA  SER A 489     -30.876  40.503 -13.101  1.00  2.260          H  
ATOM   7643 1HB  SER A 489     -28.268  38.987 -12.867  1.00  3.080          H  
ATOM   7644 2HB  SER A 489     -29.675  38.709 -11.844  1.00  3.080          H  
ATOM   7645  HG  SER A 489     -29.619  37.319 -13.603  1.00  3.080          H  
ATOM   7646  N   ASP A 490     -28.694  42.455 -12.166  1.00  1.790          N  
ATOM   7647  CA  ASP A 490     -28.169  43.386 -11.192  1.00  1.830          C  
ATOM   7648  C   ASP A 490     -28.450  44.802 -11.707  1.00  1.780          C  
ATOM   7649  O   ASP A 490     -29.378  45.013 -12.497  1.00  2.010          O  
ATOM   7650  CB  ASP A 490     -26.671  43.099 -10.976  1.00  2.550          C  
ATOM   7651  CG  ASP A 490     -26.106  43.570  -9.631  1.00  2.550          C  
ATOM   7652  OD1 ASP A 490     -26.198  44.749  -9.387  1.00  2.550          O  
ATOM   7653  OD2 ASP A 490     -25.608  42.777  -8.872  1.00  2.550          O  
ATOM   7654  H   ASP A 490     -28.484  42.659 -13.147  1.00  2.150          H  
ATOM   7655  HA  ASP A 490     -28.692  43.251 -10.246  1.00  2.200          H  
ATOM   7656 1HB  ASP A 490     -26.503  42.022 -11.060  1.00  3.060          H  
ATOM   7657 2HB  ASP A 490     -26.105  43.567 -11.780  1.00  3.060          H  
ATOM   7658  N   ASP A 491     -27.696  45.798 -11.261  1.00  1.750          N  
ATOM   7659  CA  ASP A 491     -27.984  47.169 -11.644  1.00  1.740          C  
ATOM   7660  C   ASP A 491     -27.511  47.502 -13.062  1.00  1.540          C  
ATOM   7661  O   ASP A 491     -26.520  48.225 -13.268  1.00  1.480          O  
ATOM   7662  CB  ASP A 491     -27.337  48.131 -10.641  1.00  2.440          C  
ATOM   7663  CG  ASP A 491     -27.790  49.556 -10.821  1.00  2.440          C  
ATOM   7664  OD1 ASP A 491     -28.710  49.761 -11.593  1.00  2.440          O  
ATOM   7665  OD2 ASP A 491     -27.216  50.443 -10.231  1.00  2.440          O  
ATOM   7666  H   ASP A 491     -26.950  45.607 -10.598  1.00  2.100          H  
ATOM   7667  HA  ASP A 491     -29.065  47.310 -11.606  1.00  2.090          H  
ATOM   7668 1HB  ASP A 491     -27.581  47.809  -9.625  1.00  2.930          H  
ATOM   7669 2HB  ASP A 491     -26.252  48.086 -10.742  1.00  2.930          H  
ATOM   7670  N   PHE A 492     -28.231  46.951 -14.048  1.00  1.480          N  
ATOM   7671  CA  PHE A 492     -27.904  47.186 -15.447  1.00  1.330          C  
ATOM   7672  C   PHE A 492     -28.157  48.644 -15.809  1.00  1.270          C  
ATOM   7673  O   PHE A 492     -27.521  49.165 -16.730  1.00  1.190          O  
ATOM   7674  CB  PHE A 492     -28.706  46.286 -16.389  1.00  1.920          C  
ATOM   7675  CG  PHE A 492     -30.108  46.670 -16.546  1.00  1.920          C  
ATOM   7676  CD1 PHE A 492     -30.481  47.586 -17.525  1.00  1.920          C  
ATOM   7677  CD2 PHE A 492     -31.073  46.126 -15.738  1.00  1.920          C  
ATOM   7678  CE1 PHE A 492     -31.784  47.948 -17.678  1.00  1.920          C  
ATOM   7679  CE2 PHE A 492     -32.388  46.492 -15.893  1.00  1.920          C  
ATOM   7680  CZ  PHE A 492     -32.742  47.403 -16.862  1.00  1.920          C  
ATOM   7681  H   PHE A 492     -28.991  46.326 -13.766  1.00  1.780          H  
ATOM   7682  HA  PHE A 492     -26.847  46.966 -15.590  1.00  1.600          H  
ATOM   7683 1HB  PHE A 492     -28.258  46.274 -17.361  1.00  2.310          H  
ATOM   7684 2HB  PHE A 492     -28.686  45.282 -16.008  1.00  2.310          H  
ATOM   7685  HD1 PHE A 492     -29.718  48.024 -18.178  1.00  2.310          H  
ATOM   7686  HD2 PHE A 492     -30.787  45.398 -14.965  1.00  2.310          H  
ATOM   7687  HE1 PHE A 492     -32.062  48.671 -18.446  1.00  2.310          H  
ATOM   7688  HE2 PHE A 492     -33.150  46.064 -15.245  1.00  2.310          H  
ATOM   7689  HZ  PHE A 492     -33.785  47.696 -16.980  1.00  2.310          H  
ATOM   7690  N   GLU A 493     -29.071  49.317 -15.080  1.00  1.350          N  
ATOM   7691  CA  GLU A 493     -29.352  50.717 -15.345  1.00  1.340          C  
ATOM   7692  C   GLU A 493     -28.168  51.550 -14.898  1.00  1.290          C  
ATOM   7693  O   GLU A 493     -27.753  52.465 -15.611  1.00  1.230          O  
ATOM   7694  CB  GLU A 493     -30.625  51.187 -14.637  1.00  1.880          C  
ATOM   7695  CG  GLU A 493     -31.918  50.597 -15.193  1.00  1.880          C  
ATOM   7696  CD  GLU A 493     -33.151  51.075 -14.469  1.00  1.880          C  
ATOM   7697  OE1 GLU A 493     -33.010  51.621 -13.403  1.00  1.880          O  
ATOM   7698  OE2 GLU A 493     -34.229  50.912 -14.992  1.00  1.880          O  
ATOM   7699  H   GLU A 493     -29.586  48.850 -14.343  1.00  1.620          H  
ATOM   7700  HA  GLU A 493     -29.488  50.849 -16.417  1.00  1.610          H  
ATOM   7701 1HB  GLU A 493     -30.562  50.925 -13.578  1.00  2.260          H  
ATOM   7702 2HB  GLU A 493     -30.694  52.272 -14.702  1.00  2.260          H  
ATOM   7703 1HG  GLU A 493     -32.001  50.845 -16.250  1.00  2.260          H  
ATOM   7704 2HG  GLU A 493     -31.857  49.520 -15.102  1.00  2.260          H  
ATOM   7705  N   GLY A 494     -27.594  51.215 -13.739  1.00  1.350          N  
ATOM   7706  CA  GLY A 494     -26.413  51.909 -13.254  1.00  1.350          C  
ATOM   7707  C   GLY A 494     -25.265  51.737 -14.246  1.00  1.260          C  
ATOM   7708  O   GLY A 494     -24.530  52.695 -14.520  1.00  1.230          O  
ATOM   7709  H   GLY A 494     -28.038  50.507 -13.135  1.00  1.620          H  
ATOM   7710 1HA  GLY A 494     -26.640  52.966 -13.116  1.00  1.620          H  
ATOM   7711 2HA  GLY A 494     -26.133  51.505 -12.280  1.00  1.620          H  
ATOM   7712  N   THR A 495     -25.140  50.522 -14.817  1.00  1.220          N  
ATOM   7713  CA  THR A 495     -24.110  50.238 -15.815  1.00  1.150          C  
ATOM   7714  C   THR A 495     -24.327  51.132 -17.018  1.00  1.060          C  
ATOM   7715  O   THR A 495     -23.377  51.720 -17.533  1.00  1.010          O  
ATOM   7716  CB  THR A 495     -24.087  48.761 -16.263  1.00  1.640          C  
ATOM   7717  OG1 THR A 495     -23.786  47.918 -15.132  1.00  1.640          O  
ATOM   7718  CG2 THR A 495     -23.000  48.570 -17.357  1.00  1.640          C  
ATOM   7719  H   THR A 495     -25.768  49.777 -14.500  1.00  1.460          H  
ATOM   7720  HA  THR A 495     -23.134  50.479 -15.387  1.00  1.380          H  
ATOM   7721  HB  THR A 495     -25.055  48.483 -16.666  1.00  1.970          H  
ATOM   7722  HG1 THR A 495     -24.503  47.974 -14.479  1.00  1.970          H  
ATOM   7723 1HG2 THR A 495     -22.964  47.549 -17.673  1.00  1.970          H  
ATOM   7724 2HG2 THR A 495     -23.213  49.191 -18.219  1.00  1.970          H  
ATOM   7725 3HG2 THR A 495     -22.029  48.847 -16.949  1.00  1.970          H  
ATOM   7726  N   TYR A 496     -25.584  51.231 -17.466  1.00  1.050          N  
ATOM   7727  CA  TYR A 496     -25.930  52.102 -18.572  1.00  0.990          C  
ATOM   7728  C   TYR A 496     -25.523  53.527 -18.286  1.00  0.960          C  
ATOM   7729  O   TYR A 496     -24.869  54.151 -19.122  1.00  0.880          O  
ATOM   7730  CB  TYR A 496     -27.413  52.015 -18.898  1.00  1.410          C  
ATOM   7731  CG  TYR A 496     -27.844  53.015 -19.879  1.00  1.410          C  
ATOM   7732  CD1 TYR A 496     -27.448  52.940 -21.205  1.00  1.410          C  
ATOM   7733  CD2 TYR A 496     -28.692  54.009 -19.450  1.00  1.410          C  
ATOM   7734  CE1 TYR A 496     -27.900  53.885 -22.088  1.00  1.410          C  
ATOM   7735  CE2 TYR A 496     -29.153  54.932 -20.321  1.00  1.410          C  
ATOM   7736  CZ  TYR A 496     -28.772  54.890 -21.629  1.00  1.410          C  
ATOM   7737  OH  TYR A 496     -29.257  55.831 -22.476  1.00  1.410          O  
ATOM   7738  H   TYR A 496     -26.313  50.656 -17.040  1.00  1.260          H  
ATOM   7739  HA  TYR A 496     -25.380  51.792 -19.444  1.00  1.190          H  
ATOM   7740 1HB  TYR A 496     -27.668  51.044 -19.267  1.00  1.690          H  
ATOM   7741 2HB  TYR A 496     -27.985  52.164 -18.004  1.00  1.690          H  
ATOM   7742  HD1 TYR A 496     -26.786  52.144 -21.542  1.00  1.690          H  
ATOM   7743  HD2 TYR A 496     -29.001  54.048 -18.403  1.00  1.690          H  
ATOM   7744  HE1 TYR A 496     -27.598  53.835 -23.126  1.00  1.690          H  
ATOM   7745  HE2 TYR A 496     -29.831  55.709 -19.976  1.00  1.690          H  
ATOM   7746  HH  TYR A 496     -29.043  55.583 -23.369  1.00  1.690          H  
ATOM   7747  N   GLU A 497     -25.852  54.070 -17.119  1.00  1.040          N  
ATOM   7748  CA  GLU A 497     -25.470  55.451 -16.891  1.00  1.050          C  
ATOM   7749  C   GLU A 497     -23.951  55.642 -16.994  1.00  1.000          C  
ATOM   7750  O   GLU A 497     -23.495  56.606 -17.619  1.00  0.950          O  
ATOM   7751  CB  GLU A 497     -25.948  55.939 -15.524  1.00  1.470          C  
ATOM   7752  CG  GLU A 497     -27.454  56.137 -15.410  1.00  1.470          C  
ATOM   7753  CD  GLU A 497     -27.879  56.604 -14.036  1.00  1.470          C  
ATOM   7754  OE1 GLU A 497     -27.058  56.603 -13.147  1.00  1.470          O  
ATOM   7755  OE2 GLU A 497     -29.019  56.978 -13.884  1.00  1.470          O  
ATOM   7756  H   GLU A 497     -26.402  53.537 -16.435  1.00  1.250          H  
ATOM   7757  HA  GLU A 497     -25.949  56.059 -17.650  1.00  1.260          H  
ATOM   7758 1HB  GLU A 497     -25.651  55.214 -14.764  1.00  1.760          H  
ATOM   7759 2HB  GLU A 497     -25.460  56.884 -15.285  1.00  1.760          H  
ATOM   7760 1HG  GLU A 497     -27.770  56.867 -16.149  1.00  1.760          H  
ATOM   7761 2HG  GLU A 497     -27.947  55.193 -15.639  1.00  1.760          H  
ATOM   7762  N   GLU A 498     -23.150  54.722 -16.437  1.00  1.040          N  
ATOM   7763  CA  GLU A 498     -21.703  54.896 -16.568  1.00  1.040          C  
ATOM   7764  C   GLU A 498     -21.261  54.765 -18.029  1.00  0.950          C  
ATOM   7765  O   GLU A 498     -20.393  55.521 -18.500  1.00  0.940          O  
ATOM   7766  CB  GLU A 498     -20.932  53.884 -15.712  1.00  1.460          C  
ATOM   7767  CG  GLU A 498     -21.031  54.102 -14.207  1.00  1.460          C  
ATOM   7768  CD  GLU A 498     -20.225  53.092 -13.417  1.00  1.460          C  
ATOM   7769  OE1 GLU A 498     -19.729  52.164 -14.014  1.00  1.460          O  
ATOM   7770  OE2 GLU A 498     -20.097  53.258 -12.226  1.00  1.460          O  
ATOM   7771  H   GLU A 498     -23.556  53.946 -15.899  1.00  1.250          H  
ATOM   7772  HA  GLU A 498     -21.451  55.901 -16.226  1.00  1.250          H  
ATOM   7773 1HB  GLU A 498     -21.310  52.880 -15.925  1.00  1.750          H  
ATOM   7774 2HB  GLU A 498     -19.878  53.903 -15.988  1.00  1.750          H  
ATOM   7775 1HG  GLU A 498     -20.684  55.106 -13.969  1.00  1.750          H  
ATOM   7776 2HG  GLU A 498     -22.081  54.030 -13.918  1.00  1.750          H  
ATOM   7777  N   TRP A 499     -21.855  53.799 -18.744  1.00  0.890          N  
ATOM   7778  CA  TRP A 499     -21.530  53.551 -20.134  1.00  0.830          C  
ATOM   7779  C   TRP A 499     -21.855  54.712 -21.032  1.00  0.780          C  
ATOM   7780  O   TRP A 499     -21.021  55.091 -21.853  1.00  0.770          O  
ATOM   7781  CB  TRP A 499     -22.233  52.312 -20.677  1.00  1.190          C  
ATOM   7782  CG  TRP A 499     -21.971  52.110 -22.144  1.00  1.190          C  
ATOM   7783  CD1 TRP A 499     -20.888  51.518 -22.693  1.00  1.190          C  
ATOM   7784  CD2 TRP A 499     -22.821  52.493 -23.259  1.00  1.190          C  
ATOM   7785  NE1 TRP A 499     -20.993  51.505 -24.054  1.00  1.190          N  
ATOM   7786  CE2 TRP A 499     -22.166  52.092 -24.421  1.00  1.190          C  
ATOM   7787  CE3 TRP A 499     -24.062  53.129 -23.355  1.00  1.190          C  
ATOM   7788  CZ2 TRP A 499     -22.704  52.301 -25.679  1.00  1.190          C  
ATOM   7789  CZ3 TRP A 499     -24.598  53.346 -24.601  1.00  1.190          C  
ATOM   7790  CH2 TRP A 499     -23.942  52.942 -25.746  1.00  1.190          C  
ATOM   7791  H   TRP A 499     -22.532  53.185 -18.282  1.00  1.070          H  
ATOM   7792  HA  TRP A 499     -20.458  53.374 -20.195  1.00  1.000          H  
ATOM   7793 1HB  TRP A 499     -21.902  51.432 -20.128  1.00  1.420          H  
ATOM   7794 2HB  TRP A 499     -23.302  52.408 -20.524  1.00  1.420          H  
ATOM   7795  HD1 TRP A 499     -20.045  51.112 -22.136  1.00  1.420          H  
ATOM   7796  HE1 TRP A 499     -20.270  51.107 -24.692  1.00  1.420          H  
ATOM   7797  HE3 TRP A 499     -24.594  53.448 -22.463  1.00  1.420          H  
ATOM   7798  HZ2 TRP A 499     -22.192  51.983 -26.589  1.00  1.420          H  
ATOM   7799  HZ3 TRP A 499     -25.546  53.840 -24.651  1.00  1.420          H  
ATOM   7800  HH2 TRP A 499     -24.399  53.126 -26.719  1.00  1.420          H  
ATOM   7801  N   ARG A 500     -23.054  55.284 -20.901  1.00  0.790          N  
ATOM   7802  CA  ARG A 500     -23.430  56.346 -21.805  1.00  0.800          C  
ATOM   7803  C   ARG A 500     -22.586  57.574 -21.526  1.00  0.820          C  
ATOM   7804  O   ARG A 500     -22.228  58.292 -22.446  1.00  0.830          O  
ATOM   7805  CB  ARG A 500     -24.909  56.709 -21.692  1.00  1.120          C  
ATOM   7806  CG  ARG A 500     -25.284  57.445 -20.436  1.00  1.120          C  
ATOM   7807  CD  ARG A 500     -26.706  57.660 -20.284  1.00  1.120          C  
ATOM   7808  NE  ARG A 500     -26.961  58.451 -19.098  1.00  1.120          N  
ATOM   7809  CZ  ARG A 500     -28.170  58.783 -18.602  1.00  1.120          C  
ATOM   7810  NH1 ARG A 500     -29.280  58.401 -19.201  1.00  1.120          N  
ATOM   7811  NH2 ARG A 500     -28.234  59.503 -17.495  1.00  1.120          N  
ATOM   7812  H   ARG A 500     -23.703  54.936 -20.198  1.00  0.950          H  
ATOM   7813  HA  ARG A 500     -23.246  56.010 -22.819  1.00  0.960          H  
ATOM   7814 1HB  ARG A 500     -25.209  57.304 -22.544  1.00  1.340          H  
ATOM   7815 2HB  ARG A 500     -25.497  55.793 -21.710  1.00  1.340          H  
ATOM   7816 1HG  ARG A 500     -24.944  56.879 -19.592  1.00  1.340          H  
ATOM   7817 2HG  ARG A 500     -24.830  58.432 -20.425  1.00  1.340          H  
ATOM   7818 1HD  ARG A 500     -27.120  58.164 -21.155  1.00  1.340          H  
ATOM   7819 2HD  ARG A 500     -27.159  56.709 -20.150  1.00  1.340          H  
ATOM   7820  HE  ARG A 500     -26.144  58.772 -18.593  1.00  1.340          H  
ATOM   7821 1HH1 ARG A 500     -29.243  57.852 -20.048  1.00  1.340          H  
ATOM   7822 2HH1 ARG A 500     -30.179  58.656 -18.814  1.00  1.340          H  
ATOM   7823 1HH2 ARG A 500     -27.381  59.794 -17.027  1.00  1.340          H  
ATOM   7824 2HH2 ARG A 500     -29.130  59.758 -17.105  1.00  1.340          H  
ATOM   7825  N   GLU A 501     -22.216  57.849 -20.270  1.00  0.890          N  
ATOM   7826  CA  GLU A 501     -21.393  59.034 -20.068  1.00  0.980          C  
ATOM   7827  C   GLU A 501     -20.040  58.885 -20.778  1.00  0.930          C  
ATOM   7828  O   GLU A 501     -19.558  59.839 -21.418  1.00  1.020          O  
ATOM   7829  CB  GLU A 501     -21.185  59.316 -18.581  1.00  1.340          C  
ATOM   7830  CG  GLU A 501     -22.409  59.793 -17.827  1.00  1.340          C  
ATOM   7831  CD  GLU A 501     -22.134  59.975 -16.351  1.00  1.340          C  
ATOM   7832  OE1 GLU A 501     -21.077  59.577 -15.904  1.00  1.340          O  
ATOM   7833  OE2 GLU A 501     -22.978  60.512 -15.674  1.00  1.340          O  
ATOM   7834  H   GLU A 501     -22.548  57.291 -19.475  1.00  1.070          H  
ATOM   7835  HA  GLU A 501     -21.908  59.888 -20.505  1.00  1.180          H  
ATOM   7836 1HB  GLU A 501     -20.811  58.413 -18.090  1.00  1.600          H  
ATOM   7837 2HB  GLU A 501     -20.442  60.092 -18.468  1.00  1.600          H  
ATOM   7838 1HG  GLU A 501     -22.728  60.745 -18.246  1.00  1.600          H  
ATOM   7839 2HG  GLU A 501     -23.219  59.082 -17.964  1.00  1.600          H  
ATOM   7840  N   HIS A 502     -19.454  57.670 -20.716  1.00  0.870          N  
ATOM   7841  CA  HIS A 502     -18.169  57.409 -21.362  1.00  0.870          C  
ATOM   7842  C   HIS A 502     -18.315  57.380 -22.868  1.00  0.810          C  
ATOM   7843  O   HIS A 502     -17.501  57.969 -23.581  1.00  0.840          O  
ATOM   7844  CB  HIS A 502     -17.557  56.099 -20.866  1.00  1.220          C  
ATOM   7845  CG  HIS A 502     -16.968  56.180 -19.483  1.00  1.220          C  
ATOM   7846  ND1 HIS A 502     -17.728  56.103 -18.335  1.00  1.220          N  
ATOM   7847  CD2 HIS A 502     -15.685  56.325 -19.080  1.00  1.220          C  
ATOM   7848  CE1 HIS A 502     -16.934  56.195 -17.278  1.00  1.220          C  
ATOM   7849  NE2 HIS A 502     -15.682  56.324 -17.706  1.00  1.220          N  
ATOM   7850  H   HIS A 502     -19.886  56.936 -20.139  1.00  1.040          H  
ATOM   7851  HA  HIS A 502     -17.469  58.199 -21.130  1.00  1.040          H  
ATOM   7852 1HB  HIS A 502     -18.331  55.326 -20.859  1.00  1.460          H  
ATOM   7853 2HB  HIS A 502     -16.776  55.777 -21.554  1.00  1.460          H  
ATOM   7854  HD1 HIS A 502     -18.751  56.066 -18.288  1.00  1.460          H  
ATOM   7855  HD2 HIS A 502     -14.752  56.421 -19.625  1.00  1.460          H  
ATOM   7856  HE1 HIS A 502     -17.351  56.153 -16.272  1.00  1.460          H  
ATOM   7857  N   MET A 503     -19.373  56.741 -23.355  1.00  0.750          N  
ATOM   7858  CA  MET A 503     -19.633  56.685 -24.772  1.00  0.740          C  
ATOM   7859  C   MET A 503     -19.864  58.067 -25.322  1.00  0.720          C  
ATOM   7860  O   MET A 503     -19.176  58.485 -26.244  1.00  0.740          O  
ATOM   7861  CB  MET A 503     -20.818  55.769 -25.034  1.00  1.040          C  
ATOM   7862  CG  MET A 503     -21.264  55.652 -26.485  1.00  1.040          C  
ATOM   7863  SD  MET A 503     -22.370  56.969 -26.992  1.00  1.040          S  
ATOM   7864  CE  MET A 503     -23.834  56.614 -26.096  1.00  1.040          C  
ATOM   7865  H   MET A 503     -20.005  56.256 -22.726  1.00  0.900          H  
ATOM   7866  HA  MET A 503     -18.755  56.279 -25.262  1.00  0.890          H  
ATOM   7867 1HB  MET A 503     -20.567  54.763 -24.689  1.00  1.250          H  
ATOM   7868 2HB  MET A 503     -21.634  56.097 -24.433  1.00  1.250          H  
ATOM   7869 1HG  MET A 503     -20.411  55.699 -27.129  1.00  1.250          H  
ATOM   7870 2HG  MET A 503     -21.756  54.714 -26.642  1.00  1.250          H  
ATOM   7871 1HE  MET A 503     -24.570  57.327 -26.371  1.00  1.250          H  
ATOM   7872 2HE  MET A 503     -24.186  55.638 -26.357  1.00  1.250          H  
ATOM   7873 3HE  MET A 503     -23.663  56.677 -25.036  1.00  1.250          H  
ATOM   7874  N   TRP A 504     -20.726  58.859 -24.706  1.00  0.730          N  
ATOM   7875  CA  TRP A 504     -20.973  60.164 -25.270  1.00  0.760          C  
ATOM   7876  C   TRP A 504     -19.702  60.985 -25.304  1.00  0.820          C  
ATOM   7877  O   TRP A 504     -19.491  61.750 -26.251  1.00  0.880          O  
ATOM   7878  CB  TRP A 504     -22.062  60.919 -24.517  1.00  1.050          C  
ATOM   7879  CG  TRP A 504     -23.457  60.403 -24.756  1.00  1.050          C  
ATOM   7880  CD1 TRP A 504     -24.307  59.883 -23.830  1.00  1.050          C  
ATOM   7881  CD2 TRP A 504     -24.163  60.335 -26.014  1.00  1.050          C  
ATOM   7882  NE1 TRP A 504     -25.471  59.512 -24.421  1.00  1.050          N  
ATOM   7883  CE2 TRP A 504     -25.402  59.779 -25.748  1.00  1.050          C  
ATOM   7884  CE3 TRP A 504     -23.847  60.695 -27.330  1.00  1.050          C  
ATOM   7885  CZ2 TRP A 504     -26.322  59.573 -26.723  1.00  1.050          C  
ATOM   7886  CZ3 TRP A 504     -24.785  60.482 -28.308  1.00  1.050          C  
ATOM   7887  CH2 TRP A 504     -26.001  59.929 -27.997  1.00  1.050          C  
ATOM   7888  H   TRP A 504     -21.262  58.537 -23.907  1.00  0.880          H  
ATOM   7889  HA  TRP A 504     -21.309  60.021 -26.291  1.00  0.910          H  
ATOM   7890 1HB  TRP A 504     -21.857  60.858 -23.442  1.00  1.260          H  
ATOM   7891 2HB  TRP A 504     -22.028  61.945 -24.797  1.00  1.260          H  
ATOM   7892  HD1 TRP A 504     -24.095  59.786 -22.772  1.00  1.260          H  
ATOM   7893  HE1 TRP A 504     -26.275  59.108 -23.972  1.00  1.260          H  
ATOM   7894  HE3 TRP A 504     -22.883  61.137 -27.578  1.00  1.260          H  
ATOM   7895  HZ2 TRP A 504     -27.280  59.141 -26.509  1.00  1.260          H  
ATOM   7896  HZ3 TRP A 504     -24.538  60.766 -29.327  1.00  1.260          H  
ATOM   7897  HH2 TRP A 504     -26.737  59.764 -28.774  1.00  1.260          H  
ATOM   7898  N   SER A 505     -18.853  60.858 -24.277  1.00  0.860          N  
ATOM   7899  CA  SER A 505     -17.606  61.595 -24.260  1.00  0.980          C  
ATOM   7900  C   SER A 505     -16.689  61.141 -25.415  1.00  0.980          C  
ATOM   7901  O   SER A 505     -16.145  61.981 -26.145  1.00  1.070          O  
ATOM   7902  CB  SER A 505     -16.939  61.403 -22.910  1.00  1.320          C  
ATOM   7903  OG  SER A 505     -17.721  61.969 -21.879  1.00  1.320          O  
ATOM   7904  H   SER A 505     -19.092  60.273 -23.472  1.00  1.030          H  
ATOM   7905  HA  SER A 505     -17.832  62.651 -24.395  1.00  1.180          H  
ATOM   7906 1HB  SER A 505     -16.775  60.344 -22.716  1.00  1.590          H  
ATOM   7907 2HB  SER A 505     -15.982  61.883 -22.924  1.00  1.590          H  
ATOM   7908  HG  SER A 505     -18.419  61.296 -21.669  1.00  1.590          H  
ATOM   7909  N   ASP A 506     -16.588  59.817 -25.642  1.00  0.930          N  
ATOM   7910  CA  ASP A 506     -15.782  59.265 -26.742  1.00  0.950          C  
ATOM   7911  C   ASP A 506     -16.315  59.644 -28.116  1.00  0.920          C  
ATOM   7912  O   ASP A 506     -15.532  59.893 -29.043  1.00  0.990          O  
ATOM   7913  CB  ASP A 506     -15.707  57.734 -26.653  1.00  1.320          C  
ATOM   7914  CG  ASP A 506     -14.759  57.223 -25.577  1.00  1.320          C  
ATOM   7915  OD1 ASP A 506     -13.888  57.966 -25.222  1.00  1.320          O  
ATOM   7916  OD2 ASP A 506     -14.903  56.106 -25.102  1.00  1.320          O  
ATOM   7917  H   ASP A 506     -17.038  59.168 -24.985  1.00  1.120          H  
ATOM   7918  HA  ASP A 506     -14.773  59.663 -26.652  1.00  1.140          H  
ATOM   7919 1HB  ASP A 506     -16.706  57.342 -26.460  1.00  1.590          H  
ATOM   7920 2HB  ASP A 506     -15.389  57.339 -27.615  1.00  1.590          H  
ATOM   7921  N   VAL A 507     -17.637  59.671 -28.257  1.00  0.840          N  
ATOM   7922  CA  VAL A 507     -18.272  60.012 -29.514  1.00  0.870          C  
ATOM   7923  C   VAL A 507     -18.040  61.491 -29.800  1.00  0.990          C  
ATOM   7924  O   VAL A 507     -17.683  61.863 -30.921  1.00  1.080          O  
ATOM   7925  CB  VAL A 507     -19.782  59.664 -29.487  1.00  1.210          C  
ATOM   7926  CG1 VAL A 507     -20.493  60.177 -30.765  1.00  1.210          C  
ATOM   7927  CG2 VAL A 507     -19.933  58.134 -29.358  1.00  1.210          C  
ATOM   7928  H   VAL A 507     -18.204  59.407 -27.450  1.00  1.010          H  
ATOM   7929  HA  VAL A 507     -17.807  59.424 -30.305  1.00  1.040          H  
ATOM   7930  HB  VAL A 507     -20.250  60.151 -28.629  1.00  1.450          H  
ATOM   7931 1HG1 VAL A 507     -21.550  59.919 -30.713  1.00  1.450          H  
ATOM   7932 2HG1 VAL A 507     -20.395  61.261 -30.846  1.00  1.450          H  
ATOM   7933 3HG1 VAL A 507     -20.052  59.712 -31.634  1.00  1.450          H  
ATOM   7934 1HG2 VAL A 507     -20.979  57.872 -29.337  1.00  1.450          H  
ATOM   7935 2HG2 VAL A 507     -19.466  57.664 -30.172  1.00  1.450          H  
ATOM   7936 3HG2 VAL A 507     -19.458  57.782 -28.461  1.00  1.450          H  
ATOM   7937  N   ALA A 508     -18.260  62.341 -28.794  1.00  1.030          N  
ATOM   7938  CA  ALA A 508     -18.061  63.764 -28.956  1.00  1.160          C  
ATOM   7939  C   ALA A 508     -16.625  64.050 -29.365  1.00  1.220          C  
ATOM   7940  O   ALA A 508     -16.369  64.867 -30.256  1.00  1.310          O  
ATOM   7941  CB  ALA A 508     -18.378  64.467 -27.647  1.00  1.570          C  
ATOM   7942  H   ALA A 508     -18.592  61.988 -27.895  1.00  1.240          H  
ATOM   7943  HA  ALA A 508     -18.727  64.119 -29.739  1.00  1.390          H  
ATOM   7944 1HB  ALA A 508     -18.243  65.536 -27.730  1.00  1.890          H  
ATOM   7945 2HB  ALA A 508     -19.402  64.251 -27.370  1.00  1.890          H  
ATOM   7946 3HB  ALA A 508     -17.711  64.090 -26.871  1.00  1.890          H  
ATOM   7947  N   ALA A 509     -15.668  63.348 -28.753  1.00  1.190          N  
ATOM   7948  CA  ALA A 509     -14.280  63.541 -29.111  1.00  1.270          C  
ATOM   7949  C   ALA A 509     -13.983  63.073 -30.534  1.00  1.300          C  
ATOM   7950  O   ALA A 509     -13.361  63.800 -31.312  1.00  1.590          O  
ATOM   7951  CB  ALA A 509     -13.408  62.799 -28.134  1.00  1.750          C  
ATOM   7952  H   ALA A 509     -15.903  62.711 -27.985  1.00  1.430          H  
ATOM   7953  HA  ALA A 509     -14.061  64.605 -29.048  1.00  1.520          H  
ATOM   7954 1HB  ALA A 509     -12.360  62.968 -28.368  1.00  2.100          H  
ATOM   7955 2HB  ALA A 509     -13.633  63.170 -27.156  1.00  2.100          H  
ATOM   7956 3HB  ALA A 509     -13.627  61.732 -28.180  1.00  2.100          H  
ATOM   7957  N   TYR A 510     -14.494  61.893 -30.911  1.00  1.320          N  
ATOM   7958  CA  TYR A 510     -14.239  61.299 -32.222  1.00  1.350          C  
ATOM   7959  C   TYR A 510     -14.614  62.265 -33.331  1.00  1.350          C  
ATOM   7960  O   TYR A 510     -13.866  62.463 -34.292  1.00  1.460          O  
ATOM   7961  CB  TYR A 510     -15.031  59.994 -32.407  1.00  1.880          C  
ATOM   7962  CG  TYR A 510     -14.724  59.268 -33.718  1.00  1.880          C  
ATOM   7963  CD1 TYR A 510     -13.744  58.284 -33.753  1.00  1.880          C  
ATOM   7964  CD2 TYR A 510     -15.377  59.608 -34.875  1.00  1.880          C  
ATOM   7965  CE1 TYR A 510     -13.452  57.642 -34.950  1.00  1.880          C  
ATOM   7966  CE2 TYR A 510     -15.089  58.992 -36.049  1.00  1.880          C  
ATOM   7967  CZ  TYR A 510     -14.138  58.007 -36.101  1.00  1.880          C  
ATOM   7968  OH  TYR A 510     -13.869  57.405 -37.315  1.00  1.880          O  
ATOM   7969  H   TYR A 510     -15.020  61.333 -30.235  1.00  1.580          H  
ATOM   7970  HA  TYR A 510     -13.176  61.086 -32.306  1.00  1.620          H  
ATOM   7971 1HB  TYR A 510     -14.816  59.319 -31.578  1.00  2.250          H  
ATOM   7972 2HB  TYR A 510     -16.098  60.207 -32.378  1.00  2.250          H  
ATOM   7973  HD1 TYR A 510     -13.211  58.012 -32.842  1.00  2.250          H  
ATOM   7974  HD2 TYR A 510     -16.114  60.375 -34.861  1.00  2.250          H  
ATOM   7975  HE1 TYR A 510     -12.688  56.863 -34.987  1.00  2.250          H  
ATOM   7976  HE2 TYR A 510     -15.619  59.287 -36.955  1.00  2.250          H  
ATOM   7977  HH  TYR A 510     -13.294  56.606 -37.199  1.00  2.250          H  
ATOM   7978  N   PHE A 511     -15.789  62.869 -33.193  1.00  1.290          N  
ATOM   7979  CA  PHE A 511     -16.328  63.764 -34.202  1.00  1.380          C  
ATOM   7980  C   PHE A 511     -16.053  65.255 -33.945  1.00  1.470          C  
ATOM   7981  O   PHE A 511     -16.660  66.111 -34.593  1.00  1.610          O  
ATOM   7982  CB  PHE A 511     -17.840  63.533 -34.304  1.00  1.900          C  
ATOM   7983  CG  PHE A 511     -18.220  62.165 -34.841  1.00  1.900          C  
ATOM   7984  CD1 PHE A 511     -18.577  61.129 -33.981  1.00  1.900          C  
ATOM   7985  CD2 PHE A 511     -18.238  61.910 -36.208  1.00  1.900          C  
ATOM   7986  CE1 PHE A 511     -18.928  59.895 -34.467  1.00  1.900          C  
ATOM   7987  CE2 PHE A 511     -18.599  60.670 -36.686  1.00  1.900          C  
ATOM   7988  CZ  PHE A 511     -18.940  59.671 -35.811  1.00  1.900          C  
ATOM   7989  H   PHE A 511     -16.359  62.641 -32.369  1.00  1.550          H  
ATOM   7990  HA  PHE A 511     -15.873  63.499 -35.156  1.00  1.660          H  
ATOM   7991 1HB  PHE A 511     -18.282  63.639 -33.309  1.00  2.280          H  
ATOM   7992 2HB  PHE A 511     -18.288  64.290 -34.944  1.00  2.280          H  
ATOM   7993  HD1 PHE A 511     -18.580  61.301 -32.924  1.00  2.280          H  
ATOM   7994  HD2 PHE A 511     -17.975  62.704 -36.907  1.00  2.280          H  
ATOM   7995  HE1 PHE A 511     -19.202  59.105 -33.790  1.00  2.280          H  
ATOM   7996  HE2 PHE A 511     -18.626  60.478 -37.765  1.00  2.280          H  
ATOM   7997  HZ  PHE A 511     -19.231  58.703 -36.203  1.00  2.280          H  
ATOM   7998  N   ASN A 512     -15.154  65.574 -33.003  1.00  1.460          N  
ATOM   7999  CA  ASN A 512     -14.782  66.951 -32.654  1.00  1.560          C  
ATOM   8000  C   ASN A 512     -15.973  67.842 -32.295  1.00  1.630          C  
ATOM   8001  O   ASN A 512     -15.992  69.032 -32.597  1.00  1.780          O  
ATOM   8002  CB  ASN A 512     -13.979  67.578 -33.789  1.00  2.140          C  
ATOM   8003  CG  ASN A 512     -13.197  68.818 -33.383  1.00  2.140          C  
ATOM   8004  OD1 ASN A 512     -12.786  68.971 -32.221  1.00  2.140          O  
ATOM   8005  ND2 ASN A 512     -12.968  69.694 -34.335  1.00  2.140          N  
ATOM   8006  H   ASN A 512     -14.668  64.826 -32.497  1.00  1.750          H  
ATOM   8007  HA  ASN A 512     -14.145  66.900 -31.768  1.00  1.870          H  
ATOM   8008 1HB  ASN A 512     -13.284  66.838 -34.185  1.00  2.570          H  
ATOM   8009 2HB  ASN A 512     -14.658  67.850 -34.599  1.00  2.570          H  
ATOM   8010 1HD2 ASN A 512     -12.450  70.527 -34.138  1.00  2.570          H  
ATOM   8011 2HD2 ASN A 512     -13.314  69.527 -35.257  1.00  2.570          H  
ATOM   8012  N   LEU A 513     -16.922  67.315 -31.542  1.00  1.610          N  
ATOM   8013  CA  LEU A 513     -18.112  68.057 -31.154  1.00  1.830          C  
ATOM   8014  C   LEU A 513     -17.771  69.255 -30.310  1.00  2.220          C  
ATOM   8015  O   LEU A 513     -18.254  70.369 -30.554  1.00  2.780          O  
ATOM   8016  CB  LEU A 513     -19.029  67.117 -30.371  1.00  2.470          C  
ATOM   8017  CG  LEU A 513     -20.413  67.592 -29.849  1.00  2.470          C  
ATOM   8018  CD1 LEU A 513     -20.296  68.279 -28.462  1.00  2.470          C  
ATOM   8019  CD2 LEU A 513     -21.087  68.536 -30.866  1.00  2.470          C  
ATOM   8020  H   LEU A 513     -16.829  66.340 -31.253  1.00  1.930          H  
ATOM   8021  HA  LEU A 513     -18.610  68.391 -32.063  1.00  2.200          H  
ATOM   8022 1HB  LEU A 513     -19.204  66.235 -30.989  1.00  2.970          H  
ATOM   8023 2HB  LEU A 513     -18.477  66.805 -29.512  1.00  2.970          H  
ATOM   8024  HG  LEU A 513     -21.010  66.717 -29.713  1.00  2.970          H  
ATOM   8025 1HD1 LEU A 513     -21.296  68.544 -28.110  1.00  2.970          H  
ATOM   8026 2HD1 LEU A 513     -19.837  67.590 -27.749  1.00  2.970          H  
ATOM   8027 3HD1 LEU A 513     -19.706  69.180 -28.506  1.00  2.970          H  
ATOM   8028 1HD2 LEU A 513     -22.070  68.818 -30.493  1.00  2.970          H  
ATOM   8029 2HD2 LEU A 513     -20.508  69.438 -31.011  1.00  2.970          H  
ATOM   8030 3HD2 LEU A 513     -21.194  68.018 -31.817  1.00  2.970          H  
ATOM   8031  N   ASP A 514     -16.907  69.007 -29.342  1.00  2.610          N  
ATOM   8032  CA  ASP A 514     -16.495  69.935 -28.312  1.00  3.250          C  
ATOM   8033  C   ASP A 514     -15.925  71.245 -28.842  1.00  3.230          C  
ATOM   8034  O   ASP A 514     -15.798  72.207 -28.084  1.00  3.480          O  
ATOM   8035  CB  ASP A 514     -15.463  69.250 -27.422  1.00  4.290          C  
ATOM   8036  CG  ASP A 514     -16.066  68.132 -26.551  1.00  4.290          C  
ATOM   8037  OD1 ASP A 514     -17.268  68.071 -26.402  1.00  4.290          O  
ATOM   8038  OD2 ASP A 514     -15.309  67.335 -26.068  1.00  4.290          O  
ATOM   8039  H   ASP A 514     -16.552  68.061 -29.289  1.00  3.130          H  
ATOM   8040  HA  ASP A 514     -17.370  70.170 -27.705  1.00  3.900          H  
ATOM   8041 1HB  ASP A 514     -14.672  68.827 -28.044  1.00  5.150          H  
ATOM   8042 2HB  ASP A 514     -15.000  69.990 -26.767  1.00  5.150          H  
ATOM   8043  N   ILE A 515     -15.519  71.297 -30.117  1.00  3.470          N  
ATOM   8044  CA  ILE A 515     -14.976  72.539 -30.641  1.00  3.990          C  
ATOM   8045  C   ILE A 515     -16.012  73.673 -30.604  1.00  3.920          C  
ATOM   8046  O   ILE A 515     -15.637  74.845 -30.520  1.00  4.060          O  
ATOM   8047  CB  ILE A 515     -14.428  72.364 -32.077  1.00  5.380          C  
ATOM   8048  CG1 ILE A 515     -13.510  73.576 -32.432  1.00  5.380          C  
ATOM   8049  CG2 ILE A 515     -15.585  72.236 -33.104  1.00  5.380          C  
ATOM   8050  CD1 ILE A 515     -12.651  73.391 -33.676  1.00  5.380          C  
ATOM   8051  H   ILE A 515     -15.651  70.493 -30.740  1.00  4.160          H  
ATOM   8052  HA  ILE A 515     -14.141  72.832 -30.007  1.00  4.790          H  
ATOM   8053  HB  ILE A 515     -13.830  71.460 -32.103  1.00  6.450          H  
ATOM   8054 1HG1 ILE A 515     -14.133  74.457 -32.582  1.00  6.450          H  
ATOM   8055 2HG1 ILE A 515     -12.848  73.764 -31.587  1.00  6.450          H  
ATOM   8056 1HG2 ILE A 515     -15.185  72.076 -34.095  1.00  6.450          H  
ATOM   8057 2HG2 ILE A 515     -16.211  71.396 -32.843  1.00  6.450          H  
ATOM   8058 3HG2 ILE A 515     -16.190  73.137 -33.118  1.00  6.450          H  
ATOM   8059 1HD1 ILE A 515     -12.048  74.287 -33.829  1.00  6.450          H  
ATOM   8060 2HD1 ILE A 515     -11.995  72.533 -33.536  1.00  6.450          H  
ATOM   8061 3HD1 ILE A 515     -13.274  73.232 -34.548  1.00  6.450          H  
ATOM   8062  N   GLU A 516     -17.310  73.341 -30.716  1.00  4.110          N  
ATOM   8063  CA  GLU A 516     -18.341  74.364 -30.698  1.00  4.270          C  
ATOM   8064  C   GLU A 516     -19.030  74.475 -29.345  1.00  3.880          C  
ATOM   8065  O   GLU A 516     -19.848  73.633 -28.958  1.00  4.160          O  
ATOM   8066  CB  GLU A 516     -19.395  74.081 -31.768  1.00  5.910          C  
ATOM   8067  CG  GLU A 516     -20.491  75.142 -31.856  1.00  5.910          C  
ATOM   8068  CD  GLU A 516     -21.535  74.833 -32.885  1.00  5.910          C  
ATOM   8069  OE1 GLU A 516     -21.426  73.824 -33.536  1.00  5.910          O  
ATOM   8070  OE2 GLU A 516     -22.451  75.610 -33.018  1.00  5.910          O  
ATOM   8071  H   GLU A 516     -17.588  72.357 -30.807  1.00  4.930          H  
ATOM   8072  HA  GLU A 516     -17.877  75.323 -30.920  1.00  5.120          H  
ATOM   8073 1HB  GLU A 516     -18.914  74.005 -32.742  1.00  7.100          H  
ATOM   8074 2HB  GLU A 516     -19.869  73.121 -31.559  1.00  7.100          H  
ATOM   8075 1HG  GLU A 516     -20.970  75.240 -30.893  1.00  7.100          H  
ATOM   8076 2HG  GLU A 516     -20.030  76.098 -32.092  1.00  7.100          H  
ATOM   8077  N   ASN A 517     -18.776  75.566 -28.632  1.00  3.790          N  
ATOM   8078  CA  ASN A 517     -19.387  75.724 -27.314  1.00  4.000          C  
ATOM   8079  C   ASN A 517     -20.788  76.322 -27.424  1.00  3.870          C  
ATOM   8080  O   ASN A 517     -21.025  77.474 -27.055  1.00  4.150          O  
ATOM   8081  CB  ASN A 517     -18.527  76.554 -26.388  1.00  5.520          C  
ATOM   8082  CG  ASN A 517     -19.020  76.494 -24.946  1.00  5.520          C  
ATOM   8083  OD1 ASN A 517     -19.743  75.562 -24.532  1.00  5.520          O  
ATOM   8084  ND2 ASN A 517     -18.629  77.478 -24.169  1.00  5.520          N  
ATOM   8085  H   ASN A 517     -18.120  76.250 -28.985  1.00  4.550          H  
ATOM   8086  HA  ASN A 517     -19.496  74.735 -26.872  1.00  4.800          H  
ATOM   8087 1HB  ASN A 517     -17.497  76.194 -26.427  1.00  6.620          H  
ATOM   8088 2HB  ASN A 517     -18.526  77.592 -26.718  1.00  6.620          H  
ATOM   8089 1HD2 ASN A 517     -18.910  77.502 -23.210  1.00  6.620          H  
ATOM   8090 2HD2 ASN A 517     -18.050  78.205 -24.537  1.00  6.620          H  
ATOM   8091  N   SER A 518     -21.694  75.530 -27.973  1.00  4.000          N  
ATOM   8092  CA  SER A 518     -23.083  75.906 -28.198  1.00  4.200          C  
ATOM   8093  C   SER A 518     -23.870  75.743 -26.908  1.00  4.240          C  
ATOM   8094  O   SER A 518     -23.407  75.107 -25.951  1.00  4.380          O  
ATOM   8095  CB  SER A 518     -23.735  75.022 -29.230  1.00  5.800          C  
ATOM   8096  OG  SER A 518     -23.943  73.781 -28.669  1.00  5.800          O  
ATOM   8097  H   SER A 518     -21.368  74.602 -28.257  1.00  4.800          H  
ATOM   8098  HA  SER A 518     -23.129  76.949 -28.515  1.00  5.040          H  
ATOM   8099 1HB  SER A 518     -24.688  75.450 -29.549  1.00  6.960          H  
ATOM   8100 2HB  SER A 518     -23.105  74.931 -30.103  1.00  6.960          H  
ATOM   8101  HG  SER A 518     -24.325  73.182 -29.365  1.00  6.960          H  
ATOM   8102  N   GLU A 519     -25.125  76.199 -26.925  1.00  4.450          N  
ATOM   8103  CA  GLU A 519     -26.066  76.075 -25.809  1.00  4.860          C  
ATOM   8104  C   GLU A 519     -26.344  74.614 -25.410  1.00  4.430          C  
ATOM   8105  O   GLU A 519     -26.934  74.346 -24.363  1.00  4.690          O  
ATOM   8106  CB  GLU A 519     -27.382  76.797 -26.135  1.00  6.640          C  
ATOM   8107  CG  GLU A 519     -28.188  76.231 -27.323  1.00  6.640          C  
ATOM   8108  CD  GLU A 519     -27.771  76.805 -28.664  1.00  6.640          C  
ATOM   8109  OE1 GLU A 519     -26.645  77.258 -28.778  1.00  6.640          O  
ATOM   8110  OE2 GLU A 519     -28.572  76.802 -29.564  1.00  6.640          O  
ATOM   8111  H   GLU A 519     -25.451  76.693 -27.760  1.00  5.340          H  
ATOM   8112  HA  GLU A 519     -25.622  76.574 -24.947  1.00  5.830          H  
ATOM   8113 1HB  GLU A 519     -28.030  76.765 -25.259  1.00  7.970          H  
ATOM   8114 2HB  GLU A 519     -27.176  77.846 -26.345  1.00  7.970          H  
ATOM   8115 1HG  GLU A 519     -28.076  75.147 -27.360  1.00  7.970          H  
ATOM   8116 2HG  GLU A 519     -29.242  76.445 -27.156  1.00  7.970          H  
ATOM   8117  N   ASP A 520     -25.893  73.670 -26.232  1.00  4.120          N  
ATOM   8118  CA  ASP A 520     -26.017  72.239 -26.020  1.00  4.190          C  
ATOM   8119  C   ASP A 520     -25.278  71.834 -24.750  1.00  3.860          C  
ATOM   8120  O   ASP A 520     -25.568  70.803 -24.144  1.00  3.940          O  
ATOM   8121  CB  ASP A 520     -25.369  71.522 -27.184  1.00  5.840          C  
ATOM   8122  CG  ASP A 520     -26.124  71.702 -28.490  1.00  5.840          C  
ATOM   8123  OD1 ASP A 520     -27.317  71.881 -28.468  1.00  5.840          O  
ATOM   8124  OD2 ASP A 520     -25.464  71.778 -29.511  1.00  5.840          O  
ATOM   8125  H   ASP A 520     -25.418  73.967 -27.082  1.00  4.940          H  
ATOM   8126  HA  ASP A 520     -27.071  71.975 -25.934  1.00  5.030          H  
ATOM   8127 1HB  ASP A 520     -24.340  71.851 -27.286  1.00  7.010          H  
ATOM   8128 2HB  ASP A 520     -25.327  70.471 -26.954  1.00  7.010          H  
ATOM   8129  N   ASN A 521     -24.313  72.666 -24.345  1.00  3.840          N  
ATOM   8130  CA  ASN A 521     -23.500  72.418 -23.173  1.00  3.800          C  
ATOM   8131  C   ASN A 521     -24.079  73.071 -21.914  1.00  3.460          C  
ATOM   8132  O   ASN A 521     -23.409  73.092 -20.873  1.00  4.190          O  
ATOM   8133  CB  ASN A 521     -22.082  72.903 -23.415  1.00  5.340          C  
ATOM   8134  CG  ASN A 521     -21.350  72.078 -24.443  1.00  5.340          C  
ATOM   8135  OD1 ASN A 521     -21.573  70.866 -24.583  1.00  5.340          O  
ATOM   8136  ND2 ASN A 521     -20.462  72.712 -25.163  1.00  5.340          N  
ATOM   8137  H   ASN A 521     -24.129  73.511 -24.895  1.00  4.610          H  
ATOM   8138  HA  ASN A 521     -23.476  71.344 -22.993  1.00  4.560          H  
ATOM   8139 1HB  ASN A 521     -22.114  73.942 -23.762  1.00  6.400          H  
ATOM   8140 2HB  ASN A 521     -21.520  72.885 -22.485  1.00  6.400          H  
ATOM   8141 1HD2 ASN A 521     -19.940  72.218 -25.862  1.00  6.400          H  
ATOM   8142 2HD2 ASN A 521     -20.291  73.707 -25.008  1.00  6.400          H  
ATOM   8143  N   LYS A 522     -25.298  73.621 -22.005  1.00  2.790          N  
ATOM   8144  CA  LYS A 522     -25.961  74.222 -20.859  1.00  2.880          C  
ATOM   8145  C   LYS A 522     -26.097  73.207 -19.745  1.00  2.450          C  
ATOM   8146  O   LYS A 522     -26.554  72.088 -19.971  1.00  2.520          O  
ATOM   8147  CB  LYS A 522     -27.369  74.728 -21.224  1.00  4.000          C  
ATOM   8148  CG  LYS A 522     -28.135  75.408 -20.048  1.00  4.000          C  
ATOM   8149  CD  LYS A 522     -29.566  75.847 -20.422  1.00  4.000          C  
ATOM   8150  CE  LYS A 522     -30.259  76.589 -19.237  1.00  4.000          C  
ATOM   8151  NZ  LYS A 522     -30.660  75.670 -18.067  1.00  4.000          N  
ATOM   8152  H   LYS A 522     -25.799  73.615 -22.896  1.00  3.350          H  
ATOM   8153  HA  LYS A 522     -25.358  75.053 -20.496  1.00  3.460          H  
ATOM   8154 1HB  LYS A 522     -27.293  75.450 -22.036  1.00  4.800          H  
ATOM   8155 2HB  LYS A 522     -27.969  73.893 -21.590  1.00  4.800          H  
ATOM   8156 1HG  LYS A 522     -28.216  74.714 -19.228  1.00  4.800          H  
ATOM   8157 2HG  LYS A 522     -27.573  76.275 -19.711  1.00  4.800          H  
ATOM   8158 1HD  LYS A 522     -29.533  76.506 -21.292  1.00  4.800          H  
ATOM   8159 2HD  LYS A 522     -30.154  74.965 -20.676  1.00  4.800          H  
ATOM   8160 1HE  LYS A 522     -29.559  77.332 -18.861  1.00  4.800          H  
ATOM   8161 2HE  LYS A 522     -31.150  77.098 -19.604  1.00  4.800          H  
ATOM   8162 1HZ  LYS A 522     -31.076  76.224 -17.336  1.00  4.800          H  
ATOM   8163 2HZ  LYS A 522     -31.354  74.950 -18.314  1.00  4.800          H  
ATOM   8164 3HZ  LYS A 522     -29.844  75.193 -17.686  1.00  4.800          H  
ATOM   8165  N   SER A 523     -25.750  73.620 -18.536  1.00  2.370          N  
ATOM   8166  CA  SER A 523     -25.886  72.777 -17.364  1.00  1.990          C  
ATOM   8167  C   SER A 523     -27.336  72.403 -17.092  1.00  1.780          C  
ATOM   8168  O   SER A 523     -28.257  73.198 -17.289  1.00  2.020          O  
ATOM   8169  CB  SER A 523     -25.333  73.439 -16.130  1.00  2.940          C  
ATOM   8170  OG  SER A 523     -25.575  72.629 -15.011  1.00  2.940          O  
ATOM   8171  H   SER A 523     -25.365  74.546 -18.433  1.00  2.840          H  
ATOM   8172  HA  SER A 523     -25.328  71.857 -17.544  1.00  2.390          H  
ATOM   8173 1HB  SER A 523     -24.261  73.606 -16.242  1.00  3.530          H  
ATOM   8174 2HB  SER A 523     -25.810  74.409 -15.988  1.00  3.530          H  
ATOM   8175  HG  SER A 523     -25.228  73.129 -14.258  1.00  3.530          H  
ATOM   8176  N   THR A 524     -27.522  71.211 -16.546  1.00  1.630          N  
ATOM   8177  CA  THR A 524     -28.820  70.655 -16.161  1.00  1.680          C  
ATOM   8178  C   THR A 524     -29.297  71.278 -14.845  1.00  1.570          C  
ATOM   8179  O   THR A 524     -30.432  71.080 -14.416  1.00  1.620          O  
ATOM   8180  CB  THR A 524     -28.686  69.098 -16.010  1.00  2.330          C  
ATOM   8181  OG1 THR A 524     -28.329  68.521 -17.276  1.00  2.330          O  
ATOM   8182  CG2 THR A 524     -29.974  68.421 -15.495  1.00  2.330          C  
ATOM   8183  H   THR A 524     -26.709  70.627 -16.420  1.00  1.960          H  
ATOM   8184  HA  THR A 524     -29.551  70.885 -16.938  1.00  2.020          H  
ATOM   8185  HB  THR A 524     -27.884  68.886 -15.314  1.00  2.800          H  
ATOM   8186  HG1 THR A 524     -28.092  67.595 -17.152  1.00  2.800          H  
ATOM   8187 1HG2 THR A 524     -29.802  67.350 -15.424  1.00  2.800          H  
ATOM   8188 2HG2 THR A 524     -30.254  68.779 -14.520  1.00  2.800          H  
ATOM   8189 3HG2 THR A 524     -30.794  68.608 -16.192  1.00  2.800          H  
ATOM   8190  N   LEU A 525     -28.382  71.952 -14.169  1.00  1.480          N  
ATOM   8191  CA  LEU A 525     -28.569  72.495 -12.833  1.00  1.420          C  
ATOM   8192  C   LEU A 525     -28.718  74.002 -12.724  1.00  1.400          C  
ATOM   8193  O   LEU A 525     -28.117  74.761 -13.491  1.00  1.410          O  
ATOM   8194  CB  LEU A 525     -27.341  72.162 -12.034  1.00  2.010          C  
ATOM   8195  CG  LEU A 525     -27.132  70.778 -11.536  1.00  2.010          C  
ATOM   8196  CD1 LEU A 525     -27.131  69.697 -12.611  1.00  2.010          C  
ATOM   8197  CD2 LEU A 525     -25.821  70.833 -10.901  1.00  2.010          C  
ATOM   8198  H   LEU A 525     -27.478  72.090 -14.617  1.00  1.780          H  
ATOM   8199  HA  LEU A 525     -29.450  72.047 -12.394  1.00  1.700          H  
ATOM   8200 1HB  LEU A 525     -26.478  72.427 -12.618  1.00  2.410          H  
ATOM   8201 2HB  LEU A 525     -27.353  72.805 -11.149  1.00  2.410          H  
ATOM   8202  HG  LEU A 525     -27.903  70.526 -10.830  1.00  2.410          H  
ATOM   8203 1HD1 LEU A 525     -26.921  68.738 -12.146  1.00  2.410          H  
ATOM   8204 2HD1 LEU A 525     -28.092  69.637 -13.072  1.00  2.410          H  
ATOM   8205 3HD1 LEU A 525     -26.366  69.913 -13.357  1.00  2.410          H  
ATOM   8206 1HD2 LEU A 525     -25.602  69.884 -10.480  1.00  2.410          H  
ATOM   8207 2HD2 LEU A 525     -25.058  71.099 -11.625  1.00  2.410          H  
ATOM   8208 3HD2 LEU A 525     -25.841  71.571 -10.127  1.00  2.410          H  
ATOM   8209  N   SER A 526     -29.430  74.441 -11.684  1.00  1.440          N  
ATOM   8210  CA  SER A 526     -29.510  75.860 -11.363  1.00  1.480          C  
ATOM   8211  C   SER A 526     -29.239  76.055  -9.870  1.00  1.520          C  
ATOM   8212  O   SER A 526     -30.074  75.740  -9.020  1.00  1.720          O  
ATOM   8213  CB  SER A 526     -30.871  76.410 -11.728  1.00  2.060          C  
ATOM   8214  OG  SER A 526     -30.970  77.768 -11.391  1.00  2.060          O  
ATOM   8215  H   SER A 526     -29.939  73.772 -11.093  1.00  1.730          H  
ATOM   8216  HA  SER A 526     -28.747  76.399 -11.925  1.00  1.780          H  
ATOM   8217 1HB  SER A 526     -31.045  76.277 -12.796  1.00  2.470          H  
ATOM   8218 2HB  SER A 526     -31.640  75.843 -11.199  1.00  2.470          H  
ATOM   8219  HG  SER A 526     -31.843  78.049 -11.672  1.00  2.470          H  
ATOM   8220  N   LEU A 527     -28.058  76.600  -9.559  1.00  1.580          N  
ATOM   8221  CA  LEU A 527     -27.618  76.765  -8.174  1.00  1.770          C  
ATOM   8222  C   LEU A 527     -28.531  77.728  -7.451  1.00  1.810          C  
ATOM   8223  O   LEU A 527     -28.770  78.833  -7.942  1.00  2.150          O  
ATOM   8224  CB  LEU A 527     -26.173  77.342  -8.153  1.00  2.400          C  
ATOM   8225  CG  LEU A 527     -25.385  77.400  -6.764  1.00  2.400          C  
ATOM   8226  CD1 LEU A 527     -23.857  77.400  -7.039  1.00  2.400          C  
ATOM   8227  CD2 LEU A 527     -25.737  78.675  -5.963  1.00  2.400          C  
ATOM   8228  H   LEU A 527     -27.436  76.848 -10.312  1.00  1.900          H  
ATOM   8229  HA  LEU A 527     -27.649  75.796  -7.671  1.00  2.120          H  
ATOM   8230 1HB  LEU A 527     -25.572  76.765  -8.845  1.00  2.880          H  
ATOM   8231 2HB  LEU A 527     -26.221  78.363  -8.532  1.00  2.880          H  
ATOM   8232  HG  LEU A 527     -25.629  76.525  -6.181  1.00  2.880          H  
ATOM   8233 1HD1 LEU A 527     -23.312  77.430  -6.101  1.00  2.880          H  
ATOM   8234 2HD1 LEU A 527     -23.570  76.523  -7.576  1.00  2.880          H  
ATOM   8235 3HD1 LEU A 527     -23.600  78.280  -7.629  1.00  2.880          H  
ATOM   8236 1HD2 LEU A 527     -25.176  78.680  -5.042  1.00  2.880          H  
ATOM   8237 2HD2 LEU A 527     -25.471  79.552  -6.550  1.00  2.880          H  
ATOM   8238 3HD2 LEU A 527     -26.770  78.729  -5.714  1.00  2.880          H  
ATOM   8239  N   GLN A 528     -28.979  77.359  -6.251  1.00  1.800          N  
ATOM   8240  CA  GLN A 528     -29.815  78.266  -5.480  1.00  1.770          C  
ATOM   8241  C   GLN A 528     -29.418  78.296  -4.012  1.00  2.000          C  
ATOM   8242  O   GLN A 528     -29.384  77.262  -3.336  1.00  2.230          O  
ATOM   8243  CB  GLN A 528     -31.293  77.869  -5.612  1.00  2.490          C  
ATOM   8244  CG  GLN A 528     -32.286  78.728  -4.796  1.00  2.490          C  
ATOM   8245  CD  GLN A 528     -32.484  80.136  -5.335  1.00  2.490          C  
ATOM   8246  OE1 GLN A 528     -32.878  80.308  -6.493  1.00  2.490          O  
ATOM   8247  NE2 GLN A 528     -32.219  81.153  -4.506  1.00  2.490          N  
ATOM   8248  H   GLN A 528     -28.774  76.420  -5.893  1.00  2.160          H  
ATOM   8249  HA  GLN A 528     -29.691  79.273  -5.878  1.00  2.120          H  
ATOM   8250 1HB  GLN A 528     -31.581  77.931  -6.665  1.00  2.990          H  
ATOM   8251 2HB  GLN A 528     -31.416  76.832  -5.309  1.00  2.990          H  
ATOM   8252 1HG  GLN A 528     -33.252  78.228  -4.792  1.00  2.990          H  
ATOM   8253 2HG  GLN A 528     -31.927  78.826  -3.787  1.00  2.990          H  
ATOM   8254 1HE2 GLN A 528     -32.347  82.099  -4.817  1.00  2.990          H  
ATOM   8255 2HE2 GLN A 528     -31.889  80.980  -3.544  1.00  2.990          H  
ATOM   8256  N   PHE A 529     -29.159  79.498  -3.506  1.00  2.230          N  
ATOM   8257  CA  PHE A 529     -28.829  79.653  -2.097  1.00  2.540          C  
ATOM   8258  C   PHE A 529     -30.152  79.788  -1.342  1.00  2.730          C  
ATOM   8259  O   PHE A 529     -31.050  80.499  -1.819  1.00  2.830          O  
ATOM   8260  CB  PHE A 529     -28.005  80.918  -1.859  1.00  3.430          C  
ATOM   8261  CG  PHE A 529     -26.635  80.921  -2.464  1.00  3.430          C  
ATOM   8262  CD1 PHE A 529     -26.415  81.563  -3.678  1.00  3.430          C  
ATOM   8263  CD2 PHE A 529     -25.569  80.310  -1.840  1.00  3.430          C  
ATOM   8264  CE1 PHE A 529     -25.161  81.596  -4.243  1.00  3.430          C  
ATOM   8265  CE2 PHE A 529     -24.316  80.348  -2.420  1.00  3.430          C  
ATOM   8266  CZ  PHE A 529     -24.113  80.987  -3.612  1.00  3.430          C  
ATOM   8267  H   PHE A 529     -29.176  80.307  -4.111  1.00  2.680          H  
ATOM   8268  HA  PHE A 529     -28.290  78.777  -1.757  1.00  3.050          H  
ATOM   8269 1HB  PHE A 529     -28.547  81.780  -2.240  1.00  4.120          H  
ATOM   8270 2HB  PHE A 529     -27.895  81.060  -0.785  1.00  4.120          H  
ATOM   8271  HD1 PHE A 529     -27.245  82.053  -4.185  1.00  4.120          H  
ATOM   8272  HD2 PHE A 529     -25.726  79.796  -0.886  1.00  4.120          H  
ATOM   8273  HE1 PHE A 529     -25.005  82.107  -5.195  1.00  4.120          H  
ATOM   8274  HE2 PHE A 529     -23.475  79.870  -1.940  1.00  4.120          H  
ATOM   8275  HZ  PHE A 529     -23.119  81.007  -4.057  1.00  4.120          H  
ATOM   8276  N   VAL A 530     -30.327  79.078  -0.212  1.00  2.910          N  
ATOM   8277  CA  VAL A 530     -31.619  79.236   0.478  1.00  3.310          C  
ATOM   8278  C   VAL A 530     -31.601  79.564   1.982  1.00  3.670          C  
ATOM   8279  O   VAL A 530     -31.897  80.700   2.346  1.00  3.980          O  
ATOM   8280  CB  VAL A 530     -32.490  77.969   0.249  1.00  4.470          C  
ATOM   8281  CG1 VAL A 530     -33.842  78.067   0.997  1.00  4.470          C  
ATOM   8282  CG2 VAL A 530     -32.733  77.795  -1.238  1.00  4.470          C  
ATOM   8283  H   VAL A 530     -29.557  78.494   0.131  1.00  3.490          H  
ATOM   8284  HA  VAL A 530     -32.142  80.061  -0.001  1.00  3.970          H  
ATOM   8285  HB  VAL A 530     -31.978  77.102   0.626  1.00  5.370          H  
ATOM   8286 1HG1 VAL A 530     -34.412  77.170   0.808  1.00  5.370          H  
ATOM   8287 2HG1 VAL A 530     -33.716  78.166   2.062  1.00  5.370          H  
ATOM   8288 3HG1 VAL A 530     -34.395  78.931   0.626  1.00  5.370          H  
ATOM   8289 1HG2 VAL A 530     -33.327  76.934  -1.398  1.00  5.370          H  
ATOM   8290 2HG2 VAL A 530     -33.254  78.670  -1.624  1.00  5.370          H  
ATOM   8291 3HG2 VAL A 530     -31.790  77.670  -1.756  1.00  5.370          H  
ATOM   8292  N   ASP A 531     -31.267  78.592   2.849  1.00  3.950          N  
ATOM   8293  CA  ASP A 531     -31.355  78.800   4.308  1.00  4.400          C  
ATOM   8294  C   ASP A 531     -30.813  77.626   5.121  1.00  4.810          C  
ATOM   8295  O   ASP A 531     -31.045  76.466   4.786  1.00  5.420          O  
ATOM   8296  CB  ASP A 531     -32.802  79.090   4.754  1.00  5.980          C  
ATOM   8297  CG  ASP A 531     -32.876  79.606   6.183  1.00  5.980          C  
ATOM   8298  OD1 ASP A 531     -31.850  79.565   6.851  1.00  5.980          O  
ATOM   8299  OD2 ASP A 531     -33.925  80.008   6.619  1.00  5.980          O  
ATOM   8300  H   ASP A 531     -31.003  77.687   2.492  1.00  4.740          H  
ATOM   8301  HA  ASP A 531     -30.754  79.676   4.554  1.00  5.280          H  
ATOM   8302 1HB  ASP A 531     -33.272  79.820   4.107  1.00  7.180          H  
ATOM   8303 2HB  ASP A 531     -33.388  78.179   4.692  1.00  7.180          H  
ATOM   8304  N   SER A 532     -30.122  77.924   6.216  1.00  4.740          N  
ATOM   8305  CA  SER A 532     -29.549  76.891   7.091  1.00  5.180          C  
ATOM   8306  C   SER A 532     -30.627  76.250   7.931  1.00  5.040          C  
ATOM   8307  O   SER A 532     -30.470  75.149   8.464  1.00  5.100          O  
ATOM   8308  CB  SER A 532     -28.478  77.480   7.992  1.00  7.080          C  
ATOM   8309  OG  SER A 532     -29.034  78.360   8.930  1.00  7.080          O  
ATOM   8310  H   SER A 532     -30.078  78.905   6.480  1.00  5.690          H  
ATOM   8311  HA  SER A 532     -29.111  76.111   6.476  1.00  6.220          H  
ATOM   8312 1HB  SER A 532     -27.957  76.674   8.507  1.00  8.490          H  
ATOM   8313 2HB  SER A 532     -27.746  78.007   7.391  1.00  8.490          H  
ATOM   8314  HG  SER A 532     -28.294  78.720   9.427  1.00  8.490          H  
ATOM   8315  N   ALA A 533     -31.753  76.933   8.008  1.00  5.270          N  
ATOM   8316  CA  ALA A 533     -32.908  76.456   8.734  1.00  5.390          C  
ATOM   8317  C   ALA A 533     -33.775  75.535   7.875  1.00  5.450          C  
ATOM   8318  O   ALA A 533     -34.815  75.072   8.342  1.00  5.920          O  
ATOM   8319  CB  ALA A 533     -33.741  77.625   9.221  1.00  7.500          C  
ATOM   8320  H   ALA A 533     -31.778  77.858   7.558  1.00  6.320          H  
ATOM   8321  HA  ALA A 533     -32.554  75.888   9.594  1.00  6.470          H  
ATOM   8322 1HB  ALA A 533     -34.589  77.257   9.792  1.00  9.000          H  
ATOM   8323 2HB  ALA A 533     -33.127  78.268   9.849  1.00  9.000          H  
ATOM   8324 3HB  ALA A 533     -34.099  78.195   8.368  1.00  9.000          H  
ATOM   8325  N   ALA A 534     -33.408  75.327   6.605  1.00  5.290          N  
ATOM   8326  CA  ALA A 534     -34.222  74.518   5.711  1.00  5.540          C  
ATOM   8327  C   ALA A 534     -33.952  73.015   5.810  1.00  5.300          C  
ATOM   8328  O   ALA A 534     -32.816  72.570   5.971  1.00  5.350          O  
ATOM   8329  CB  ALA A 534     -33.989  74.968   4.279  1.00  7.660          C  
ATOM   8330  H   ALA A 534     -32.531  75.713   6.242  1.00  6.350          H  
ATOM   8331  HA  ALA A 534     -35.268  74.681   5.973  1.00  6.650          H  
ATOM   8332 1HB  ALA A 534     -34.623  74.386   3.609  1.00  9.190          H  
ATOM   8333 2HB  ALA A 534     -34.224  76.019   4.186  1.00  9.190          H  
ATOM   8334 3HB  ALA A 534     -32.951  74.809   4.026  1.00  9.190          H  
ATOM   8335  N   ASP A 535     -35.021  72.239   5.607  1.00  5.420          N  
ATOM   8336  CA  ASP A 535     -34.971  70.784   5.468  1.00  5.500          C  
ATOM   8337  C   ASP A 535     -34.225  70.503   4.156  1.00  5.350          C  
ATOM   8338  O   ASP A 535     -34.159  71.396   3.305  1.00  5.340          O  
ATOM   8339  CB  ASP A 535     -36.388  70.188   5.442  1.00  7.670          C  
ATOM   8340  CG  ASP A 535     -37.140  70.204   6.784  1.00  7.670          C  
ATOM   8341  OD1 ASP A 535     -36.560  70.491   7.807  1.00  7.670          O  
ATOM   8342  OD2 ASP A 535     -38.314  69.863   6.769  1.00  7.670          O  
ATOM   8343  H   ASP A 535     -35.925  72.689   5.547  1.00  6.500          H  
ATOM   8344  HA  ASP A 535     -34.428  70.373   6.309  1.00  6.600          H  
ATOM   8345 1HB  ASP A 535     -36.985  70.721   4.706  1.00  9.200          H  
ATOM   8346 2HB  ASP A 535     -36.351  69.188   5.130  1.00  9.200          H  
ATOM   8347  N   MET A 536     -33.595  69.337   3.918  1.00  5.640          N  
ATOM   8348  CA  MET A 536     -33.374  68.073   4.617  1.00  5.660          C  
ATOM   8349  C   MET A 536     -34.513  67.138   4.989  1.00  5.710          C  
ATOM   8350  O   MET A 536     -34.410  66.466   6.022  1.00  5.600          O  
ATOM   8351  CB  MET A 536     -32.444  68.246   5.817  1.00  7.920          C  
ATOM   8352  CG  MET A 536     -31.072  68.688   5.422  1.00  7.920          C  
ATOM   8353  SD  MET A 536     -30.317  67.538   4.255  1.00  7.920          S  
ATOM   8354  CE  MET A 536     -29.980  66.039   5.149  1.00  7.920          C  
ATOM   8355  H   MET A 536     -33.147  69.300   3.011  1.00  6.770          H  
ATOM   8356  HA  MET A 536     -32.792  67.482   3.917  1.00  6.790          H  
ATOM   8357 1HB  MET A 536     -32.824  68.967   6.517  1.00  9.500          H  
ATOM   8358 2HB  MET A 536     -32.344  67.315   6.355  1.00  9.500          H  
ATOM   8359 1HG  MET A 536     -31.129  69.677   4.948  1.00  9.500          H  
ATOM   8360 2HG  MET A 536     -30.437  68.766   6.301  1.00  9.500          H  
ATOM   8361 1HE  MET A 536     -29.506  65.318   4.492  1.00  9.500          H  
ATOM   8362 2HE  MET A 536     -29.318  66.252   5.991  1.00  9.500          H  
ATOM   8363 3HE  MET A 536     -30.900  65.623   5.502  1.00  9.500          H  
ATOM   8364  N   PRO A 537     -35.537  66.932   4.111  1.00  6.160          N  
ATOM   8365  CA  PRO A 537     -36.600  65.965   4.321  1.00  6.450          C  
ATOM   8366  C   PRO A 537     -35.932  64.592   4.352  1.00  6.240          C  
ATOM   8367  O   PRO A 537     -36.432  63.650   4.960  1.00  6.210          O  
ATOM   8368  CB  PRO A 537     -37.502  66.157   3.095  1.00  9.680          C  
ATOM   8369  CG  PRO A 537     -36.595  66.761   2.028  1.00  9.680          C  
ATOM   8370  CD  PRO A 537     -35.597  67.621   2.790  1.00  9.680          C  
ATOM   8371  HA  PRO A 537     -37.123  66.185   5.264  1.00  7.740          H  
ATOM   8372 1HB  PRO A 537     -37.918  65.198   2.783  1.00 11.610          H  
ATOM   8373 2HB  PRO A 537     -38.354  66.805   3.354  1.00 11.610          H  
ATOM   8374 1HG  PRO A 537     -36.116  65.968   1.435  1.00 11.610          H  
ATOM   8375 2HG  PRO A 537     -37.203  67.350   1.321  1.00 11.610          H  
ATOM   8376 1HD  PRO A 537     -34.626  67.593   2.266  1.00 11.610          H  
ATOM   8377 2HD  PRO A 537     -35.994  68.640   2.880  1.00 11.610          H  
ATOM   8378  N   LEU A 538     -34.756  64.534   3.710  1.00  6.390          N  
ATOM   8379  CA  LEU A 538     -33.888  63.392   3.657  1.00  6.460          C  
ATOM   8380  C   LEU A 538     -33.459  62.957   5.028  1.00  6.190          C  
ATOM   8381  O   LEU A 538     -33.334  61.774   5.274  1.00  6.040          O  
ATOM   8382  CB  LEU A 538     -32.632  63.703   2.837  1.00  9.020          C  
ATOM   8383  CG  LEU A 538     -31.558  62.573   2.765  1.00  9.020          C  
ATOM   8384  CD1 LEU A 538     -32.133  61.297   2.119  1.00  9.020          C  
ATOM   8385  CD2 LEU A 538     -30.360  63.089   1.993  1.00  9.020          C  
ATOM   8386  H   LEU A 538     -34.452  65.341   3.194  1.00  7.670          H  
ATOM   8387  HA  LEU A 538     -34.439  62.579   3.191  1.00  7.750          H  
ATOM   8388 1HB  LEU A 538     -32.936  63.940   1.820  1.00 10.820          H  
ATOM   8389 2HB  LEU A 538     -32.156  64.589   3.263  1.00 10.820          H  
ATOM   8390  HG  LEU A 538     -31.243  62.319   3.768  1.00 10.820          H  
ATOM   8391 1HD1 LEU A 538     -31.358  60.530   2.095  1.00 10.820          H  
ATOM   8392 2HD1 LEU A 538     -32.974  60.923   2.700  1.00 10.820          H  
ATOM   8393 3HD1 LEU A 538     -32.460  61.516   1.104  1.00 10.820          H  
ATOM   8394 1HD2 LEU A 538     -29.586  62.320   1.958  1.00 10.820          H  
ATOM   8395 2HD2 LEU A 538     -30.658  63.349   0.976  1.00 10.820          H  
ATOM   8396 3HD2 LEU A 538     -29.976  63.964   2.498  1.00 10.820          H  
ATOM   8397  N   ALA A 539     -33.117  63.897   5.912  1.00  6.410          N  
ATOM   8398  CA  ALA A 539     -32.654  63.476   7.217  1.00  6.180          C  
ATOM   8399  C   ALA A 539     -33.786  62.788   7.923  1.00  6.260          C  
ATOM   8400  O   ALA A 539     -33.643  61.690   8.463  1.00  6.580          O  
ATOM   8401  CB  ALA A 539     -32.189  64.653   8.055  1.00  8.740          C  
ATOM   8402  H   ALA A 539     -33.270  64.883   5.719  1.00  7.690          H  
ATOM   8403  HA  ALA A 539     -31.834  62.772   7.089  1.00  7.420          H  
ATOM   8404 1HB  ALA A 539     -31.865  64.291   9.029  1.00 10.490          H  
ATOM   8405 2HB  ALA A 539     -31.372  65.157   7.584  1.00 10.490          H  
ATOM   8406 3HB  ALA A 539     -33.017  65.351   8.183  1.00 10.490          H  
ATOM   8407  N   LYS A 540     -34.960  63.400   7.816  1.00  6.200          N  
ATOM   8408  CA  LYS A 540     -36.146  62.890   8.489  1.00  6.510          C  
ATOM   8409  C   LYS A 540     -36.484  61.477   8.006  1.00  6.210          C  
ATOM   8410  O   LYS A 540     -36.888  60.612   8.789  1.00  6.070          O  
ATOM   8411  CB  LYS A 540     -37.301  63.871   8.260  1.00  8.990          C  
ATOM   8412  CG  LYS A 540     -37.107  65.203   9.008  1.00  8.990          C  
ATOM   8413  CD  LYS A 540     -38.211  66.234   8.716  1.00  8.990          C  
ATOM   8414  CE  LYS A 540     -37.970  67.522   9.519  1.00  8.990          C  
ATOM   8415  NZ  LYS A 540     -38.966  68.607   9.207  1.00  8.990          N  
ATOM   8416  H   LYS A 540     -34.993  64.283   7.294  1.00  7.440          H  
ATOM   8417  HA  LYS A 540     -35.939  62.836   9.557  1.00  7.810          H  
ATOM   8418 1HB  LYS A 540     -37.403  64.085   7.203  1.00 10.790          H  
ATOM   8419 2HB  LYS A 540     -38.233  63.420   8.597  1.00 10.790          H  
ATOM   8420 1HG  LYS A 540     -37.072  65.009  10.081  1.00 10.790          H  
ATOM   8421 2HG  LYS A 540     -36.150  65.635   8.710  1.00 10.790          H  
ATOM   8422 1HD  LYS A 540     -38.208  66.484   7.653  1.00 10.790          H  
ATOM   8423 2HD  LYS A 540     -39.186  65.824   8.977  1.00 10.790          H  
ATOM   8424 1HE  LYS A 540     -38.040  67.280  10.577  1.00 10.790          H  
ATOM   8425 2HE  LYS A 540     -36.967  67.900   9.306  1.00 10.790          H  
ATOM   8426 1HZ  LYS A 540     -38.751  69.414   9.770  1.00 10.790          H  
ATOM   8427 2HZ  LYS A 540     -38.897  68.896   8.213  1.00 10.790          H  
ATOM   8428 3HZ  LYS A 540     -39.899  68.298   9.404  1.00 10.790          H  
ATOM   8429  N   MET A 541     -36.292  61.257   6.710  1.00  6.380          N  
ATOM   8430  CA  MET A 541     -36.552  59.997   6.029  1.00  6.300          C  
ATOM   8431  C   MET A 541     -35.295  59.232   5.579  1.00  5.370          C  
ATOM   8432  O   MET A 541     -35.385  58.399   4.674  1.00  5.480          O  
ATOM   8433  CB  MET A 541     -37.417  60.301   4.819  1.00  8.850          C  
ATOM   8434  CG  MET A 541     -38.786  60.851   5.181  1.00  8.850          C  
ATOM   8435  SD  MET A 541     -39.851  61.125   3.758  1.00  8.850          S  
ATOM   8436  CE  MET A 541     -39.110  62.609   3.071  1.00  8.850          C  
ATOM   8437  H   MET A 541     -36.005  62.060   6.142  1.00  7.660          H  
ATOM   8438  HA  MET A 541     -37.100  59.351   6.712  1.00  7.560          H  
ATOM   8439 1HB  MET A 541     -36.897  61.025   4.200  1.00 10.620          H  
ATOM   8440 2HB  MET A 541     -37.561  59.397   4.231  1.00 10.620          H  
ATOM   8441 1HG  MET A 541     -39.281  60.161   5.862  1.00 10.620          H  
ATOM   8442 2HG  MET A 541     -38.655  61.803   5.699  1.00 10.620          H  
ATOM   8443 1HE  MET A 541     -39.666  62.917   2.186  1.00 10.620          H  
ATOM   8444 2HE  MET A 541     -39.146  63.404   3.819  1.00 10.620          H  
ATOM   8445 3HE  MET A 541     -38.076  62.421   2.797  1.00 10.620          H  
ATOM   8446  N   HIS A 542     -34.127  59.503   6.158  1.00  4.820          N  
ATOM   8447  CA  HIS A 542     -32.911  58.849   5.666  1.00  4.060          C  
ATOM   8448  C   HIS A 542     -32.975  57.326   5.840  1.00  3.450          C  
ATOM   8449  O   HIS A 542     -33.329  56.820   6.907  1.00  3.940          O  
ATOM   8450  CB  HIS A 542     -31.665  59.400   6.379  1.00  5.990          C  
ATOM   8451  CG  HIS A 542     -30.396  59.106   5.662  1.00  5.990          C  
ATOM   8452  ND1 HIS A 542     -29.823  57.878   5.653  1.00  5.990          N  
ATOM   8453  CD2 HIS A 542     -29.600  59.903   4.920  1.00  5.990          C  
ATOM   8454  CE1 HIS A 542     -28.731  57.914   4.919  1.00  5.990          C  
ATOM   8455  NE2 HIS A 542     -28.570  59.134   4.466  1.00  5.990          N  
ATOM   8456  H   HIS A 542     -34.067  60.200   6.909  1.00  5.780          H  
ATOM   8457  HA  HIS A 542     -32.798  59.061   4.604  1.00  4.870          H  
ATOM   8458 1HB  HIS A 542     -31.745  60.462   6.511  1.00  7.190          H  
ATOM   8459 2HB  HIS A 542     -31.603  58.957   7.373  1.00  7.190          H  
ATOM   8460  HD1 HIS A 542     -29.898  57.257   6.441  1.00  7.190          H  
ATOM   8461  HD2 HIS A 542     -29.651  60.953   4.651  1.00  7.190          H  
ATOM   8462  HE1 HIS A 542     -28.140  57.025   4.784  1.00  7.190          H  
ATOM   8463  N   GLY A 543     -32.550  56.579   4.815  1.00  2.790          N  
ATOM   8464  CA  GLY A 543     -32.538  55.107   4.844  1.00  2.480          C  
ATOM   8465  C   GLY A 543     -31.348  54.494   5.595  1.00  1.980          C  
ATOM   8466  O   GLY A 543     -30.601  53.678   5.052  1.00  2.560          O  
ATOM   8467  H   GLY A 543     -32.252  57.059   3.977  1.00  3.350          H  
ATOM   8468 1HA  GLY A 543     -33.469  54.752   5.286  1.00  2.980          H  
ATOM   8469 2HA  GLY A 543     -32.522  54.747   3.826  1.00  2.980          H  
ATOM   8470  N   ALA A 544     -31.144  54.949   6.825  1.00  1.520          N  
ATOM   8471  CA  ALA A 544     -30.058  54.505   7.706  1.00  1.260          C  
ATOM   8472  C   ALA A 544     -30.295  55.061   9.099  1.00  1.230          C  
ATOM   8473  O   ALA A 544     -31.043  56.021   9.281  1.00  1.570          O  
ATOM   8474  CB  ALA A 544     -28.694  54.918   7.193  1.00  1.870          C  
ATOM   8475  H   ALA A 544     -31.853  55.601   7.175  1.00  1.820          H  
ATOM   8476  HA  ALA A 544     -30.092  53.417   7.768  1.00  1.510          H  
ATOM   8477 1HB  ALA A 544     -27.944  54.554   7.871  1.00  2.240          H  
ATOM   8478 2HB  ALA A 544     -28.518  54.502   6.204  1.00  2.240          H  
ATOM   8479 3HB  ALA A 544     -28.643  55.979   7.153  1.00  2.240          H  
ATOM   8480  N   PHE A 545     -29.623  54.512  10.083  1.00  1.180          N  
ATOM   8481  CA  PHE A 545     -29.783  55.004  11.425  1.00  1.310          C  
ATOM   8482  C   PHE A 545     -28.620  55.865  11.853  1.00  1.250          C  
ATOM   8483  O   PHE A 545     -27.457  55.543  11.586  1.00  1.110          O  
ATOM   8484  CB  PHE A 545     -29.866  53.811  12.358  1.00  1.780          C  
ATOM   8485  CG  PHE A 545     -31.002  52.938  12.014  1.00  1.780          C  
ATOM   8486  CD1 PHE A 545     -30.765  51.780  11.289  1.00  1.780          C  
ATOM   8487  CD2 PHE A 545     -32.299  53.263  12.351  1.00  1.780          C  
ATOM   8488  CE1 PHE A 545     -31.788  50.961  10.921  1.00  1.780          C  
ATOM   8489  CE2 PHE A 545     -33.331  52.436  11.981  1.00  1.780          C  
ATOM   8490  CZ  PHE A 545     -33.068  51.283  11.266  1.00  1.780          C  
ATOM   8491  H   PHE A 545     -29.027  53.716   9.909  1.00  1.420          H  
ATOM   8492  HA  PHE A 545     -30.699  55.590  11.485  1.00  1.570          H  
ATOM   8493 1HB  PHE A 545     -28.945  53.226  12.294  1.00  2.140          H  
ATOM   8494 2HB  PHE A 545     -29.979  54.147  13.388  1.00  2.140          H  
ATOM   8495  HD1 PHE A 545     -29.740  51.532  11.017  1.00  2.140          H  
ATOM   8496  HD2 PHE A 545     -32.500  54.175  12.915  1.00  2.140          H  
ATOM   8497  HE1 PHE A 545     -31.591  50.055  10.357  1.00  2.140          H  
ATOM   8498  HE2 PHE A 545     -34.357  52.685  12.251  1.00  2.140          H  
ATOM   8499  HZ  PHE A 545     -33.890  50.624  10.981  1.00  2.140          H  
ATOM   8500  N   SER A 546     -28.926  56.925  12.599  1.00  1.410          N  
ATOM   8501  CA  SER A 546     -27.916  57.803  13.186  1.00  1.440          C  
ATOM   8502  C   SER A 546     -27.492  57.201  14.508  1.00  1.340          C  
ATOM   8503  O   SER A 546     -27.810  57.728  15.575  1.00  1.520          O  
ATOM   8504  CB  SER A 546     -28.476  59.192  13.421  1.00  2.000          C  
ATOM   8505  OG  SER A 546     -28.830  59.817  12.218  1.00  2.000          O  
ATOM   8506  H   SER A 546     -29.901  57.141  12.755  1.00  1.690          H  
ATOM   8507  HA  SER A 546     -27.049  57.854  12.523  1.00  1.730          H  
ATOM   8508 1HB  SER A 546     -29.351  59.118  14.065  1.00  2.400          H  
ATOM   8509 2HB  SER A 546     -27.738  59.795  13.946  1.00  2.400          H  
ATOM   8510  HG  SER A 546     -29.150  60.691  12.461  1.00  2.400          H  
ATOM   8511  N   THR A 547     -26.805  56.081  14.415  1.00  1.180          N  
ATOM   8512  CA  THR A 547     -26.463  55.288  15.585  1.00  1.110          C  
ATOM   8513  C   THR A 547     -25.298  55.823  16.373  1.00  1.100          C  
ATOM   8514  O   THR A 547     -24.588  56.731  15.925  1.00  1.130          O  
ATOM   8515  CB  THR A 547     -26.148  53.871  15.182  1.00  1.580          C  
ATOM   8516  OG1 THR A 547     -26.031  53.085  16.308  1.00  1.580          O  
ATOM   8517  CG2 THR A 547     -24.915  53.822  14.493  1.00  1.580          C  
ATOM   8518  H   THR A 547     -26.597  55.761  13.461  1.00  1.420          H  
ATOM   8519  HA  THR A 547     -27.333  55.267  16.245  1.00  1.330          H  
ATOM   8520  HB  THR A 547     -26.934  53.498  14.547  1.00  1.900          H  
ATOM   8521  HG1 THR A 547     -26.918  52.938  16.697  1.00  1.900          H  
ATOM   8522 1HG2 THR A 547     -24.743  52.822  14.217  1.00  1.900          H  
ATOM   8523 2HG2 THR A 547     -25.000  54.407  13.646  1.00  1.900          H  
ATOM   8524 3HG2 THR A 547     -24.086  54.176  15.101  1.00  1.900          H  
ATOM   8525  N   ASN A 548     -25.059  55.211  17.537  1.00  1.110          N  
ATOM   8526  CA  ASN A 548     -23.998  55.711  18.404  1.00  1.110          C  
ATOM   8527  C   ASN A 548     -22.697  54.920  18.368  1.00  1.070          C  
ATOM   8528  O   ASN A 548     -22.683  53.680  18.358  1.00  1.060          O  
ATOM   8529  CB  ASN A 548     -24.478  55.757  19.846  1.00  1.550          C  
ATOM   8530  CG  ASN A 548     -25.646  56.652  20.077  1.00  1.550          C  
ATOM   8531  OD1 ASN A 548     -25.791  57.729  19.490  1.00  1.550          O  
ATOM   8532  ND2 ASN A 548     -26.514  56.214  20.959  1.00  1.550          N  
ATOM   8533  H   ASN A 548     -25.644  54.400  17.797  1.00  1.330          H  
ATOM   8534  HA  ASN A 548     -23.753  56.730  18.087  1.00  1.330          H  
ATOM   8535 1HB  ASN A 548     -24.752  54.776  20.167  1.00  1.860          H  
ATOM   8536 2HB  ASN A 548     -23.653  56.085  20.486  1.00  1.860          H  
ATOM   8537 1HD2 ASN A 548     -27.327  56.755  21.175  1.00  1.860          H  
ATOM   8538 2HD2 ASN A 548     -26.363  55.314  21.438  1.00  1.860          H  
ATOM   8539  N   VAL A 549     -21.594  55.657  18.483  1.00  1.050          N  
ATOM   8540  CA  VAL A 549     -20.289  55.038  18.666  1.00  1.020          C  
ATOM   8541  C   VAL A 549     -20.091  54.778  20.154  1.00  1.020          C  
ATOM   8542  O   VAL A 549     -20.066  55.706  20.974  1.00  1.110          O  
ATOM   8543  CB  VAL A 549     -19.185  55.948  18.117  1.00  1.440          C  
ATOM   8544  CG1 VAL A 549     -17.772  55.344  18.362  1.00  1.440          C  
ATOM   8545  CG2 VAL A 549     -19.434  56.126  16.665  1.00  1.440          C  
ATOM   8546  H   VAL A 549     -21.675  56.681  18.405  1.00  1.260          H  
ATOM   8547  HA  VAL A 549     -20.266  54.084  18.134  1.00  1.220          H  
ATOM   8548  HB  VAL A 549     -19.232  56.909  18.617  1.00  1.730          H  
ATOM   8549 1HG1 VAL A 549     -17.013  56.012  17.955  1.00  1.730          H  
ATOM   8550 2HG1 VAL A 549     -17.592  55.217  19.426  1.00  1.730          H  
ATOM   8551 3HG1 VAL A 549     -17.697  54.381  17.877  1.00  1.730          H  
ATOM   8552 1HG2 VAL A 549     -18.708  56.766  16.242  1.00  1.730          H  
ATOM   8553 2HG2 VAL A 549     -19.379  55.166  16.207  1.00  1.730          H  
ATOM   8554 3HG2 VAL A 549     -20.415  56.551  16.498  1.00  1.730          H  
ATOM   8555  N   VAL A 550     -19.926  53.508  20.487  1.00  0.980          N  
ATOM   8556  CA  VAL A 550     -19.797  53.030  21.849  1.00  1.000          C  
ATOM   8557  C   VAL A 550     -18.349  53.018  22.244  1.00  1.030          C  
ATOM   8558  O   VAL A 550     -17.985  53.357  23.370  1.00  1.030          O  
ATOM   8559  CB  VAL A 550     -20.358  51.599  21.952  1.00  1.390          C  
ATOM   8560  CG1 VAL A 550     -20.151  51.016  23.338  1.00  1.390          C  
ATOM   8561  CG2 VAL A 550     -21.800  51.613  21.577  1.00  1.390          C  
ATOM   8562  H   VAL A 550     -19.902  52.805  19.743  1.00  1.180          H  
ATOM   8563  HA  VAL A 550     -20.347  53.695  22.513  1.00  1.200          H  
ATOM   8564  HB  VAL A 550     -19.833  50.975  21.271  1.00  1.670          H  
ATOM   8565 1HG1 VAL A 550     -20.545  49.998  23.357  1.00  1.670          H  
ATOM   8566 2HG1 VAL A 550     -19.090  50.984  23.586  1.00  1.670          H  
ATOM   8567 3HG1 VAL A 550     -20.676  51.626  24.073  1.00  1.670          H  
ATOM   8568 1HG2 VAL A 550     -22.188  50.595  21.618  1.00  1.670          H  
ATOM   8569 2HG2 VAL A 550     -22.353  52.247  22.272  1.00  1.670          H  
ATOM   8570 3HG2 VAL A 550     -21.917  52.001  20.565  1.00  1.670          H  
ATOM   8571  N   ALA A 551     -17.546  52.517  21.326  1.00  1.060          N  
ATOM   8572  CA  ALA A 551     -16.117  52.378  21.551  1.00  1.090          C  
ATOM   8573  C   ALA A 551     -15.366  52.265  20.243  1.00  0.980          C  
ATOM   8574  O   ALA A 551     -15.930  51.875  19.216  1.00  0.940          O  
ATOM   8575  CB  ALA A 551     -15.823  51.163  22.418  1.00  1.510          C  
ATOM   8576  H   ALA A 551     -17.981  52.263  20.436  1.00  1.270          H  
ATOM   8577  HA  ALA A 551     -15.760  53.265  22.068  1.00  1.310          H  
ATOM   8578 1HB  ALA A 551     -14.751  51.092  22.590  1.00  1.820          H  
ATOM   8579 2HB  ALA A 551     -16.338  51.257  23.371  1.00  1.820          H  
ATOM   8580 3HB  ALA A 551     -16.159  50.266  21.917  1.00  1.820          H  
ATOM   8581  N   SER A 552     -14.081  52.595  20.294  1.00  0.990          N  
ATOM   8582  CA  SER A 552     -13.162  52.379  19.187  1.00  0.980          C  
ATOM   8583  C   SER A 552     -11.780  52.095  19.752  1.00  1.010          C  
ATOM   8584  O   SER A 552     -11.159  52.963  20.374  1.00  1.340          O  
ATOM   8585  CB  SER A 552     -13.115  53.565  18.247  1.00  1.380          C  
ATOM   8586  OG  SER A 552     -12.180  53.329  17.232  1.00  1.380          O  
ATOM   8587  H   SER A 552     -13.703  52.971  21.158  1.00  1.190          H  
ATOM   8588  HA  SER A 552     -13.486  51.514  18.624  1.00  1.180          H  
ATOM   8589 1HB  SER A 552     -14.103  53.723  17.806  1.00  1.650          H  
ATOM   8590 2HB  SER A 552     -12.853  54.471  18.794  1.00  1.650          H  
ATOM   8591  HG  SER A 552     -12.238  54.081  16.627  1.00  1.650          H  
ATOM   8592  N   LYS A 553     -11.298  50.869  19.553  1.00  0.770          N  
ATOM   8593  CA  LYS A 553     -10.014  50.462  20.123  1.00  0.770          C  
ATOM   8594  C   LYS A 553      -9.045  49.942  19.068  1.00  0.730          C  
ATOM   8595  O   LYS A 553      -9.437  49.309  18.088  1.00  0.730          O  
ATOM   8596  CB  LYS A 553     -10.240  49.379  21.187  1.00  1.080          C  
ATOM   8597  CG  LYS A 553     -11.190  49.781  22.352  1.00  1.080          C  
ATOM   8598  CD  LYS A 553     -10.608  50.876  23.249  1.00  1.080          C  
ATOM   8599  CE  LYS A 553     -11.527  51.176  24.430  1.00  1.080          C  
ATOM   8600  NZ  LYS A 553     -11.020  52.316  25.251  1.00  1.080          N  
ATOM   8601  H   LYS A 553     -11.882  50.211  19.025  1.00  0.920          H  
ATOM   8602  HA  LYS A 553      -9.545  51.329  20.583  1.00  0.920          H  
ATOM   8603 1HB  LYS A 553     -10.663  48.494  20.710  1.00  1.290          H  
ATOM   8604 2HB  LYS A 553      -9.280  49.087  21.616  1.00  1.290          H  
ATOM   8605 1HG  LYS A 553     -12.138  50.129  21.939  1.00  1.290          H  
ATOM   8606 2HG  LYS A 553     -11.392  48.903  22.961  1.00  1.290          H  
ATOM   8607 1HD  LYS A 553      -9.630  50.571  23.620  1.00  1.290          H  
ATOM   8608 2HD  LYS A 553     -10.493  51.797  22.679  1.00  1.290          H  
ATOM   8609 1HE  LYS A 553     -12.519  51.425  24.054  1.00  1.290          H  
ATOM   8610 2HE  LYS A 553     -11.600  50.291  25.061  1.00  1.290          H  
ATOM   8611 1HZ  LYS A 553     -11.652  52.492  26.021  1.00  1.290          H  
ATOM   8612 2HZ  LYS A 553     -10.103  52.095  25.613  1.00  1.290          H  
ATOM   8613 3HZ  LYS A 553     -10.964  53.143  24.666  1.00  1.290          H  
ATOM   8614  N   GLU A 554      -7.755  50.166  19.271  1.00  0.750          N  
ATOM   8615  CA  GLU A 554      -6.791  49.646  18.308  1.00  0.720          C  
ATOM   8616  C   GLU A 554      -6.525  48.164  18.509  1.00  0.730          C  
ATOM   8617  O   GLU A 554      -6.303  47.705  19.629  1.00  0.850          O  
ATOM   8618  CB  GLU A 554      -5.481  50.446  18.377  1.00  1.020          C  
ATOM   8619  CG  GLU A 554      -5.615  51.895  17.877  1.00  1.020          C  
ATOM   8620  CD  GLU A 554      -4.325  52.705  17.933  1.00  1.020          C  
ATOM   8621  OE1 GLU A 554      -3.389  52.266  18.553  1.00  1.020          O  
ATOM   8622  OE2 GLU A 554      -4.289  53.776  17.345  1.00  1.020          O  
ATOM   8623  H   GLU A 554      -7.445  50.687  20.082  1.00  0.900          H  
ATOM   8624  HA  GLU A 554      -7.196  49.762  17.309  1.00  0.860          H  
ATOM   8625 1HB  GLU A 554      -5.118  50.470  19.407  1.00  1.220          H  
ATOM   8626 2HB  GLU A 554      -4.716  49.948  17.774  1.00  1.220          H  
ATOM   8627 1HG  GLU A 554      -5.930  51.839  16.839  1.00  1.220          H  
ATOM   8628 2HG  GLU A 554      -6.395  52.404  18.440  1.00  1.220          H  
ATOM   8629  N   LEU A 555      -6.533  47.422  17.397  1.00  0.700          N  
ATOM   8630  CA  LEU A 555      -6.214  45.998  17.396  1.00  0.790          C  
ATOM   8631  C   LEU A 555      -4.747  45.772  17.059  1.00  0.940          C  
ATOM   8632  O   LEU A 555      -4.239  44.659  17.119  1.00  1.450          O  
ATOM   8633  CB  LEU A 555      -7.114  45.280  16.377  1.00  1.070          C  
ATOM   8634  CG  LEU A 555      -8.645  45.267  16.673  1.00  1.070          C  
ATOM   8635  CD1 LEU A 555      -9.399  44.698  15.480  1.00  1.070          C  
ATOM   8636  CD2 LEU A 555      -8.918  44.368  17.889  1.00  1.070          C  
ATOM   8637  H   LEU A 555      -6.763  47.871  16.504  1.00  0.840          H  
ATOM   8638  HA  LEU A 555      -6.386  45.605  18.392  1.00  0.950          H  
ATOM   8639 1HB  LEU A 555      -6.977  45.778  15.417  1.00  1.280          H  
ATOM   8640 2HB  LEU A 555      -6.777  44.252  16.286  1.00  1.280          H  
ATOM   8641  HG  LEU A 555      -8.993  46.284  16.862  1.00  1.280          H  
ATOM   8642 1HD1 LEU A 555     -10.460  44.690  15.688  1.00  1.280          H  
ATOM   8643 2HD1 LEU A 555      -9.222  45.312  14.611  1.00  1.280          H  
ATOM   8644 3HD1 LEU A 555      -9.069  43.689  15.287  1.00  1.280          H  
ATOM   8645 1HD2 LEU A 555      -9.978  44.337  18.100  1.00  1.280          H  
ATOM   8646 2HD2 LEU A 555      -8.572  43.359  17.678  1.00  1.280          H  
ATOM   8647 3HD2 LEU A 555      -8.405  44.751  18.763  1.00  1.280          H  
ATOM   8648  N   GLN A 556      -4.088  46.856  16.699  1.00  0.930          N  
ATOM   8649  CA  GLN A 556      -2.694  46.890  16.280  1.00  1.010          C  
ATOM   8650  C   GLN A 556      -1.835  47.478  17.365  1.00  1.190          C  
ATOM   8651  O   GLN A 556      -2.316  48.278  18.164  1.00  1.580          O  
ATOM   8652  CB  GLN A 556      -2.561  47.766  15.035  1.00  1.380          C  
ATOM   8653  CG  GLN A 556      -3.346  47.287  13.860  1.00  1.380          C  
ATOM   8654  CD  GLN A 556      -2.789  46.048  13.323  1.00  1.380          C  
ATOM   8655  OE1 GLN A 556      -1.626  46.071  12.939  1.00  1.380          O  
ATOM   8656  NE2 GLN A 556      -3.550  44.975  13.294  1.00  1.380          N  
ATOM   8657  H   GLN A 556      -4.595  47.728  16.742  1.00  1.120          H  
ATOM   8658  HA  GLN A 556      -2.345  45.875  16.076  1.00  1.210          H  
ATOM   8659 1HB  GLN A 556      -2.879  48.782  15.273  1.00  1.660          H  
ATOM   8660 2HB  GLN A 556      -1.510  47.819  14.744  1.00  1.660          H  
ATOM   8661 1HG  GLN A 556      -4.376  47.112  14.156  1.00  1.660          H  
ATOM   8662 2HG  GLN A 556      -3.283  48.029  13.079  1.00  1.660          H  
ATOM   8663 1HE2 GLN A 556      -3.197  44.073  12.936  1.00  1.660          H  
ATOM   8664 2HE2 GLN A 556      -4.484  45.012  13.639  1.00  1.660          H  
ATOM   8665  N   GLN A 557      -0.548  47.166  17.358  1.00  1.360          N  
ATOM   8666  CA  GLN A 557       0.311  47.860  18.293  1.00  1.840          C  
ATOM   8667  C   GLN A 557       0.427  49.309  17.815  1.00  1.910          C  
ATOM   8668  O   GLN A 557       0.533  49.545  16.609  1.00  2.130          O  
ATOM   8669  CB  GLN A 557       1.669  47.167  18.394  1.00  2.380          C  
ATOM   8670  CG  GLN A 557       1.584  45.810  19.026  1.00  2.380          C  
ATOM   8671  CD  GLN A 557       1.086  45.900  20.430  1.00  2.380          C  
ATOM   8672  OE1 GLN A 557       1.592  46.707  21.217  1.00  2.380          O  
ATOM   8673  NE2 GLN A 557       0.089  45.091  20.765  1.00  2.380          N  
ATOM   8674  H   GLN A 557      -0.172  46.455  16.713  1.00  1.630          H  
ATOM   8675  HA  GLN A 557      -0.173  47.838  19.266  1.00  2.210          H  
ATOM   8676 1HB  GLN A 557       2.073  47.021  17.391  1.00  2.860          H  
ATOM   8677 2HB  GLN A 557       2.378  47.767  18.946  1.00  2.860          H  
ATOM   8678 1HG  GLN A 557       0.892  45.193  18.457  1.00  2.860          H  
ATOM   8679 2HG  GLN A 557       2.573  45.351  19.046  1.00  2.860          H  
ATOM   8680 1HE2 GLN A 557      -0.283  45.113  21.694  1.00  2.860          H  
ATOM   8681 2HE2 GLN A 557      -0.294  44.458  20.092  1.00  2.860          H  
ATOM   8682  N   PRO A 558       0.543  50.295  18.719  1.00  2.530          N  
ATOM   8683  CA  PRO A 558       0.611  51.725  18.427  1.00  2.790          C  
ATOM   8684  C   PRO A 558       1.776  52.144  17.531  1.00  2.450          C  
ATOM   8685  O   PRO A 558       1.749  53.219  16.941  1.00  2.840          O  
ATOM   8686  CB  PRO A 558       0.716  52.350  19.826  1.00  4.190          C  
ATOM   8687  CG  PRO A 558       1.251  51.247  20.720  1.00  4.190          C  
ATOM   8688  CD  PRO A 558       0.641  49.981  20.168  1.00  4.190          C  
ATOM   8689  HA  PRO A 558      -0.347  52.020  17.959  1.00  3.350          H  
ATOM   8690 1HB  PRO A 558       1.376  53.230  19.790  1.00  5.020          H  
ATOM   8691 2HB  PRO A 558      -0.278  52.709  20.142  1.00  5.020          H  
ATOM   8692 1HG  PRO A 558       2.351  51.237  20.705  1.00  5.020          H  
ATOM   8693 2HG  PRO A 558       0.954  51.431  21.766  1.00  5.020          H  
ATOM   8694 1HD  PRO A 558       1.320  49.156  20.385  1.00  5.020          H  
ATOM   8695 2HD  PRO A 558      -0.366  49.811  20.586  1.00  5.020          H  
ATOM   8696  N   GLY A 559       2.815  51.314  17.447  1.00  2.330          N  
ATOM   8697  CA  GLY A 559       3.966  51.635  16.615  1.00  2.650          C  
ATOM   8698  C   GLY A 559       3.805  51.165  15.161  1.00  2.240          C  
ATOM   8699  O   GLY A 559       4.723  51.329  14.352  1.00  2.710          O  
ATOM   8700  H   GLY A 559       2.810  50.444  17.955  1.00  2.800          H  
ATOM   8701 1HA  GLY A 559       4.131  52.712  16.630  1.00  3.180          H  
ATOM   8702 2HA  GLY A 559       4.855  51.176  17.047  1.00  3.180          H  
ATOM   8703  N   SER A 560       2.663  50.554  14.835  1.00  2.110          N  
ATOM   8704  CA  SER A 560       2.414  50.037  13.492  1.00  2.440          C  
ATOM   8705  C   SER A 560       2.386  51.097  12.408  1.00  2.030          C  
ATOM   8706  O   SER A 560       1.836  52.184  12.591  1.00  2.360          O  
ATOM   8707  CB  SER A 560       1.093  49.315  13.386  1.00  3.280          C  
ATOM   8708  OG  SER A 560       0.882  48.944  12.034  1.00  3.280          O  
ATOM   8709  H   SER A 560       1.934  50.430  15.542  1.00  2.530          H  
ATOM   8710  HA  SER A 560       3.212  49.333  13.254  1.00  2.930          H  
ATOM   8711 1HB  SER A 560       1.086  48.432  14.028  1.00  3.940          H  
ATOM   8712 2HB  SER A 560       0.288  49.972  13.720  1.00  3.940          H  
ATOM   8713  HG  SER A 560      -0.073  48.697  11.949  1.00  3.940          H  
ATOM   8714  N   ALA A 561       2.927  50.737  11.242  1.00  1.770          N  
ATOM   8715  CA  ALA A 561       2.887  51.565  10.036  1.00  1.800          C  
ATOM   8716  C   ALA A 561       1.446  51.810   9.583  1.00  1.700          C  
ATOM   8717  O   ALA A 561       1.159  52.790   8.886  1.00  2.150          O  
ATOM   8718  CB  ALA A 561       3.660  50.899   8.907  1.00  2.510          C  
ATOM   8719  H   ALA A 561       3.377  49.835  11.200  1.00  2.120          H  
ATOM   8720  HA  ALA A 561       3.341  52.528  10.272  1.00  2.160          H  
ATOM   8721 1HB  ALA A 561       3.636  51.538   8.026  1.00  3.010          H  
ATOM   8722 2HB  ALA A 561       4.692  50.743   9.215  1.00  3.010          H  
ATOM   8723 3HB  ALA A 561       3.201  49.940   8.671  1.00  3.010          H  
ATOM   8724  N   ARG A 562       0.571  50.858   9.915  1.00  1.410          N  
ATOM   8725  CA  ARG A 562      -0.840  50.860   9.556  1.00  1.400          C  
ATOM   8726  C   ARG A 562      -1.698  50.385  10.722  1.00  1.420          C  
ATOM   8727  O   ARG A 562      -1.489  49.212  11.053  1.00  1.840          O  
ATOM   8728  CB  ARG A 562      -1.147  49.972   8.363  1.00  1.960          C  
ATOM   8729  CG  ARG A 562      -0.486  50.344   7.070  1.00  1.960          C  
ATOM   8730  CD  ARG A 562      -0.977  51.637   6.501  1.00  1.960          C  
ATOM   8731  NE  ARG A 562      -0.394  51.846   5.221  1.00  1.960          N  
ATOM   8732  CZ  ARG A 562       0.822  52.331   4.978  1.00  1.960          C  
ATOM   8733  NH1 ARG A 562       1.649  52.683   5.951  1.00  1.960          N  
ATOM   8734  NH2 ARG A 562       1.157  52.430   3.715  1.00  1.960          N  
ATOM   8735  H   ARG A 562       0.913  50.113  10.517  1.00  1.690          H  
ATOM   8736  HA  ARG A 562      -1.137  51.882   9.325  1.00  1.680          H  
ATOM   8737 1HB  ARG A 562      -0.849  48.951   8.593  1.00  2.360          H  
ATOM   8738 2HB  ARG A 562      -2.218  49.966   8.177  1.00  2.360          H  
ATOM   8739 1HG  ARG A 562       0.586  50.408   7.218  1.00  2.360          H  
ATOM   8740 2HG  ARG A 562      -0.694  49.569   6.336  1.00  2.360          H  
ATOM   8741 1HD  ARG A 562      -2.062  51.598   6.376  1.00  2.360          H  
ATOM   8742 2HD  ARG A 562      -0.719  52.476   7.136  1.00  2.360          H  
ATOM   8743  HE  ARG A 562      -0.973  51.652   4.391  1.00  2.360          H  
ATOM   8744 1HH1 ARG A 562       1.354  52.634   6.944  1.00  2.360          H  
ATOM   8745 2HH1 ARG A 562       2.561  53.045   5.729  1.00  2.360          H  
ATOM   8746 1HH2 ARG A 562       0.436  52.161   3.017  1.00  2.360          H  
ATOM   8747 2HH2 ARG A 562       2.064  52.774   3.441  1.00  2.360          H  
ATOM   8748  N   SER A 563      -2.962  50.766  10.551  1.00  1.220          N  
ATOM   8749  CA  SER A 563      -3.814  50.921  11.719  1.00  1.270          C  
ATOM   8750  C   SER A 563      -5.193  50.313  11.467  1.00  0.830          C  
ATOM   8751  O   SER A 563      -5.849  50.629  10.468  1.00  1.060          O  
ATOM   8752  CB  SER A 563      -3.960  52.386  12.060  1.00  1.760          C  
ATOM   8753  OG  SER A 563      -4.833  52.560  13.131  1.00  1.760          O  
ATOM   8754  H   SER A 563      -3.446  50.224   9.852  1.00  1.460          H  
ATOM   8755  HA  SER A 563      -3.353  50.405  12.561  1.00  1.520          H  
ATOM   8756 1HB  SER A 563      -2.981  52.799  12.312  1.00  2.110          H  
ATOM   8757 2HB  SER A 563      -4.333  52.928  11.188  1.00  2.110          H  
ATOM   8758  HG  SER A 563      -4.788  53.497  13.347  1.00  2.110          H  
ATOM   8759  N   THR A 564      -5.575  49.374  12.340  1.00  0.670          N  
ATOM   8760  CA  THR A 564      -6.851  48.656  12.285  1.00  0.790          C  
ATOM   8761  C   THR A 564      -7.534  48.757  13.636  1.00  0.700          C  
ATOM   8762  O   THR A 564      -6.915  48.492  14.675  1.00  0.780          O  
ATOM   8763  CB  THR A 564      -6.693  47.158  11.890  1.00  1.060          C  
ATOM   8764  OG1 THR A 564      -6.088  47.055  10.592  1.00  1.060          O  
ATOM   8765  CG2 THR A 564      -8.067  46.456  11.847  1.00  1.060          C  
ATOM   8766  H   THR A 564      -4.959  49.197  13.118  1.00  0.800          H  
ATOM   8767  HA  THR A 564      -7.492  49.144  11.564  1.00  0.950          H  
ATOM   8768  HB  THR A 564      -6.073  46.655  12.616  1.00  1.270          H  
ATOM   8769  HG1 THR A 564      -5.161  47.308  10.645  1.00  1.270          H  
ATOM   8770 1HG2 THR A 564      -7.934  45.419  11.569  1.00  1.270          H  
ATOM   8771 2HG2 THR A 564      -8.542  46.505  12.812  1.00  1.270          H  
ATOM   8772 3HG2 THR A 564      -8.692  46.925  11.126  1.00  1.270          H  
ATOM   8773  N   ARG A 565      -8.809  49.127  13.617  1.00  0.600          N  
ATOM   8774  CA  ARG A 565      -9.567  49.309  14.846  1.00  0.600          C  
ATOM   8775  C   ARG A 565     -10.846  48.486  14.955  1.00  0.560          C  
ATOM   8776  O   ARG A 565     -11.467  48.089  13.961  1.00  0.550          O  
ATOM   8777  CB  ARG A 565      -9.892  50.794  15.010  1.00  0.840          C  
ATOM   8778  CG  ARG A 565      -8.658  51.658  15.292  1.00  0.840          C  
ATOM   8779  CD  ARG A 565      -8.915  53.098  15.297  1.00  0.840          C  
ATOM   8780  NE  ARG A 565      -7.695  53.832  15.635  1.00  0.840          N  
ATOM   8781  CZ  ARG A 565      -7.495  55.162  15.530  1.00  0.840          C  
ATOM   8782  NH1 ARG A 565      -8.433  55.964  15.078  1.00  0.840          N  
ATOM   8783  NH2 ARG A 565      -6.317  55.649  15.894  1.00  0.840          N  
ATOM   8784  H   ARG A 565      -9.239  49.313  12.704  1.00  0.720          H  
ATOM   8785  HA  ARG A 565      -8.927  49.019  15.675  1.00  0.720          H  
ATOM   8786 1HB  ARG A 565     -10.376  51.171  14.109  1.00  1.010          H  
ATOM   8787 2HB  ARG A 565     -10.586  50.926  15.845  1.00  1.010          H  
ATOM   8788 1HG  ARG A 565      -8.296  51.416  16.273  1.00  1.010          H  
ATOM   8789 2HG  ARG A 565      -7.881  51.460  14.559  1.00  1.010          H  
ATOM   8790 1HD  ARG A 565      -9.224  53.389  14.308  1.00  1.010          H  
ATOM   8791 2HD  ARG A 565      -9.687  53.343  16.024  1.00  1.010          H  
ATOM   8792  HE  ARG A 565      -6.919  53.286  15.994  1.00  1.010          H  
ATOM   8793 1HH1 ARG A 565      -9.358  55.597  14.815  1.00  1.010          H  
ATOM   8794 2HH1 ARG A 565      -8.259  56.977  14.976  1.00  1.010          H  
ATOM   8795 1HH2 ARG A 565      -5.590  55.011  16.268  1.00  1.010          H  
ATOM   8796 2HH2 ARG A 565      -6.139  56.642  15.826  1.00  1.010          H  
ATOM   8797  N   HIS A 566     -11.232  48.244  16.204  1.00  0.580          N  
ATOM   8798  CA  HIS A 566     -12.464  47.569  16.575  1.00  0.570          C  
ATOM   8799  C   HIS A 566     -13.502  48.591  17.000  1.00  0.620          C  
ATOM   8800  O   HIS A 566     -13.371  49.243  18.041  1.00  0.670          O  
ATOM   8801  CB  HIS A 566     -12.228  46.600  17.735  1.00  0.800          C  
ATOM   8802  CG  HIS A 566     -13.444  45.830  18.170  1.00  0.800          C  
ATOM   8803  ND1 HIS A 566     -13.557  45.285  19.434  1.00  0.800          N  
ATOM   8804  CD2 HIS A 566     -14.588  45.502  17.518  1.00  0.800          C  
ATOM   8805  CE1 HIS A 566     -14.716  44.665  19.539  1.00  0.800          C  
ATOM   8806  NE2 HIS A 566     -15.354  44.773  18.396  1.00  0.800          N  
ATOM   8807  H   HIS A 566     -10.621  48.583  16.945  1.00  0.700          H  
ATOM   8808  HA  HIS A 566     -12.858  47.013  15.725  1.00  0.680          H  
ATOM   8809 1HB  HIS A 566     -11.489  45.887  17.442  1.00  0.960          H  
ATOM   8810 2HB  HIS A 566     -11.833  47.144  18.591  1.00  0.960          H  
ATOM   8811  HD1 HIS A 566     -13.003  45.544  20.226  1.00  0.960          H  
ATOM   8812  HD2 HIS A 566     -14.953  45.702  16.506  1.00  0.960          H  
ATOM   8813  HE1 HIS A 566     -14.995  44.172  20.470  1.00  0.960          H  
ATOM   8814  N   LEU A 567     -14.514  48.753  16.165  1.00  0.630          N  
ATOM   8815  CA  LEU A 567     -15.570  49.729  16.370  1.00  0.690          C  
ATOM   8816  C   LEU A 567     -16.845  49.088  16.904  1.00  0.730          C  
ATOM   8817  O   LEU A 567     -17.362  48.136  16.316  1.00  0.710          O  
ATOM   8818  CB  LEU A 567     -15.825  50.424  15.038  1.00  0.940          C  
ATOM   8819  CG  LEU A 567     -16.939  51.448  14.945  1.00  0.940          C  
ATOM   8820  CD1 LEU A 567     -16.634  52.683  15.794  1.00  0.940          C  
ATOM   8821  CD2 LEU A 567     -17.072  51.795  13.512  1.00  0.940          C  
ATOM   8822  H   LEU A 567     -14.528  48.173  15.322  1.00  0.760          H  
ATOM   8823  HA  LEU A 567     -15.223  50.458  17.101  1.00  0.830          H  
ATOM   8824 1HB  LEU A 567     -14.903  50.928  14.750  1.00  1.130          H  
ATOM   8825 2HB  LEU A 567     -16.014  49.657  14.309  1.00  1.130          H  
ATOM   8826  HG  LEU A 567     -17.867  51.024  15.306  1.00  1.130          H  
ATOM   8827 1HD1 LEU A 567     -17.438  53.398  15.691  1.00  1.130          H  
ATOM   8828 2HD1 LEU A 567     -16.540  52.406  16.837  1.00  1.130          H  
ATOM   8829 3HD1 LEU A 567     -15.701  53.141  15.459  1.00  1.130          H  
ATOM   8830 1HD2 LEU A 567     -17.862  52.513  13.381  1.00  1.130          H  
ATOM   8831 2HD2 LEU A 567     -16.133  52.221  13.157  1.00  1.130          H  
ATOM   8832 3HD2 LEU A 567     -17.300  50.904  12.947  1.00  1.130          H  
ATOM   8833  N   GLU A 568     -17.354  49.614  18.017  1.00  0.810          N  
ATOM   8834  CA  GLU A 568     -18.583  49.102  18.639  1.00  0.900          C  
ATOM   8835  C   GLU A 568     -19.749  50.080  18.379  1.00  0.910          C  
ATOM   8836  O   GLU A 568     -19.677  51.259  18.769  1.00  0.930          O  
ATOM   8837  CB  GLU A 568     -18.354  48.845  20.138  1.00  1.220          C  
ATOM   8838  CG  GLU A 568     -17.291  47.751  20.439  1.00  1.220          C  
ATOM   8839  CD  GLU A 568     -17.090  47.457  21.936  1.00  1.220          C  
ATOM   8840  OE1 GLU A 568     -18.004  46.981  22.560  1.00  1.220          O  
ATOM   8841  OE2 GLU A 568     -16.016  47.707  22.436  1.00  1.220          O  
ATOM   8842  H   GLU A 568     -16.859  50.409  18.436  1.00  0.970          H  
ATOM   8843  HA  GLU A 568     -18.841  48.146  18.175  1.00  1.080          H  
ATOM   8844 1HB  GLU A 568     -18.020  49.756  20.606  1.00  1.470          H  
ATOM   8845 2HB  GLU A 568     -19.292  48.550  20.608  1.00  1.470          H  
ATOM   8846 1HG  GLU A 568     -17.584  46.832  19.930  1.00  1.470          H  
ATOM   8847 2HG  GLU A 568     -16.336  48.072  20.013  1.00  1.470          H  
ATOM   8848  N   ILE A 569     -20.804  49.570  17.705  1.00  0.910          N  
ATOM   8849  CA  ILE A 569     -21.978  50.327  17.238  1.00  0.930          C  
ATOM   8850  C   ILE A 569     -23.330  49.992  17.929  1.00  0.980          C  
ATOM   8851  O   ILE A 569     -23.833  48.870  17.829  1.00  0.980          O  
ATOM   8852  CB  ILE A 569     -22.177  50.015  15.737  1.00  1.290          C  
ATOM   8853  CG1 ILE A 569     -20.927  50.334  14.914  1.00  1.290          C  
ATOM   8854  CG2 ILE A 569     -23.332  50.783  15.198  1.00  1.290          C  
ATOM   8855  CD1 ILE A 569     -20.036  49.130  14.599  1.00  1.290          C  
ATOM   8856  H   ILE A 569     -20.768  48.579  17.449  1.00  1.090          H  
ATOM   8857  HA  ILE A 569     -21.779  51.391  17.377  1.00  1.120          H  
ATOM   8858  HB  ILE A 569     -22.358  48.974  15.632  1.00  1.550          H  
ATOM   8859 1HG1 ILE A 569     -21.241  50.763  13.979  1.00  1.550          H  
ATOM   8860 2HG1 ILE A 569     -20.329  51.059  15.457  1.00  1.550          H  
ATOM   8861 1HG2 ILE A 569     -23.485  50.555  14.155  1.00  1.550          H  
ATOM   8862 2HG2 ILE A 569     -24.235  50.554  15.732  1.00  1.550          H  
ATOM   8863 3HG2 ILE A 569     -23.101  51.831  15.318  1.00  1.550          H  
ATOM   8864 1HD1 ILE A 569     -19.187  49.448  14.008  1.00  1.550          H  
ATOM   8865 2HD1 ILE A 569     -19.676  48.682  15.502  1.00  1.550          H  
ATOM   8866 3HD1 ILE A 569     -20.595  48.389  14.044  1.00  1.550          H  
ATOM   8867  N   GLU A 570     -23.976  50.999  18.532  1.00  1.030          N  
ATOM   8868  CA  GLU A 570     -25.253  50.810  19.259  1.00  1.100          C  
ATOM   8869  C   GLU A 570     -26.555  51.097  18.470  1.00  1.140          C  
ATOM   8870  O   GLU A 570     -26.891  52.257  18.183  1.00  1.210          O  
ATOM   8871  CB  GLU A 570     -25.180  51.660  20.531  1.00  1.510          C  
ATOM   8872  CG  GLU A 570     -26.357  51.657  21.446  1.00  1.510          C  
ATOM   8873  CD  GLU A 570     -26.117  52.447  22.695  1.00  1.510          C  
ATOM   8874  OE1 GLU A 570     -26.103  53.665  22.651  1.00  1.510          O  
ATOM   8875  OE2 GLU A 570     -25.939  51.820  23.713  1.00  1.510          O  
ATOM   8876  H   GLU A 570     -23.517  51.916  18.523  1.00  1.240          H  
ATOM   8877  HA  GLU A 570     -25.304  49.768  19.560  1.00  1.320          H  
ATOM   8878 1HB  GLU A 570     -24.385  51.285  21.126  1.00  1.810          H  
ATOM   8879 2HB  GLU A 570     -24.941  52.661  20.269  1.00  1.810          H  
ATOM   8880 1HG  GLU A 570     -27.197  52.104  20.930  1.00  1.810          H  
ATOM   8881 2HG  GLU A 570     -26.598  50.632  21.714  1.00  1.810          H  
ATOM   8882  N   LEU A 571     -27.322  50.012  18.189  1.00  1.170          N  
ATOM   8883  CA  LEU A 571     -28.571  49.983  17.382  1.00  1.250          C  
ATOM   8884  C   LEU A 571     -29.848  49.378  18.057  1.00  1.330          C  
ATOM   8885  O   LEU A 571     -30.667  48.746  17.360  1.00  1.460          O  
ATOM   8886  CB  LEU A 571     -28.298  49.163  16.097  1.00  1.720          C  
ATOM   8887  CG  LEU A 571     -27.285  49.756  15.080  1.00  1.720          C  
ATOM   8888  CD1 LEU A 571     -26.822  48.677  14.113  1.00  1.720          C  
ATOM   8889  CD2 LEU A 571     -27.969  50.871  14.270  1.00  1.720          C  
ATOM   8890  H   LEU A 571     -26.996  49.107  18.543  1.00  1.400          H  
ATOM   8891  HA  LEU A 571     -28.808  51.011  17.108  1.00  1.500          H  
ATOM   8892 1HB  LEU A 571     -27.929  48.179  16.397  1.00  2.060          H  
ATOM   8893 2HB  LEU A 571     -29.237  49.024  15.565  1.00  2.060          H  
ATOM   8894  HG  LEU A 571     -26.432  50.151  15.612  1.00  2.060          H  
ATOM   8895 1HD1 LEU A 571     -26.113  49.108  13.408  1.00  2.060          H  
ATOM   8896 2HD1 LEU A 571     -26.336  47.874  14.668  1.00  2.060          H  
ATOM   8897 3HD1 LEU A 571     -27.674  48.278  13.573  1.00  2.060          H  
ATOM   8898 1HD2 LEU A 571     -27.260  51.289  13.556  1.00  2.060          H  
ATOM   8899 2HD2 LEU A 571     -28.828  50.470  13.732  1.00  2.060          H  
ATOM   8900 3HD2 LEU A 571     -28.310  51.655  14.937  1.00  2.060          H  
ATOM   8901  N   PRO A 572     -30.073  49.536  19.383  1.00  1.550          N  
ATOM   8902  CA  PRO A 572     -31.183  48.945  20.103  1.00  1.760          C  
ATOM   8903  C   PRO A 572     -32.476  49.395  19.500  1.00  1.680          C  
ATOM   8904  O   PRO A 572     -32.690  50.584  19.307  1.00  1.880          O  
ATOM   8905  CB  PRO A 572     -31.037  49.527  21.509  1.00  2.640          C  
ATOM   8906  CG  PRO A 572     -30.239  50.778  21.311  1.00  2.640          C  
ATOM   8907  CD  PRO A 572     -29.313  50.465  20.162  1.00  2.640          C  
ATOM   8908  HA  PRO A 572     -31.093  47.849  20.091  1.00  2.110          H  
ATOM   8909 1HB  PRO A 572     -32.033  49.708  21.949  1.00  3.170          H  
ATOM   8910 2HB  PRO A 572     -30.534  48.828  22.144  1.00  3.170          H  
ATOM   8911 1HG  PRO A 572     -30.913  51.623  21.088  1.00  3.170          H  
ATOM   8912 2HG  PRO A 572     -29.690  51.038  22.230  1.00  3.170          H  
ATOM   8913 1HD  PRO A 572     -29.116  51.392  19.596  1.00  3.170          H  
ATOM   8914 2HD  PRO A 572     -28.418  49.971  20.543  1.00  3.170          H  
ATOM   8915  N   LYS A 573     -33.360  48.453  19.262  1.00  1.740          N  
ATOM   8916  CA  LYS A 573     -34.651  48.702  18.640  1.00  1.930          C  
ATOM   8917  C   LYS A 573     -34.565  49.624  17.411  1.00  1.820          C  
ATOM   8918  O   LYS A 573     -35.523  50.337  17.102  1.00  2.260          O  
ATOM   8919  CB  LYS A 573     -35.608  49.312  19.665  1.00  2.630          C  
ATOM   8920  CG  LYS A 573     -35.863  48.438  20.884  1.00  2.630          C  
ATOM   8921  CD  LYS A 573     -36.867  49.087  21.829  1.00  2.630          C  
ATOM   8922  CE  LYS A 573     -37.099  48.237  23.073  1.00  2.630          C  
ATOM   8923  NZ  LYS A 573     -38.055  48.883  24.022  1.00  2.630          N  
ATOM   8924  H   LYS A 573     -33.110  47.496  19.471  1.00  2.090          H  
ATOM   8925  HA  LYS A 573     -35.057  47.747  18.304  1.00  2.320          H  
ATOM   8926 1HB  LYS A 573     -35.210  50.268  20.009  1.00  3.150          H  
ATOM   8927 2HB  LYS A 573     -36.568  49.512  19.190  1.00  3.150          H  
ATOM   8928 1HG  LYS A 573     -36.246  47.472  20.559  1.00  3.150          H  
ATOM   8929 2HG  LYS A 573     -34.926  48.281  21.415  1.00  3.150          H  
ATOM   8930 1HD  LYS A 573     -36.494  50.067  22.132  1.00  3.150          H  
ATOM   8931 2HD  LYS A 573     -37.815  49.224  21.310  1.00  3.150          H  
ATOM   8932 1HE  LYS A 573     -37.498  47.268  22.774  1.00  3.150          H  
ATOM   8933 2HE  LYS A 573     -36.146  48.084  23.582  1.00  3.150          H  
ATOM   8934 1HZ  LYS A 573     -38.179  48.289  24.829  1.00  3.150          H  
ATOM   8935 2HZ  LYS A 573     -37.688  49.778  24.315  1.00  3.150          H  
ATOM   8936 3HZ  LYS A 573     -38.945  49.020  23.564  1.00  3.150          H  
ATOM   8937  N   GLU A 574     -33.470  49.512  16.648  1.00  1.670          N  
ATOM   8938  CA  GLU A 574     -33.312  50.198  15.375  1.00  1.870          C  
ATOM   8939  C   GLU A 574     -33.145  49.157  14.297  1.00  1.730          C  
ATOM   8940  O   GLU A 574     -33.897  49.125  13.320  1.00  2.290          O  
ATOM   8941  CB  GLU A 574     -32.128  51.174  15.374  1.00  2.540          C  
ATOM   8942  CG  GLU A 574     -32.315  52.394  16.263  1.00  2.540          C  
ATOM   8943  CD  GLU A 574     -31.196  53.397  16.189  1.00  2.540          C  
ATOM   8944  OE1 GLU A 574     -30.197  53.108  15.590  1.00  2.540          O  
ATOM   8945  OE2 GLU A 574     -31.356  54.469  16.719  1.00  2.540          O  
ATOM   8946  H   GLU A 574     -32.684  48.958  16.991  1.00  2.000          H  
ATOM   8947  HA  GLU A 574     -34.217  50.765  15.160  1.00  2.240          H  
ATOM   8948 1HB  GLU A 574     -31.245  50.659  15.725  1.00  3.050          H  
ATOM   8949 2HB  GLU A 574     -31.918  51.488  14.379  1.00  3.050          H  
ATOM   8950 1HG  GLU A 574     -33.245  52.883  15.983  1.00  3.050          H  
ATOM   8951 2HG  GLU A 574     -32.417  52.055  17.289  1.00  3.050          H  
ATOM   8952  N   ALA A 575     -32.253  48.202  14.545  1.00  1.570          N  
ATOM   8953  CA  ALA A 575     -32.033  47.158  13.560  1.00  1.560          C  
ATOM   8954  C   ALA A 575     -31.784  45.816  14.222  1.00  1.560          C  
ATOM   8955  O   ALA A 575     -31.251  45.741  15.328  1.00  1.770          O  
ATOM   8956  CB  ALA A 575     -30.849  47.516  12.680  1.00  2.190          C  
ATOM   8957  H   ALA A 575     -31.677  48.261  15.390  1.00  1.880          H  
ATOM   8958  HA  ALA A 575     -32.928  47.070  12.946  1.00  1.870          H  
ATOM   8959 1HB  ALA A 575     -30.719  46.732  11.936  1.00  2.630          H  
ATOM   8960 2HB  ALA A 575     -31.037  48.460  12.191  1.00  2.630          H  
ATOM   8961 3HB  ALA A 575     -29.957  47.595  13.291  1.00  2.630          H  
ATOM   8962  N   SER A 576     -32.209  44.750  13.546  1.00  1.670          N  
ATOM   8963  CA  SER A 576     -31.964  43.390  13.996  1.00  1.680          C  
ATOM   8964  C   SER A 576     -30.689  42.877  13.358  1.00  1.410          C  
ATOM   8965  O   SER A 576     -30.206  43.455  12.387  1.00  1.440          O  
ATOM   8966  CB  SER A 576     -33.129  42.495  13.628  1.00  2.350          C  
ATOM   8967  OG  SER A 576     -33.220  42.340  12.239  1.00  2.350          O  
ATOM   8968  H   SER A 576     -32.685  44.874  12.663  1.00  2.000          H  
ATOM   8969  HA  SER A 576     -31.836  43.388  15.081  1.00  2.020          H  
ATOM   8970 1HB  SER A 576     -33.005  41.522  14.100  1.00  2.820          H  
ATOM   8971 2HB  SER A 576     -34.052  42.928  14.009  1.00  2.820          H  
ATOM   8972  HG  SER A 576     -33.977  41.767  12.084  1.00  2.820          H  
ATOM   8973  N   TYR A 577     -30.163  41.770  13.868  1.00  1.300          N  
ATOM   8974  CA  TYR A 577     -28.949  41.179  13.310  1.00  1.170          C  
ATOM   8975  C   TYR A 577     -28.826  39.674  13.531  1.00  1.160          C  
ATOM   8976  O   TYR A 577     -29.083  39.198  14.637  1.00  1.280          O  
ATOM   8977  CB  TYR A 577     -27.731  41.887  13.933  1.00  1.690          C  
ATOM   8978  CG  TYR A 577     -26.438  41.228  13.606  1.00  1.690          C  
ATOM   8979  CD1 TYR A 577     -25.865  41.410  12.407  1.00  1.690          C  
ATOM   8980  CD2 TYR A 577     -25.832  40.404  14.541  1.00  1.690          C  
ATOM   8981  CE1 TYR A 577     -24.708  40.753  12.116  1.00  1.690          C  
ATOM   8982  CE2 TYR A 577     -24.666  39.761  14.225  1.00  1.690          C  
ATOM   8983  CZ  TYR A 577     -24.124  39.935  13.006  1.00  1.690          C  
ATOM   8984  OH  TYR A 577     -22.974  39.280  12.644  1.00  1.690          O  
ATOM   8985  H   TYR A 577     -30.602  41.339  14.671  1.00  1.560          H  
ATOM   8986  HA  TYR A 577     -28.950  41.347  12.232  1.00  1.400          H  
ATOM   8987 1HB  TYR A 577     -27.690  42.922  13.575  1.00  2.030          H  
ATOM   8988 2HB  TYR A 577     -27.839  41.918  15.017  1.00  2.030          H  
ATOM   8989  HD1 TYR A 577     -26.331  42.056  11.664  1.00  2.030          H  
ATOM   8990  HD2 TYR A 577     -26.289  40.262  15.519  1.00  2.030          H  
ATOM   8991  HE1 TYR A 577     -24.248  40.873  11.145  1.00  2.030          H  
ATOM   8992  HE2 TYR A 577     -24.179  39.105  14.937  1.00  2.030          H  
ATOM   8993  HH  TYR A 577     -22.713  39.553  11.751  1.00  2.030          H  
ATOM   8994  N   GLN A 578     -28.396  38.931  12.493  1.00  1.090          N  
ATOM   8995  CA  GLN A 578     -28.119  37.499  12.642  1.00  1.160          C  
ATOM   8996  C   GLN A 578     -26.648  37.273  12.301  1.00  1.010          C  
ATOM   8997  O   GLN A 578     -26.101  37.985  11.451  1.00  0.900          O  
ATOM   8998  CB  GLN A 578     -28.983  36.664  11.696  1.00  1.600          C  
ATOM   8999  CG  GLN A 578     -30.502  36.859  11.829  1.00  1.600          C  
ATOM   9000  CD  GLN A 578     -31.110  36.332  13.126  1.00  1.600          C  
ATOM   9001  OE1 GLN A 578     -30.657  35.345  13.706  1.00  1.600          O  
ATOM   9002  NE2 GLN A 578     -32.164  36.998  13.578  1.00  1.600          N  
ATOM   9003  H   GLN A 578     -28.252  39.356  11.557  1.00  1.310          H  
ATOM   9004  HA  GLN A 578     -28.289  37.190  13.672  1.00  1.390          H  
ATOM   9005 1HB  GLN A 578     -28.705  36.906  10.664  1.00  1.920          H  
ATOM   9006 2HB  GLN A 578     -28.766  35.606  11.850  1.00  1.920          H  
ATOM   9007 1HG  GLN A 578     -30.710  37.927  11.775  1.00  1.920          H  
ATOM   9008 2HG  GLN A 578     -30.988  36.354  10.999  1.00  1.920          H  
ATOM   9009 1HE2 GLN A 578     -32.651  36.694  14.431  1.00  1.920          H  
ATOM   9010 2HE2 GLN A 578     -32.509  37.793  13.084  1.00  1.920          H  
ATOM   9011  N   GLU A 579     -26.016  36.244  12.867  1.00  1.080          N  
ATOM   9012  CA  GLU A 579     -24.612  36.053  12.544  1.00  1.010          C  
ATOM   9013  C   GLU A 579     -24.449  35.857  11.057  1.00  0.990          C  
ATOM   9014  O   GLU A 579     -25.215  35.136  10.420  1.00  1.140          O  
ATOM   9015  CB  GLU A 579     -24.008  34.855  13.252  1.00  1.440          C  
ATOM   9016  CG  GLU A 579     -24.067  34.909  14.714  1.00  1.440          C  
ATOM   9017  CD  GLU A 579     -25.337  34.338  15.197  1.00  1.440          C  
ATOM   9018  OE1 GLU A 579     -26.157  34.057  14.362  1.00  1.440          O  
ATOM   9019  OE2 GLU A 579     -25.533  34.238  16.377  1.00  1.440          O  
ATOM   9020  H   GLU A 579     -26.479  35.611  13.526  1.00  1.300          H  
ATOM   9021  HA  GLU A 579     -24.061  36.943  12.839  1.00  1.210          H  
ATOM   9022 1HB  GLU A 579     -24.454  33.927  12.891  1.00  1.730          H  
ATOM   9023 2HB  GLU A 579     -22.957  34.836  13.010  1.00  1.730          H  
ATOM   9024 1HG  GLU A 579     -23.219  34.380  15.119  1.00  1.730          H  
ATOM   9025 2HG  GLU A 579     -23.992  35.947  15.015  1.00  1.730          H  
ATOM   9026  N   GLY A 580     -23.402  36.457  10.511  1.00  0.920          N  
ATOM   9027  CA  GLY A 580     -23.116  36.367   9.088  1.00  0.980          C  
ATOM   9028  C   GLY A 580     -23.584  37.610   8.317  1.00  0.940          C  
ATOM   9029  O   GLY A 580     -23.174  37.799   7.176  1.00  1.000          O  
ATOM   9030  H   GLY A 580     -22.797  37.009  11.106  1.00  1.100          H  
ATOM   9031 1HA  GLY A 580     -22.043  36.237   8.949  1.00  1.180          H  
ATOM   9032 2HA  GLY A 580     -23.594  35.478   8.672  1.00  1.180          H  
ATOM   9033  N   ASP A 581     -24.394  38.475   8.942  1.00  0.880          N  
ATOM   9034  CA  ASP A 581     -24.843  39.699   8.264  1.00  0.890          C  
ATOM   9035  C   ASP A 581     -23.744  40.788   8.298  1.00  0.800          C  
ATOM   9036  O   ASP A 581     -22.668  40.590   8.900  1.00  0.790          O  
ATOM   9037  CB  ASP A 581     -26.132  40.231   8.917  1.00  1.240          C  
ATOM   9038  CG  ASP A 581     -27.415  39.461   8.655  1.00  1.240          C  
ATOM   9039  OD1 ASP A 581     -27.523  38.793   7.655  1.00  1.240          O  
ATOM   9040  OD2 ASP A 581     -28.299  39.531   9.511  1.00  1.240          O  
ATOM   9041  H   ASP A 581     -24.765  38.237   9.870  1.00  1.060          H  
ATOM   9042  HA  ASP A 581     -25.055  39.466   7.218  1.00  1.070          H  
ATOM   9043 1HB  ASP A 581     -26.015  40.187   9.944  1.00  1.490          H  
ATOM   9044 2HB  ASP A 581     -26.287  41.271   8.648  1.00  1.490          H  
ATOM   9045  N   HIS A 582     -24.036  41.954   7.682  1.00  0.780          N  
ATOM   9046  CA  HIS A 582     -23.041  43.041   7.560  1.00  0.730          C  
ATOM   9047  C   HIS A 582     -23.580  44.406   7.970  1.00  0.730          C  
ATOM   9048  O   HIS A 582     -24.762  44.703   7.773  1.00  0.800          O  
ATOM   9049  CB  HIS A 582     -22.562  43.137   6.090  1.00  1.040          C  
ATOM   9050  CG  HIS A 582     -21.920  41.882   5.624  1.00  1.040          C  
ATOM   9051  ND1 HIS A 582     -22.640  40.769   5.266  1.00  1.040          N  
ATOM   9052  CD2 HIS A 582     -20.631  41.549   5.488  1.00  1.040          C  
ATOM   9053  CE1 HIS A 582     -21.809  39.783   4.982  1.00  1.040          C  
ATOM   9054  NE2 HIS A 582     -20.581  40.228   5.120  1.00  1.040          N  
ATOM   9055  H   HIS A 582     -24.948  42.049   7.222  1.00  0.940          H  
ATOM   9056  HA  HIS A 582     -22.180  42.825   8.190  1.00  0.880          H  
ATOM   9057 1HB  HIS A 582     -23.405  43.364   5.438  1.00  1.250          H  
ATOM   9058 2HB  HIS A 582     -21.838  43.952   5.998  1.00  1.250          H  
ATOM   9059  HD2 HIS A 582     -19.784  42.191   5.676  1.00  1.250          H  
ATOM   9060  HE1 HIS A 582     -22.090  38.768   4.698  1.00  1.250          H  
ATOM   9061  HE2 HIS A 582     -19.716  39.651   4.987  1.00  1.250          H  
ATOM   9062  N   LEU A 583     -22.699  45.284   8.468  1.00  0.680          N  
ATOM   9063  CA  LEU A 583     -23.160  46.631   8.772  1.00  0.720          C  
ATOM   9064  C   LEU A 583     -22.834  47.488   7.557  1.00  0.720          C  
ATOM   9065  O   LEU A 583     -21.679  47.543   7.111  1.00  0.720          O  
ATOM   9066  CB  LEU A 583     -22.502  47.229  10.059  1.00  0.990          C  
ATOM   9067  CG  LEU A 583     -23.014  48.674  10.524  1.00  0.990          C  
ATOM   9068  CD1 LEU A 583     -24.460  48.583  10.902  1.00  0.990          C  
ATOM   9069  CD2 LEU A 583     -22.307  49.149  11.763  1.00  0.990          C  
ATOM   9070  H   LEU A 583     -21.715  45.024   8.595  1.00  0.820          H  
ATOM   9071  HA  LEU A 583     -24.238  46.613   8.896  1.00  0.860          H  
ATOM   9072 1HB  LEU A 583     -22.639  46.574  10.882  1.00  1.190          H  
ATOM   9073 2HB  LEU A 583     -21.435  47.300   9.877  1.00  1.190          H  
ATOM   9074  HG  LEU A 583     -22.881  49.392   9.713  1.00  1.190          H  
ATOM   9075 1HD1 LEU A 583     -24.824  49.518  11.231  1.00  1.190          H  
ATOM   9076 2HD1 LEU A 583     -25.036  48.277  10.081  1.00  1.190          H  
ATOM   9077 3HD1 LEU A 583     -24.561  47.869  11.714  1.00  1.190          H  
ATOM   9078 1HD2 LEU A 583     -22.713  50.116  12.041  1.00  1.190          H  
ATOM   9079 2HD2 LEU A 583     -22.479  48.443  12.563  1.00  1.190          H  
ATOM   9080 3HD2 LEU A 583     -21.276  49.251  11.612  1.00  1.190          H  
ATOM   9081  N   GLY A 584     -23.867  48.084   6.980  1.00  0.720          N  
ATOM   9082  CA  GLY A 584     -23.740  48.944   5.828  1.00  0.720          C  
ATOM   9083  C   GLY A 584     -23.401  50.313   6.352  1.00  0.700          C  
ATOM   9084  O   GLY A 584     -24.097  50.853   7.208  1.00  0.750          O  
ATOM   9085  H   GLY A 584     -24.782  47.964   7.390  1.00  0.860          H  
ATOM   9086 1HA  GLY A 584     -22.957  48.584   5.170  1.00  0.860          H  
ATOM   9087 2HA  GLY A 584     -24.671  48.959   5.275  1.00  0.860          H  
ATOM   9088  N   VAL A 585     -22.351  50.896   5.829  1.00  0.680          N  
ATOM   9089  CA  VAL A 585     -21.870  52.178   6.300  1.00  0.670          C  
ATOM   9090  C   VAL A 585     -21.832  53.233   5.242  1.00  0.700          C  
ATOM   9091  O   VAL A 585     -21.260  53.027   4.177  1.00  0.740          O  
ATOM   9092  CB  VAL A 585     -20.444  52.005   6.851  1.00  0.940          C  
ATOM   9093  CG1 VAL A 585     -19.871  53.365   7.284  1.00  0.940          C  
ATOM   9094  CG2 VAL A 585     -20.481  51.004   8.025  1.00  0.940          C  
ATOM   9095  H   VAL A 585     -21.842  50.391   5.106  1.00  0.820          H  
ATOM   9096  HA  VAL A 585     -22.526  52.524   7.103  1.00  0.800          H  
ATOM   9097  HB  VAL A 585     -19.799  51.612   6.059  1.00  1.130          H  
ATOM   9098 1HG1 VAL A 585     -18.876  53.231   7.633  1.00  1.130          H  
ATOM   9099 2HG1 VAL A 585     -19.832  54.055   6.451  1.00  1.130          H  
ATOM   9100 3HG1 VAL A 585     -20.491  53.792   8.074  1.00  1.130          H  
ATOM   9101 1HG2 VAL A 585     -19.489  50.862   8.410  1.00  1.130          H  
ATOM   9102 2HG2 VAL A 585     -21.127  51.390   8.813  1.00  1.130          H  
ATOM   9103 3HG2 VAL A 585     -20.865  50.043   7.684  1.00  1.130          H  
ATOM   9104  N   ILE A 586     -22.415  54.380   5.528  1.00  0.730          N  
ATOM   9105  CA  ILE A 586     -22.355  55.456   4.569  1.00  0.780          C  
ATOM   9106  C   ILE A 586     -21.418  56.511   5.161  1.00  0.770          C  
ATOM   9107  O   ILE A 586     -21.830  57.263   6.039  1.00  0.910          O  
ATOM   9108  CB  ILE A 586     -23.748  56.030   4.326  1.00  1.070          C  
ATOM   9109  CG1 ILE A 586     -24.667  54.881   3.848  1.00  1.070          C  
ATOM   9110  CG2 ILE A 586     -23.634  57.133   3.253  1.00  1.070          C  
ATOM   9111  CD1 ILE A 586     -26.130  55.196   3.808  1.00  1.070          C  
ATOM   9112  H   ILE A 586     -22.894  54.485   6.433  1.00  0.880          H  
ATOM   9113  HA  ILE A 586     -21.994  55.077   3.626  1.00  0.940          H  
ATOM   9114  HB  ILE A 586     -24.153  56.437   5.247  1.00  1.290          H  
ATOM   9115 1HG1 ILE A 586     -24.340  54.598   2.865  1.00  1.290          H  
ATOM   9116 2HG1 ILE A 586     -24.548  54.027   4.509  1.00  1.290          H  
ATOM   9117 1HG2 ILE A 586     -24.607  57.565   3.046  1.00  1.290          H  
ATOM   9118 2HG2 ILE A 586     -22.967  57.919   3.598  1.00  1.290          H  
ATOM   9119 3HG2 ILE A 586     -23.227  56.702   2.331  1.00  1.290          H  
ATOM   9120 1HD1 ILE A 586     -26.683  54.327   3.459  1.00  1.290          H  
ATOM   9121 2HD1 ILE A 586     -26.459  55.449   4.810  1.00  1.290          H  
ATOM   9122 3HD1 ILE A 586     -26.325  56.028   3.139  1.00  1.290          H  
ATOM   9123  N   PRO A 587     -20.166  56.606   4.702  1.00  0.820          N  
ATOM   9124  CA  PRO A 587     -19.147  57.474   5.233  1.00  0.930          C  
ATOM   9125  C   PRO A 587     -19.268  58.911   4.775  1.00  0.820          C  
ATOM   9126  O   PRO A 587     -20.222  59.287   4.087  1.00  0.750          O  
ATOM   9127  CB  PRO A 587     -17.876  56.801   4.756  1.00  1.400          C  
ATOM   9128  CG  PRO A 587     -18.249  56.199   3.432  1.00  1.400          C  
ATOM   9129  CD  PRO A 587     -19.666  55.716   3.625  1.00  1.400          C  
ATOM   9130  HA  PRO A 587     -19.218  57.443   6.319  1.00  1.120          H  
ATOM   9131 1HB  PRO A 587     -17.065  57.527   4.726  1.00  1.670          H  
ATOM   9132 2HB  PRO A 587     -17.586  56.040   5.491  1.00  1.670          H  
ATOM   9133 1HG  PRO A 587     -18.136  56.938   2.640  1.00  1.670          H  
ATOM   9134 2HG  PRO A 587     -17.584  55.380   3.171  1.00  1.670          H  
ATOM   9135 1HD  PRO A 587     -20.226  55.822   2.698  1.00  1.670          H  
ATOM   9136 2HD  PRO A 587     -19.617  54.688   3.960  1.00  1.670          H  
ATOM   9137  N   ARG A 588     -18.303  59.709   5.210  1.00  0.900          N  
ATOM   9138  CA  ARG A 588     -18.185  61.113   4.876  1.00  0.850          C  
ATOM   9139  C   ARG A 588     -16.745  61.408   4.480  1.00  0.800          C  
ATOM   9140  O   ARG A 588     -15.825  60.756   4.979  1.00  0.800          O  
ATOM   9141  CB  ARG A 588     -18.547  61.941   6.096  1.00  1.210          C  
ATOM   9142  CG  ARG A 588     -19.975  61.768   6.594  1.00  1.210          C  
ATOM   9143  CD  ARG A 588     -20.979  62.348   5.681  1.00  1.210          C  
ATOM   9144  NE  ARG A 588     -22.304  62.220   6.226  1.00  1.210          N  
ATOM   9145  CZ  ARG A 588     -23.124  61.154   6.056  1.00  1.210          C  
ATOM   9146  NH1 ARG A 588     -22.753  60.099   5.351  1.00  1.210          N  
ATOM   9147  NH2 ARG A 588     -24.327  61.189   6.612  1.00  1.210          N  
ATOM   9148  H   ARG A 588     -17.578  59.318   5.796  1.00  1.080          H  
ATOM   9149  HA  ARG A 588     -18.833  61.348   4.031  1.00  1.020          H  
ATOM   9150 1HB  ARG A 588     -17.888  61.668   6.914  1.00  1.450          H  
ATOM   9151 2HB  ARG A 588     -18.379  62.969   5.897  1.00  1.450          H  
ATOM   9152 1HG  ARG A 588     -20.198  60.714   6.737  1.00  1.450          H  
ATOM   9153 2HG  ARG A 588     -20.070  62.278   7.551  1.00  1.450          H  
ATOM   9154 1HD  ARG A 588     -20.777  63.410   5.553  1.00  1.450          H  
ATOM   9155 2HD  ARG A 588     -20.957  61.864   4.710  1.00  1.450          H  
ATOM   9156  HE  ARG A 588     -22.659  62.995   6.775  1.00  1.450          H  
ATOM   9157 1HH1 ARG A 588     -21.820  60.025   4.914  1.00  1.450          H  
ATOM   9158 2HH1 ARG A 588     -23.382  59.320   5.235  1.00  1.450          H  
ATOM   9159 1HH2 ARG A 588     -24.601  62.005   7.147  1.00  1.450          H  
ATOM   9160 2HH2 ARG A 588     -24.968  60.412   6.495  1.00  1.450          H  
ATOM   9161  N   ASN A 589     -16.538  62.410   3.627  1.00  0.800          N  
ATOM   9162  CA  ASN A 589     -15.182  62.793   3.252  1.00  0.810          C  
ATOM   9163  C   ASN A 589     -14.389  63.476   4.340  1.00  0.820          C  
ATOM   9164  O   ASN A 589     -14.909  64.255   5.150  1.00  0.850          O  
ATOM   9165  CB  ASN A 589     -15.183  63.728   2.079  1.00  1.130          C  
ATOM   9166  CG  ASN A 589     -15.546  63.099   0.884  1.00  1.130          C  
ATOM   9167  OD1 ASN A 589     -14.951  62.093   0.561  1.00  1.130          O  
ATOM   9168  ND2 ASN A 589     -16.481  63.618   0.195  1.00  1.130          N  
ATOM   9169  H   ASN A 589     -17.338  62.895   3.200  1.00  0.960          H  
ATOM   9170  HA  ASN A 589     -14.640  61.885   2.984  1.00  0.970          H  
ATOM   9171 1HB  ASN A 589     -15.858  64.513   2.271  1.00  1.360          H  
ATOM   9172 2HB  ASN A 589     -14.193  64.173   1.962  1.00  1.360          H  
ATOM   9173 1HD2 ASN A 589     -16.776  63.194  -0.659  1.00  1.360          H  
ATOM   9174 2HD2 ASN A 589     -16.934  64.472   0.470  1.00  1.360          H  
ATOM   9175  N   TYR A 590     -13.090  63.213   4.310  1.00  0.840          N  
ATOM   9176  CA  TYR A 590     -12.144  63.877   5.183  1.00  0.880          C  
ATOM   9177  C   TYR A 590     -12.176  65.368   4.900  1.00  0.830          C  
ATOM   9178  O   TYR A 590     -12.067  65.785   3.728  1.00  0.760          O  
ATOM   9179  CB  TYR A 590     -10.740  63.287   5.004  1.00  1.220          C  
ATOM   9180  CG  TYR A 590      -9.683  63.951   5.857  1.00  1.220          C  
ATOM   9181  CD1 TYR A 590      -9.700  63.786   7.226  1.00  1.220          C  
ATOM   9182  CD2 TYR A 590      -8.683  64.709   5.266  1.00  1.220          C  
ATOM   9183  CE1 TYR A 590      -8.747  64.386   8.008  1.00  1.220          C  
ATOM   9184  CE2 TYR A 590      -7.721  65.307   6.055  1.00  1.220          C  
ATOM   9185  CZ  TYR A 590      -7.757  65.151   7.421  1.00  1.220          C  
ATOM   9186  OH  TYR A 590      -6.803  65.753   8.210  1.00  1.220          O  
ATOM   9187  H   TYR A 590     -12.762  62.531   3.639  1.00  1.010          H  
ATOM   9188  HA  TYR A 590     -12.458  63.733   6.219  1.00  1.060          H  
ATOM   9189 1HB  TYR A 590     -10.758  62.225   5.248  1.00  1.460          H  
ATOM   9190 2HB  TYR A 590     -10.440  63.376   3.959  1.00  1.460          H  
ATOM   9191  HD1 TYR A 590     -10.481  63.190   7.695  1.00  1.460          H  
ATOM   9192  HD2 TYR A 590      -8.659  64.837   4.181  1.00  1.460          H  
ATOM   9193  HE1 TYR A 590      -8.778  64.262   9.092  1.00  1.460          H  
ATOM   9194  HE2 TYR A 590      -6.934  65.907   5.600  1.00  1.460          H  
ATOM   9195  HH  TYR A 590      -7.009  65.592   9.138  1.00  1.460          H  
ATOM   9196  N   GLU A 591     -12.238  66.172   5.970  1.00  0.900          N  
ATOM   9197  CA  GLU A 591     -12.363  67.611   5.838  1.00  0.890          C  
ATOM   9198  C   GLU A 591     -11.253  68.261   5.036  1.00  0.860          C  
ATOM   9199  O   GLU A 591     -11.464  69.285   4.401  1.00  0.830          O  
ATOM   9200  CB  GLU A 591     -12.441  68.253   7.233  1.00  1.250          C  
ATOM   9201  CG  GLU A 591     -11.220  68.017   8.175  1.00  1.250          C  
ATOM   9202  CD  GLU A 591     -11.307  66.736   8.977  1.00  1.250          C  
ATOM   9203  OE1 GLU A 591     -12.063  65.868   8.595  1.00  1.250          O  
ATOM   9204  OE2 GLU A 591     -10.620  66.624   9.963  1.00  1.250          O  
ATOM   9205  H   GLU A 591     -12.297  65.771   6.914  1.00  1.080          H  
ATOM   9206  HA  GLU A 591     -13.308  67.804   5.341  1.00  1.070          H  
ATOM   9207 1HB  GLU A 591     -12.566  69.327   7.120  1.00  1.500          H  
ATOM   9208 2HB  GLU A 591     -13.328  67.881   7.746  1.00  1.500          H  
ATOM   9209 1HG  GLU A 591     -10.298  68.006   7.612  1.00  1.500          H  
ATOM   9210 2HG  GLU A 591     -11.164  68.856   8.866  1.00  1.500          H  
ATOM   9211  N   GLY A 592     -10.076  67.669   4.982  1.00  0.890          N  
ATOM   9212  CA  GLY A 592      -9.007  68.267   4.206  1.00  0.890          C  
ATOM   9213  C   GLY A 592      -9.354  68.409   2.720  1.00  0.820          C  
ATOM   9214  O   GLY A 592      -8.988  69.404   2.089  1.00  0.830          O  
ATOM   9215  H   GLY A 592      -9.902  66.832   5.526  1.00  1.070          H  
ATOM   9216 1HA  GLY A 592      -8.773  69.247   4.620  1.00  1.070          H  
ATOM   9217 2HA  GLY A 592      -8.109  67.663   4.310  1.00  1.070          H  
ATOM   9218  N   ILE A 593     -10.122  67.467   2.154  1.00  0.800          N  
ATOM   9219  CA  ILE A 593     -10.424  67.561   0.736  1.00  0.740          C  
ATOM   9220  C   ILE A 593     -11.581  68.533   0.622  1.00  0.710          C  
ATOM   9221  O   ILE A 593     -11.627  69.379  -0.270  1.00  0.690          O  
ATOM   9222  CB  ILE A 593     -10.847  66.226   0.078  1.00  1.060          C  
ATOM   9223  CG1 ILE A 593      -9.729  65.163   0.153  1.00  1.060          C  
ATOM   9224  CG2 ILE A 593     -11.057  66.525  -1.431  1.00  1.060          C  
ATOM   9225  CD1 ILE A 593     -10.197  63.729  -0.231  1.00  1.060          C  
ATOM   9226  H   ILE A 593     -10.507  66.697   2.706  1.00  0.960          H  
ATOM   9227  HA  ILE A 593      -9.565  67.967   0.211  1.00  0.890          H  
ATOM   9228  HB  ILE A 593     -11.761  65.839   0.537  1.00  1.270          H  
ATOM   9229 1HG1 ILE A 593      -8.917  65.456  -0.512  1.00  1.270          H  
ATOM   9230 2HG1 ILE A 593      -9.346  65.137   1.172  1.00  1.270          H  
ATOM   9231 1HG2 ILE A 593     -11.339  65.639  -1.952  1.00  1.270          H  
ATOM   9232 2HG2 ILE A 593     -11.807  67.272  -1.587  1.00  1.270          H  
ATOM   9233 3HG2 ILE A 593     -10.129  66.887  -1.840  1.00  1.270          H  
ATOM   9234 1HD1 ILE A 593      -9.356  63.042  -0.140  1.00  1.270          H  
ATOM   9235 2HD1 ILE A 593     -10.993  63.419   0.449  1.00  1.270          H  
ATOM   9236 3HD1 ILE A 593     -10.566  63.693  -1.249  1.00  1.270          H  
ATOM   9237  N   VAL A 594     -12.556  68.373   1.506  1.00  0.730          N  
ATOM   9238  CA  VAL A 594     -13.768  69.173   1.452  1.00  0.720          C  
ATOM   9239  C   VAL A 594     -13.456  70.668   1.557  1.00  0.720          C  
ATOM   9240  O   VAL A 594     -13.995  71.483   0.789  1.00  0.730          O  
ATOM   9241  CB  VAL A 594     -14.673  68.763   2.634  1.00  1.010          C  
ATOM   9242  CG1 VAL A 594     -15.849  69.670   2.766  1.00  1.010          C  
ATOM   9243  CG2 VAL A 594     -15.124  67.329   2.458  1.00  1.010          C  
ATOM   9244  H   VAL A 594     -12.435  67.658   2.231  1.00  0.880          H  
ATOM   9245  HA  VAL A 594     -14.277  68.977   0.509  1.00  0.860          H  
ATOM   9246  HB  VAL A 594     -14.108  68.855   3.543  1.00  1.210          H  
ATOM   9247 1HG1 VAL A 594     -16.447  69.352   3.616  1.00  1.210          H  
ATOM   9248 2HG1 VAL A 594     -15.537  70.700   2.922  1.00  1.210          H  
ATOM   9249 3HG1 VAL A 594     -16.439  69.614   1.887  1.00  1.210          H  
ATOM   9250 1HG2 VAL A 594     -15.735  67.034   3.309  1.00  1.210          H  
ATOM   9251 2HG2 VAL A 594     -15.701  67.252   1.548  1.00  1.210          H  
ATOM   9252 3HG2 VAL A 594     -14.258  66.674   2.398  1.00  1.210          H  
ATOM   9253  N   ASN A 595     -12.596  71.027   2.508  1.00  0.750          N  
ATOM   9254  CA  ASN A 595     -12.239  72.408   2.730  1.00  0.770          C  
ATOM   9255  C   ASN A 595     -11.380  72.959   1.610  1.00  0.760          C  
ATOM   9256  O   ASN A 595     -11.590  74.096   1.183  1.00  0.770          O  
ATOM   9257  CB  ASN A 595     -11.525  72.543   4.049  1.00  1.070          C  
ATOM   9258  CG  ASN A 595     -12.450  72.342   5.202  1.00  1.070          C  
ATOM   9259  OD1 ASN A 595     -13.674  72.450   5.073  1.00  1.070          O  
ATOM   9260  ND2 ASN A 595     -11.889  72.049   6.341  1.00  1.070          N  
ATOM   9261  H   ASN A 595     -12.199  70.314   3.119  1.00  0.900          H  
ATOM   9262  HA  ASN A 595     -13.153  73.000   2.759  1.00  0.920          H  
ATOM   9263 1HB  ASN A 595     -10.724  71.802   4.103  1.00  1.280          H  
ATOM   9264 2HB  ASN A 595     -11.067  73.527   4.121  1.00  1.280          H  
ATOM   9265 1HD2 ASN A 595     -12.457  71.899   7.151  1.00  1.280          H  
ATOM   9266 2HD2 ASN A 595     -10.896  71.965   6.404  1.00  1.280          H  
ATOM   9267  N   ARG A 596     -10.415  72.178   1.114  1.00  0.760          N  
ATOM   9268  CA  ARG A 596      -9.594  72.672   0.030  1.00  0.760          C  
ATOM   9269  C   ARG A 596     -10.401  72.899  -1.252  1.00  0.720          C  
ATOM   9270  O   ARG A 596     -10.176  73.906  -1.924  1.00  0.750          O  
ATOM   9271  CB  ARG A 596      -8.390  71.783  -0.175  1.00  1.060          C  
ATOM   9272  CG  ARG A 596      -7.304  71.934   0.918  1.00  1.060          C  
ATOM   9273  CD  ARG A 596      -5.992  71.272   0.555  1.00  1.060          C  
ATOM   9274  NE  ARG A 596      -6.059  69.795   0.557  1.00  1.060          N  
ATOM   9275  CZ  ARG A 596      -5.829  68.992   1.632  1.00  1.060          C  
ATOM   9276  NH1 ARG A 596      -5.513  69.511   2.805  1.00  1.060          N  
ATOM   9277  NH2 ARG A 596      -5.913  67.672   1.509  1.00  1.060          N  
ATOM   9278  H   ARG A 596     -10.214  71.251   1.500  1.00  0.910          H  
ATOM   9279  HA  ARG A 596      -9.200  73.639   0.336  1.00  0.910          H  
ATOM   9280 1HB  ARG A 596      -8.722  70.754  -0.147  1.00  1.280          H  
ATOM   9281 2HB  ARG A 596      -7.937  71.979  -1.144  1.00  1.280          H  
ATOM   9282 1HG  ARG A 596      -7.112  72.992   1.082  1.00  1.280          H  
ATOM   9283 2HG  ARG A 596      -7.666  71.494   1.843  1.00  1.280          H  
ATOM   9284 1HD  ARG A 596      -5.714  71.589  -0.457  1.00  1.280          H  
ATOM   9285 2HD  ARG A 596      -5.217  71.589   1.244  1.00  1.280          H  
ATOM   9286  HE  ARG A 596      -6.292  69.344  -0.316  1.00  1.280          H  
ATOM   9287 1HH1 ARG A 596      -5.441  70.511   2.917  1.00  1.280          H  
ATOM   9288 2HH1 ARG A 596      -5.343  68.908   3.595  1.00  1.280          H  
ATOM   9289 1HH2 ARG A 596      -6.141  67.250   0.620  1.00  1.280          H  
ATOM   9290 2HH2 ARG A 596      -5.734  67.081   2.305  1.00  1.280          H  
ATOM   9291  N   VAL A 597     -11.363  72.018  -1.585  1.00  0.680          N  
ATOM   9292  CA  VAL A 597     -12.165  72.255  -2.790  1.00  0.670          C  
ATOM   9293  C   VAL A 597     -12.960  73.545  -2.619  1.00  0.700          C  
ATOM   9294  O   VAL A 597     -13.021  74.374  -3.536  1.00  0.730          O  
ATOM   9295  CB  VAL A 597     -13.137  71.089  -3.101  1.00  0.940          C  
ATOM   9296  CG1 VAL A 597     -14.083  71.493  -4.223  1.00  0.940          C  
ATOM   9297  CG2 VAL A 597     -12.382  69.858  -3.537  1.00  0.940          C  
ATOM   9298  H   VAL A 597     -11.509  71.174  -1.020  1.00  0.820          H  
ATOM   9299  HA  VAL A 597     -11.495  72.376  -3.638  1.00  0.800          H  
ATOM   9300  HB  VAL A 597     -13.711  70.855  -2.209  1.00  1.130          H  
ATOM   9301 1HG1 VAL A 597     -14.748  70.686  -4.436  1.00  1.130          H  
ATOM   9302 2HG1 VAL A 597     -14.669  72.357  -3.935  1.00  1.130          H  
ATOM   9303 3HG1 VAL A 597     -13.506  71.725  -5.115  1.00  1.130          H  
ATOM   9304 1HG2 VAL A 597     -13.082  69.059  -3.741  1.00  1.130          H  
ATOM   9305 2HG2 VAL A 597     -11.816  70.084  -4.439  1.00  1.130          H  
ATOM   9306 3HG2 VAL A 597     -11.708  69.553  -2.748  1.00  1.130          H  
ATOM   9307  N   THR A 598     -13.576  73.709  -1.447  1.00  0.720          N  
ATOM   9308  CA  THR A 598     -14.375  74.883  -1.169  1.00  0.770          C  
ATOM   9309  C   THR A 598     -13.524  76.140  -1.369  1.00  0.820          C  
ATOM   9310  O   THR A 598     -13.932  77.089  -2.057  1.00  0.870          O  
ATOM   9311  CB  THR A 598     -14.877  74.848   0.300  1.00  1.060          C  
ATOM   9312  OG1 THR A 598     -15.668  73.682   0.529  1.00  1.060          O  
ATOM   9313  CG2 THR A 598     -15.723  76.051   0.592  1.00  1.060          C  
ATOM   9314  H   THR A 598     -13.512  72.977  -0.738  1.00  0.860          H  
ATOM   9315  HA  THR A 598     -15.221  74.911  -1.852  1.00  0.920          H  
ATOM   9316  HB  THR A 598     -14.028  74.839   0.975  1.00  1.270          H  
ATOM   9317  HG1 THR A 598     -15.095  72.875   0.521  1.00  1.270          H  
ATOM   9318 1HG2 THR A 598     -16.045  76.002   1.607  1.00  1.270          H  
ATOM   9319 2HG2 THR A 598     -15.133  76.934   0.449  1.00  1.270          H  
ATOM   9320 3HG2 THR A 598     -16.585  76.077  -0.061  1.00  1.270          H  
ATOM   9321  N   ALA A 599     -12.319  76.141  -0.782  1.00  0.840          N  
ATOM   9322  CA  ALA A 599     -11.430  77.284  -0.887  1.00  0.910          C  
ATOM   9323  C   ALA A 599     -11.027  77.586  -2.327  1.00  0.900          C  
ATOM   9324  O   ALA A 599     -11.045  78.744  -2.751  1.00  0.970          O  
ATOM   9325  CB  ALA A 599     -10.185  77.033  -0.062  1.00  1.250          C  
ATOM   9326  H   ALA A 599     -12.035  75.339  -0.210  1.00  1.010          H  
ATOM   9327  HA  ALA A 599     -11.956  78.152  -0.491  1.00  1.090          H  
ATOM   9328 1HB  ALA A 599      -9.533  77.902  -0.110  1.00  1.500          H  
ATOM   9329 2HB  ALA A 599     -10.471  76.844   0.972  1.00  1.500          H  
ATOM   9330 3HB  ALA A 599      -9.663  76.161  -0.457  1.00  1.500          H  
ATOM   9331  N   ARG A 600     -10.739  76.550  -3.119  1.00  0.850          N  
ATOM   9332  CA  ARG A 600     -10.335  76.753  -4.507  1.00  0.880          C  
ATOM   9333  C   ARG A 600     -11.422  77.415  -5.343  1.00  0.900          C  
ATOM   9334  O   ARG A 600     -11.116  78.177  -6.262  1.00  0.990          O  
ATOM   9335  CB  ARG A 600      -9.854  75.453  -5.142  1.00  1.220          C  
ATOM   9336  CG  ARG A 600      -8.521  74.907  -4.550  1.00  1.220          C  
ATOM   9337  CD  ARG A 600      -7.330  75.790  -4.843  1.00  1.220          C  
ATOM   9338  NE  ARG A 600      -6.104  75.240  -4.287  1.00  1.220          N  
ATOM   9339  CZ  ARG A 600      -4.909  75.853  -4.229  1.00  1.220          C  
ATOM   9340  NH1 ARG A 600      -4.736  77.081  -4.689  1.00  1.220          N  
ATOM   9341  NH2 ARG A 600      -3.908  75.181  -3.696  1.00  1.220          N  
ATOM   9342  H   ARG A 600     -10.719  75.605  -2.721  1.00  1.020          H  
ATOM   9343  HA  ARG A 600      -9.501  77.443  -4.504  1.00  1.060          H  
ATOM   9344 1HB  ARG A 600     -10.616  74.684  -4.996  1.00  1.460          H  
ATOM   9345 2HB  ARG A 600      -9.724  75.588  -6.215  1.00  1.460          H  
ATOM   9346 1HG  ARG A 600      -8.598  74.851  -3.475  1.00  1.460          H  
ATOM   9347 2HG  ARG A 600      -8.322  73.911  -4.947  1.00  1.460          H  
ATOM   9348 1HD  ARG A 600      -7.207  75.880  -5.922  1.00  1.460          H  
ATOM   9349 2HD  ARG A 600      -7.465  76.766  -4.405  1.00  1.460          H  
ATOM   9350  HE  ARG A 600      -6.128  74.277  -3.913  1.00  1.460          H  
ATOM   9351 1HH1 ARG A 600      -5.507  77.585  -5.096  1.00  1.460          H  
ATOM   9352 2HH1 ARG A 600      -3.827  77.518  -4.635  1.00  1.460          H  
ATOM   9353 1HH2 ARG A 600      -4.097  74.224  -3.355  1.00  1.460          H  
ATOM   9354 2HH2 ARG A 600      -2.989  75.583  -3.627  1.00  1.460          H  
ATOM   9355  N   PHE A 601     -12.689  77.180  -5.009  1.00  0.870          N  
ATOM   9356  CA  PHE A 601     -13.766  77.828  -5.747  1.00  0.970          C  
ATOM   9357  C   PHE A 601     -14.049  79.254  -5.267  1.00  1.050          C  
ATOM   9358  O   PHE A 601     -14.904  79.930  -5.843  1.00  1.200          O  
ATOM   9359  CB  PHE A 601     -15.093  77.049  -5.648  1.00  1.320          C  
ATOM   9360  CG  PHE A 601     -15.176  75.803  -6.469  1.00  1.320          C  
ATOM   9361  CD1 PHE A 601     -15.373  74.551  -5.909  1.00  1.320          C  
ATOM   9362  CD2 PHE A 601     -15.048  75.892  -7.838  1.00  1.320          C  
ATOM   9363  CE1 PHE A 601     -15.445  73.445  -6.729  1.00  1.320          C  
ATOM   9364  CE2 PHE A 601     -15.106  74.800  -8.622  1.00  1.320          C  
ATOM   9365  CZ  PHE A 601     -15.301  73.597  -8.090  1.00  1.320          C  
ATOM   9366  H   PHE A 601     -12.897  76.495  -4.270  1.00  1.040          H  
ATOM   9367  HA  PHE A 601     -13.469  77.882  -6.791  1.00  1.160          H  
ATOM   9368 1HB  PHE A 601     -15.241  76.765  -4.602  1.00  1.580          H  
ATOM   9369 2HB  PHE A 601     -15.921  77.697  -5.926  1.00  1.580          H  
ATOM   9370  HD1 PHE A 601     -15.477  74.452  -4.825  1.00  1.580          H  
ATOM   9371  HD2 PHE A 601     -14.897  76.868  -8.309  1.00  1.580          H  
ATOM   9372  HE1 PHE A 601     -15.609  72.457  -6.311  1.00  1.580          H  
ATOM   9373  HE2 PHE A 601     -14.995  74.905  -9.693  1.00  1.580          H  
ATOM   9374  HZ  PHE A 601     -15.342  72.769  -8.746  1.00  1.580          H  
ATOM   9375  N   GLY A 602     -13.381  79.701  -4.189  1.00  1.020          N  
ATOM   9376  CA  GLY A 602     -13.634  81.018  -3.619  1.00  1.140          C  
ATOM   9377  C   GLY A 602     -14.995  81.013  -2.942  1.00  1.180          C  
ATOM   9378  O   GLY A 602     -15.687  82.031  -2.890  1.00  1.330          O  
ATOM   9379  H   GLY A 602     -12.644  79.133  -3.766  1.00  1.220          H  
ATOM   9380 1HA  GLY A 602     -12.854  81.255  -2.895  1.00  1.370          H  
ATOM   9381 2HA  GLY A 602     -13.604  81.774  -4.403  1.00  1.370          H  
ATOM   9382  N   LEU A 603     -15.399  79.841  -2.472  1.00  1.110          N  
ATOM   9383  CA  LEU A 603     -16.700  79.610  -1.893  1.00  1.210          C  
ATOM   9384  C   LEU A 603     -16.656  79.646  -0.363  1.00  1.190          C  
ATOM   9385  O   LEU A 603     -15.675  79.221   0.246  1.00  1.200          O  
ATOM   9386  CB  LEU A 603     -17.131  78.250  -2.448  1.00  1.650          C  
ATOM   9387  CG  LEU A 603     -18.490  77.712  -2.182  1.00  1.650          C  
ATOM   9388  CD1 LEU A 603     -19.568  78.509  -2.910  1.00  1.650          C  
ATOM   9389  CD2 LEU A 603     -18.479  76.296  -2.656  1.00  1.650          C  
ATOM   9390  H   LEU A 603     -14.765  79.036  -2.484  1.00  1.330          H  
ATOM   9391  HA  LEU A 603     -17.373  80.389  -2.240  1.00  1.450          H  
ATOM   9392 1HB  LEU A 603     -17.022  78.301  -3.527  1.00  1.980          H  
ATOM   9393 2HB  LEU A 603     -16.421  77.516  -2.086  1.00  1.980          H  
ATOM   9394  HG  LEU A 603     -18.700  77.775  -1.134  1.00  1.980          H  
ATOM   9395 1HD1 LEU A 603     -20.546  78.080  -2.700  1.00  1.980          H  
ATOM   9396 2HD1 LEU A 603     -19.556  79.539  -2.575  1.00  1.980          H  
ATOM   9397 3HD1 LEU A 603     -19.383  78.475  -3.984  1.00  1.980          H  
ATOM   9398 1HD2 LEU A 603     -19.439  75.849  -2.501  1.00  1.980          H  
ATOM   9399 2HD2 LEU A 603     -18.252  76.295  -3.716  1.00  1.980          H  
ATOM   9400 3HD2 LEU A 603     -17.723  75.726  -2.124  1.00  1.980          H  
ATOM   9401  N   ASP A 604     -17.685  80.209   0.268  1.00  1.260          N  
ATOM   9402  CA  ASP A 604     -17.784  80.220   1.721  1.00  1.290          C  
ATOM   9403  C   ASP A 604     -18.411  78.915   2.201  1.00  1.280          C  
ATOM   9404  O   ASP A 604     -19.519  78.559   1.808  1.00  1.300          O  
ATOM   9405  CB  ASP A 604     -18.491  81.479   2.244  1.00  1.790          C  
ATOM   9406  CG  ASP A 604     -18.571  81.576   3.795  1.00  1.790          C  
ATOM   9407  OD1 ASP A 604     -18.543  80.540   4.475  1.00  1.790          O  
ATOM   9408  OD2 ASP A 604     -18.652  82.675   4.288  1.00  1.790          O  
ATOM   9409  H   ASP A 604     -18.477  80.601  -0.254  1.00  1.510          H  
ATOM   9410  HA  ASP A 604     -16.771  80.258   2.127  1.00  1.550          H  
ATOM   9411 1HB  ASP A 604     -17.945  82.355   1.885  1.00  2.150          H  
ATOM   9412 2HB  ASP A 604     -19.465  81.546   1.835  1.00  2.150          H  
ATOM   9413  N   ALA A 605     -17.681  78.163   3.019  1.00  1.330          N  
ATOM   9414  CA  ALA A 605     -18.087  76.835   3.477  1.00  1.380          C  
ATOM   9415  C   ALA A 605     -19.482  76.817   4.110  1.00  1.290          C  
ATOM   9416  O   ALA A 605     -20.168  75.782   4.108  1.00  1.230          O  
ATOM   9417  CB  ALA A 605     -17.077  76.319   4.488  1.00  1.910          C  
ATOM   9418  H   ALA A 605     -16.793  78.538   3.320  1.00  1.600          H  
ATOM   9419  HA  ALA A 605     -18.083  76.175   2.628  1.00  1.660          H  
ATOM   9420 1HB  ALA A 605     -17.346  75.322   4.805  1.00  2.290          H  
ATOM   9421 2HB  ALA A 605     -16.087  76.299   4.036  1.00  2.290          H  
ATOM   9422 3HB  ALA A 605     -17.064  76.980   5.356  1.00  2.290          H  
ATOM   9423  N   SER A 606     -19.881  77.947   4.699  1.00  1.330          N  
ATOM   9424  CA  SER A 606     -21.160  78.079   5.390  1.00  1.370          C  
ATOM   9425  C   SER A 606     -22.368  78.310   4.466  1.00  1.360          C  
ATOM   9426  O   SER A 606     -23.513  78.297   4.937  1.00  1.450          O  
ATOM   9427  CB  SER A 606     -21.083  79.206   6.402  1.00  1.900          C  
ATOM   9428  OG  SER A 606     -20.984  80.451   5.771  1.00  1.900          O  
ATOM   9429  H   SER A 606     -19.274  78.778   4.630  1.00  1.600          H  
ATOM   9430  HA  SER A 606     -21.336  77.155   5.936  1.00  1.640          H  
ATOM   9431 1HB  SER A 606     -21.969  79.183   7.030  1.00  2.280          H  
ATOM   9432 2HB  SER A 606     -20.218  79.057   7.045  1.00  2.280          H  
ATOM   9433  HG  SER A 606     -20.049  80.535   5.470  1.00  2.280          H  
ATOM   9434  N   GLN A 607     -22.136  78.558   3.167  1.00  1.310          N  
ATOM   9435  CA  GLN A 607     -23.241  78.822   2.241  1.00  1.360          C  
ATOM   9436  C   GLN A 607     -24.140  77.604   2.093  1.00  1.320          C  
ATOM   9437  O   GLN A 607     -23.662  76.483   1.964  1.00  1.230          O  
ATOM   9438  CB  GLN A 607     -22.706  79.318   0.893  1.00  1.880          C  
ATOM   9439  CG  GLN A 607     -22.169  80.758   0.994  1.00  1.880          C  
ATOM   9440  CD  GLN A 607     -21.485  81.374  -0.288  1.00  1.880          C  
ATOM   9441  OE1 GLN A 607     -20.338  81.057  -0.692  1.00  1.880          O  
ATOM   9442  NE2 GLN A 607     -22.211  82.298  -0.919  1.00  1.880          N  
ATOM   9443  H   GLN A 607     -21.172  78.552   2.822  1.00  1.570          H  
ATOM   9444  HA  GLN A 607     -23.848  79.623   2.662  1.00  1.630          H  
ATOM   9445 1HB  GLN A 607     -21.892  78.667   0.553  1.00  2.260          H  
ATOM   9446 2HB  GLN A 607     -23.496  79.270   0.167  1.00  2.260          H  
ATOM   9447 1HG  GLN A 607     -23.016  81.400   1.239  1.00  2.260          H  
ATOM   9448 2HG  GLN A 607     -21.472  80.773   1.815  1.00  2.260          H  
ATOM   9449 1HE2 GLN A 607     -21.850  82.747  -1.738  1.00  2.260          H  
ATOM   9450 2HE2 GLN A 607     -23.122  82.550  -0.582  1.00  2.260          H  
ATOM   9451  N   GLN A 608     -25.456  77.846   2.113  1.00  1.430          N  
ATOM   9452  CA  GLN A 608     -26.508  76.821   2.044  1.00  1.450          C  
ATOM   9453  C   GLN A 608     -27.098  76.668   0.658  1.00  1.460          C  
ATOM   9454  O   GLN A 608     -27.793  77.573   0.190  1.00  1.670          O  
ATOM   9455  CB  GLN A 608     -27.595  77.223   3.017  1.00  2.020          C  
ATOM   9456  CG  GLN A 608     -27.075  77.384   4.393  1.00  2.020          C  
ATOM   9457  CD  GLN A 608     -26.620  76.104   4.990  1.00  2.020          C  
ATOM   9458  OE1 GLN A 608     -27.372  75.124   5.019  1.00  2.020          O  
ATOM   9459  NE2 GLN A 608     -25.397  76.089   5.483  1.00  2.020          N  
ATOM   9460  H   GLN A 608     -25.744  78.810   2.211  1.00  1.720          H  
ATOM   9461  HA  GLN A 608     -26.086  75.862   2.331  1.00  1.740          H  
ATOM   9462 1HB  GLN A 608     -28.046  78.161   2.705  1.00  2.430          H  
ATOM   9463 2HB  GLN A 608     -28.373  76.468   3.037  1.00  2.430          H  
ATOM   9464 1HG  GLN A 608     -26.215  78.050   4.378  1.00  2.430          H  
ATOM   9465 2HG  GLN A 608     -27.827  77.810   4.999  1.00  2.430          H  
ATOM   9466 1HE2 GLN A 608     -25.046  75.264   5.917  1.00  2.430          H  
ATOM   9467 2HE2 GLN A 608     -24.795  76.926   5.421  1.00  2.430          H  
ATOM   9468  N   ILE A 609     -26.822  75.537   0.005  1.00  1.360          N  
ATOM   9469  CA  ILE A 609     -27.202  75.346  -1.396  1.00  1.350          C  
ATOM   9470  C   ILE A 609     -28.047  74.123  -1.780  1.00  1.340          C  
ATOM   9471  O   ILE A 609     -27.832  72.994  -1.309  1.00  1.370          O  
ATOM   9472  CB  ILE A 609     -25.933  75.370  -2.321  1.00  1.890          C  
ATOM   9473  CG1 ILE A 609     -25.250  76.752  -2.240  1.00  1.890          C  
ATOM   9474  CG2 ILE A 609     -26.228  74.981  -3.780  1.00  1.890          C  
ATOM   9475  CD1 ILE A 609     -23.972  76.874  -3.065  1.00  1.890          C  
ATOM   9476  H   ILE A 609     -26.314  74.796   0.500  1.00  1.630          H  
ATOM   9477  HA  ILE A 609     -27.793  76.214  -1.679  1.00  1.620          H  
ATOM   9478  HB  ILE A 609     -25.221  74.651  -1.923  1.00  2.270          H  
ATOM   9479 1HG1 ILE A 609     -25.955  77.520  -2.549  1.00  2.270          H  
ATOM   9480 2HG1 ILE A 609     -24.974  76.926  -1.200  1.00  2.270          H  
ATOM   9481 1HG2 ILE A 609     -25.327  74.965  -4.366  1.00  2.270          H  
ATOM   9482 2HG2 ILE A 609     -26.643  73.990  -3.817  1.00  2.270          H  
ATOM   9483 3HG2 ILE A 609     -26.929  75.699  -4.211  1.00  2.270          H  
ATOM   9484 1HD1 ILE A 609     -23.535  77.833  -2.931  1.00  2.270          H  
ATOM   9485 2HD1 ILE A 609     -23.285  76.151  -2.792  1.00  2.270          H  
ATOM   9486 3HD1 ILE A 609     -24.191  76.748  -4.097  1.00  2.270          H  
ATOM   9487  N   ARG A 610     -29.049  74.406  -2.628  1.00  1.350          N  
ATOM   9488  CA  ARG A 610     -29.870  73.404  -3.299  1.00  1.360          C  
ATOM   9489  C   ARG A 610     -29.163  73.281  -4.663  1.00  1.360          C  
ATOM   9490  O   ARG A 610     -28.769  74.293  -5.258  1.00  1.470          O  
ATOM   9491  CB  ARG A 610     -31.324  73.818  -3.443  1.00  1.900          C  
ATOM   9492  CG  ARG A 610     -32.071  73.944  -2.137  1.00  1.900          C  
ATOM   9493  CD  ARG A 610     -33.512  74.247  -2.350  1.00  1.900          C  
ATOM   9494  NE  ARG A 610     -34.208  74.422  -1.072  1.00  1.900          N  
ATOM   9495  CZ  ARG A 610     -35.511  74.783  -0.922  1.00  1.900          C  
ATOM   9496  NH1 ARG A 610     -36.277  75.014  -1.972  1.00  1.900          N  
ATOM   9497  NH2 ARG A 610     -36.028  74.914   0.287  1.00  1.900          N  
ATOM   9498  H   ARG A 610     -29.186  75.397  -2.849  1.00  1.620          H  
ATOM   9499  HA  ARG A 610     -29.814  72.450  -2.776  1.00  1.630          H  
ATOM   9500 1HB  ARG A 610     -31.393  74.770  -3.962  1.00  2.280          H  
ATOM   9501 2HB  ARG A 610     -31.862  73.079  -4.029  1.00  2.280          H  
ATOM   9502 1HG  ARG A 610     -32.007  73.007  -1.585  1.00  2.280          H  
ATOM   9503 2HG  ARG A 610     -31.638  74.746  -1.539  1.00  2.280          H  
ATOM   9504 1HD  ARG A 610     -33.606  75.158  -2.937  1.00  2.280          H  
ATOM   9505 2HD  ARG A 610     -33.974  73.414  -2.886  1.00  2.280          H  
ATOM   9506  HE  ARG A 610     -33.649  74.261  -0.229  1.00  2.280          H  
ATOM   9507 1HH1 ARG A 610     -35.912  74.921  -2.911  1.00  2.280          H  
ATOM   9508 2HH1 ARG A 610     -37.243  75.282  -1.842  1.00  2.280          H  
ATOM   9509 1HH2 ARG A 610     -35.464  74.743   1.106  1.00  2.280          H  
ATOM   9510 2HH2 ARG A 610     -36.995  75.181   0.398  1.00  2.280          H  
ATOM   9511  N   LEU A 611     -28.984  72.072  -5.175  1.00  1.330          N  
ATOM   9512  CA  LEU A 611     -28.183  71.918  -6.393  1.00  1.330          C  
ATOM   9513  C   LEU A 611     -28.604  72.854  -7.586  1.00  1.420          C  
ATOM   9514  O   LEU A 611     -27.823  72.816  -8.531  1.00  1.610          O  
ATOM   9515  CB  LEU A 611     -28.116  70.408  -6.774  1.00  1.860          C  
ATOM   9516  CG  LEU A 611     -27.234  69.993  -7.971  1.00  1.860          C  
ATOM   9517  CD1 LEU A 611     -25.743  70.138  -7.545  1.00  1.860          C  
ATOM   9518  CD2 LEU A 611     -27.629  68.615  -8.536  1.00  1.860          C  
ATOM   9519  H   LEU A 611     -29.340  71.264  -4.687  1.00  1.600          H  
ATOM   9520  HA  LEU A 611     -27.176  72.208  -6.119  1.00  1.600          H  
ATOM   9521 1HB  LEU A 611     -27.621  69.995  -5.930  1.00  2.230          H  
ATOM   9522 2HB  LEU A 611     -29.039  69.915  -6.823  1.00  2.230          H  
ATOM   9523  HG  LEU A 611     -27.399  70.646  -8.729  1.00  2.230          H  
ATOM   9524 1HD1 LEU A 611     -25.082  69.896  -8.355  1.00  2.230          H  
ATOM   9525 2HD1 LEU A 611     -25.535  71.155  -7.226  1.00  2.230          H  
ATOM   9526 3HD1 LEU A 611     -25.567  69.469  -6.730  1.00  2.230          H  
ATOM   9527 1HD2 LEU A 611     -27.017  68.400  -9.401  1.00  2.230          H  
ATOM   9528 2HD2 LEU A 611     -27.512  67.831  -7.855  1.00  2.230          H  
ATOM   9529 3HD2 LEU A 611     -28.679  68.653  -8.837  1.00  2.230          H  
ATOM   9530  N   GLU A 612     -29.914  72.977  -7.878  1.00  1.400          N  
ATOM   9531  CA  GLU A 612     -30.917  71.912  -7.913  1.00  1.500          C  
ATOM   9532  C   GLU A 612     -31.167  71.578  -9.384  1.00  1.540          C  
ATOM   9533  O   GLU A 612     -31.137  72.477 -10.231  1.00  1.630          O  
ATOM   9534  CB  GLU A 612     -32.164  72.392  -7.173  1.00  2.060          C  
ATOM   9535  CG  GLU A 612     -33.216  71.340  -6.834  1.00  2.060          C  
ATOM   9536  CD  GLU A 612     -34.305  71.968  -5.956  1.00  2.060          C  
ATOM   9537  OE1 GLU A 612     -34.455  73.161  -6.045  1.00  2.060          O  
ATOM   9538  OE2 GLU A 612     -34.929  71.287  -5.147  1.00  2.060          O  
ATOM   9539  H   GLU A 612     -30.325  73.773  -7.398  1.00  1.680          H  
ATOM   9540  HA  GLU A 612     -30.589  71.035  -7.424  1.00  1.800          H  
ATOM   9541 1HB  GLU A 612     -31.862  72.881  -6.265  1.00  2.470          H  
ATOM   9542 2HB  GLU A 612     -32.653  73.144  -7.788  1.00  2.470          H  
ATOM   9543 1HG  GLU A 612     -33.670  70.966  -7.758  1.00  2.470          H  
ATOM   9544 2HG  GLU A 612     -32.752  70.501  -6.316  1.00  2.470          H  
ATOM   9545  N   ALA A 613     -31.378  70.313  -9.747  1.00  1.720          N  
ATOM   9546  CA  ALA A 613     -31.617  70.079 -11.176  1.00  1.910          C  
ATOM   9547  C   ALA A 613     -32.836  70.891 -11.644  1.00  1.790          C  
ATOM   9548  O   ALA A 613     -33.816  71.023 -10.906  1.00  1.640          O  
ATOM   9549  CB  ALA A 613     -31.828  68.610 -11.464  1.00  2.600          C  
ATOM   9550  H   ALA A 613     -31.363  69.525  -9.087  1.00  2.060          H  
ATOM   9551  HA  ALA A 613     -30.747  70.412 -11.734  1.00  2.290          H  
ATOM   9552 1HB  ALA A 613     -31.985  68.472 -12.536  1.00  3.120          H  
ATOM   9553 2HB  ALA A 613     -30.955  68.041 -11.137  1.00  3.120          H  
ATOM   9554 3HB  ALA A 613     -32.697  68.269 -10.934  1.00  3.120          H  
ATOM   9555  N   GLU A 614     -32.752  71.446 -12.858  1.00  2.130          N  
ATOM   9556  CA  GLU A 614     -33.814  72.252 -13.467  1.00  2.310          C  
ATOM   9557  C   GLU A 614     -35.152  71.520 -13.651  1.00  2.320          C  
ATOM   9558  O   GLU A 614     -36.211  72.116 -13.450  1.00  2.970          O  
ATOM   9559  CB  GLU A 614     -33.338  72.806 -14.822  1.00  3.160          C  
ATOM   9560  CG  GLU A 614     -34.323  73.769 -15.521  1.00  3.160          C  
ATOM   9561  CD  GLU A 614     -33.759  74.422 -16.789  1.00  3.160          C  
ATOM   9562  OE1 GLU A 614     -32.663  74.082 -17.197  1.00  3.160          O  
ATOM   9563  OE2 GLU A 614     -34.411  75.279 -17.327  1.00  3.160          O  
ATOM   9564  H   GLU A 614     -31.893  71.312 -13.391  1.00  2.560          H  
ATOM   9565  HA  GLU A 614     -33.996  73.098 -12.809  1.00  2.770          H  
ATOM   9566 1HB  GLU A 614     -32.383  73.319 -14.687  1.00  3.790          H  
ATOM   9567 2HB  GLU A 614     -33.158  71.966 -15.500  1.00  3.790          H  
ATOM   9568 1HG  GLU A 614     -35.222  73.215 -15.791  1.00  3.790          H  
ATOM   9569 2HG  GLU A 614     -34.612  74.546 -14.814  1.00  3.790          H  
ATOM   9570  N   GLU A 615     -35.110  70.249 -14.057  1.00  2.100          N  
ATOM   9571  CA  GLU A 615     -36.312  69.445 -14.294  1.00  2.120          C  
ATOM   9572  C   GLU A 615     -37.197  69.256 -13.064  1.00  2.070          C  
ATOM   9573  O   GLU A 615     -36.717  69.103 -11.941  1.00  2.440          O  
ATOM   9574  CB  GLU A 615     -35.915  68.093 -14.884  1.00  2.960          C  
ATOM   9575  CG  GLU A 615     -35.399  68.198 -16.321  1.00  2.960          C  
ATOM   9576  CD  GLU A 615     -33.962  68.560 -16.411  1.00  2.960          C  
ATOM   9577  OE1 GLU A 615     -33.350  68.724 -15.377  1.00  2.960          O  
ATOM   9578  OE2 GLU A 615     -33.484  68.689 -17.513  1.00  2.960          O  
ATOM   9579  H   GLU A 615     -34.201  69.823 -14.250  1.00  2.520          H  
ATOM   9580  HA  GLU A 615     -36.914  69.966 -15.040  1.00  2.540          H  
ATOM   9581 1HB  GLU A 615     -35.140  67.636 -14.268  1.00  3.550          H  
ATOM   9582 2HB  GLU A 615     -36.777  67.422 -14.876  1.00  3.550          H  
ATOM   9583 1HG  GLU A 615     -35.553  67.240 -16.818  1.00  3.550          H  
ATOM   9584 2HG  GLU A 615     -35.987  68.947 -16.849  1.00  3.550          H  
ATOM   9585  N   GLU A 616     -38.511  69.207 -13.299  1.00  2.170          N  
ATOM   9586  CA  GLU A 616     -39.497  69.044 -12.235  1.00  2.590          C  
ATOM   9587  C   GLU A 616     -39.317  67.775 -11.408  1.00  2.840          C  
ATOM   9588  O   GLU A 616     -39.587  67.784 -10.205  1.00  3.400          O  
ATOM   9589  CB  GLU A 616     -40.907  69.035 -12.839  1.00  3.460          C  
ATOM   9590  CG  GLU A 616     -41.327  70.347 -13.502  1.00  3.460          C  
ATOM   9591  CD  GLU A 616     -40.824  70.482 -14.925  1.00  3.460          C  
ATOM   9592  OE1 GLU A 616     -40.132  69.588 -15.383  1.00  3.460          O  
ATOM   9593  OE2 GLU A 616     -41.121  71.468 -15.548  1.00  3.460          O  
ATOM   9594  H   GLU A 616     -38.850  69.326 -14.259  1.00  2.600          H  
ATOM   9595  HA  GLU A 616     -39.408  69.898 -11.563  1.00  3.110          H  
ATOM   9596 1HB  GLU A 616     -40.978  68.238 -13.581  1.00  4.150          H  
ATOM   9597 2HB  GLU A 616     -41.630  68.810 -12.056  1.00  4.150          H  
ATOM   9598 1HG  GLU A 616     -42.415  70.410 -13.503  1.00  4.150          H  
ATOM   9599 2HG  GLU A 616     -40.943  71.175 -12.908  1.00  4.150          H  
ATOM   9600  N   LYS A 617     -38.879  66.691 -12.042  1.00  2.760          N  
ATOM   9601  CA  LYS A 617     -38.687  65.419 -11.368  1.00  2.980          C  
ATOM   9602  C   LYS A 617     -37.786  64.526 -12.222  1.00  3.030          C  
ATOM   9603  O   LYS A 617     -37.707  64.741 -13.430  1.00  3.120          O  
ATOM   9604  CB  LYS A 617     -40.062  64.760 -11.122  1.00  4.080          C  
ATOM   9605  CG  LYS A 617     -40.848  64.433 -12.387  1.00  4.080          C  
ATOM   9606  CD  LYS A 617     -42.213  63.833 -12.048  1.00  4.080          C  
ATOM   9607  CE  LYS A 617     -43.002  63.488 -13.310  1.00  4.080          C  
ATOM   9608  NZ  LYS A 617     -44.341  62.906 -12.992  1.00  4.080          N  
ATOM   9609  H   LYS A 617     -38.686  66.747 -13.033  1.00  3.310          H  
ATOM   9610  HA  LYS A 617     -38.198  65.623 -10.424  1.00  3.580          H  
ATOM   9611 1HB  LYS A 617     -39.954  63.833 -10.574  1.00  4.900          H  
ATOM   9612 2HB  LYS A 617     -40.679  65.419 -10.512  1.00  4.900          H  
ATOM   9613 1HG  LYS A 617     -40.991  65.347 -12.969  1.00  4.900          H  
ATOM   9614 2HG  LYS A 617     -40.288  63.722 -12.992  1.00  4.900          H  
ATOM   9615 1HD  LYS A 617     -42.072  62.928 -11.456  1.00  4.900          H  
ATOM   9616 2HD  LYS A 617     -42.788  64.548 -11.458  1.00  4.900          H  
ATOM   9617 1HE  LYS A 617     -43.143  64.392 -13.900  1.00  4.900          H  
ATOM   9618 2HE  LYS A 617     -42.436  62.766 -13.899  1.00  4.900          H  
ATOM   9619 1HZ  LYS A 617     -44.830  62.693 -13.851  1.00  4.900          H  
ATOM   9620 2HZ  LYS A 617     -44.224  62.058 -12.455  1.00  4.900          H  
ATOM   9621 3HZ  LYS A 617     -44.881  63.571 -12.457  1.00  4.900          H  
ATOM   9622  N   LEU A 618     -37.164  63.473 -11.654  1.00  3.460          N  
ATOM   9623  CA  LEU A 618     -37.200  63.072 -10.238  1.00  3.820          C  
ATOM   9624  C   LEU A 618     -35.843  63.253  -9.546  1.00  3.330          C  
ATOM   9625  O   LEU A 618     -35.769  63.505  -8.341  1.00  3.450          O  
ATOM   9626  CB  LEU A 618     -37.662  61.605 -10.142  1.00  5.200          C  
ATOM   9627  CG  LEU A 618     -37.887  60.999  -8.720  1.00  5.200          C  
ATOM   9628  CD1 LEU A 618     -38.994  61.778  -7.974  1.00  5.200          C  
ATOM   9629  CD2 LEU A 618     -38.290  59.521  -8.874  1.00  5.200          C  
ATOM   9630  H   LEU A 618     -36.650  62.880 -12.286  1.00  4.150          H  
ATOM   9631  HA  LEU A 618     -37.903  63.680  -9.698  1.00  4.580          H  
ATOM   9632 1HB  LEU A 618     -38.598  61.509 -10.688  1.00  6.240          H  
ATOM   9633 2HB  LEU A 618     -36.918  60.983 -10.639  1.00  6.240          H  
ATOM   9634  HG  LEU A 618     -36.968  61.066  -8.135  1.00  6.240          H  
ATOM   9635 1HD1 LEU A 618     -39.142  61.332  -6.990  1.00  6.240          H  
ATOM   9636 2HD1 LEU A 618     -38.710  62.817  -7.842  1.00  6.240          H  
ATOM   9637 3HD1 LEU A 618     -39.925  61.723  -8.538  1.00  6.240          H  
ATOM   9638 1HD2 LEU A 618     -38.445  59.080  -7.888  1.00  6.240          H  
ATOM   9639 2HD2 LEU A 618     -39.212  59.448  -9.452  1.00  6.240          H  
ATOM   9640 3HD2 LEU A 618     -37.496  58.981  -9.390  1.00  6.240          H  
ATOM   9641  N   ALA A 619     -34.751  63.085 -10.294  1.00  2.930          N  
ATOM   9642  CA  ALA A 619     -33.406  63.106  -9.717  1.00  2.560          C  
ATOM   9643  C   ALA A 619     -32.901  64.526  -9.502  1.00  2.220          C  
ATOM   9644  O   ALA A 619     -31.974  64.981 -10.167  1.00  2.080          O  
ATOM   9645  CB  ALA A 619     -32.439  62.352 -10.612  1.00  3.730          C  
ATOM   9646  H   ALA A 619     -34.852  62.923 -11.281  1.00  3.520          H  
ATOM   9647  HA  ALA A 619     -33.447  62.611  -8.746  1.00  3.070          H  
ATOM   9648 1HB  ALA A 619     -31.449  62.347 -10.156  1.00  4.480          H  
ATOM   9649 2HB  ALA A 619     -32.786  61.327 -10.738  1.00  4.480          H  
ATOM   9650 3HB  ALA A 619     -32.390  62.841 -11.584  1.00  4.480          H  
ATOM   9651  N   HIS A 620     -33.492  65.201  -8.529  1.00  2.270          N  
ATOM   9652  CA  HIS A 620     -33.192  66.599  -8.237  1.00  2.150          C  
ATOM   9653  C   HIS A 620     -31.743  66.782  -7.766  1.00  1.900          C  
ATOM   9654  O   HIS A 620     -31.087  67.786  -8.080  1.00  1.880          O  
ATOM   9655  CB  HIS A 620     -34.127  67.071  -7.138  1.00  3.060          C  
ATOM   9656  CG  HIS A 620     -35.559  67.122  -7.505  1.00  3.060          C  
ATOM   9657  ND1 HIS A 620     -36.552  66.952  -6.566  1.00  3.060          N  
ATOM   9658  CD2 HIS A 620     -36.194  67.351  -8.680  1.00  3.060          C  
ATOM   9659  CE1 HIS A 620     -37.729  67.073  -7.147  1.00  3.060          C  
ATOM   9660  NE2 HIS A 620     -37.539  67.319  -8.411  1.00  3.060          N  
ATOM   9661  H   HIS A 620     -34.255  64.716  -8.044  1.00  2.720          H  
ATOM   9662  HA  HIS A 620     -33.353  67.202  -9.122  1.00  2.580          H  
ATOM   9663 1HB  HIS A 620     -34.018  66.434  -6.260  1.00  3.670          H  
ATOM   9664 2HB  HIS A 620     -33.842  68.078  -6.860  1.00  3.670          H  
ATOM   9665  HD2 HIS A 620     -35.738  67.543  -9.655  1.00  3.670          H  
ATOM   9666  HE1 HIS A 620     -38.698  66.992  -6.656  1.00  3.670          H  
ATOM   9667  HE2 HIS A 620     -38.288  67.474  -9.093  1.00  3.670          H  
ATOM   9668  N   LEU A 621     -31.283  65.825  -6.951  1.00  1.810          N  
ATOM   9669  CA  LEU A 621     -29.933  65.774  -6.388  1.00  1.630          C  
ATOM   9670  C   LEU A 621     -29.658  64.431  -5.678  1.00  1.530          C  
ATOM   9671  O   LEU A 621     -30.435  64.051  -4.807  1.00  1.710          O  
ATOM   9672  CB  LEU A 621     -29.728  66.937  -5.395  1.00  2.350          C  
ATOM   9673  CG  LEU A 621     -28.408  66.946  -4.533  1.00  2.350          C  
ATOM   9674  CD1 LEU A 621     -27.145  67.092  -5.317  1.00  2.350          C  
ATOM   9675  CD2 LEU A 621     -28.508  68.028  -3.536  1.00  2.350          C  
ATOM   9676  H   LEU A 621     -31.917  65.065  -6.738  1.00  2.170          H  
ATOM   9677  HA  LEU A 621     -29.239  65.932  -7.204  1.00  1.960          H  
ATOM   9678 1HB  LEU A 621     -29.771  67.869  -5.935  1.00  2.820          H  
ATOM   9679 2HB  LEU A 621     -30.557  66.912  -4.694  1.00  2.820          H  
ATOM   9680  HG  LEU A 621     -28.366  66.073  -4.043  1.00  2.820          H  
ATOM   9681 1HD1 LEU A 621     -26.298  67.083  -4.676  1.00  2.820          H  
ATOM   9682 2HD1 LEU A 621     -27.043  66.310  -6.014  1.00  2.820          H  
ATOM   9683 3HD1 LEU A 621     -27.157  67.977  -5.801  1.00  2.820          H  
ATOM   9684 1HD2 LEU A 621     -27.650  68.025  -2.879  1.00  2.820          H  
ATOM   9685 2HD2 LEU A 621     -28.582  68.989  -4.019  1.00  2.820          H  
ATOM   9686 3HD2 LEU A 621     -29.392  67.826  -2.958  1.00  2.820          H  
ATOM   9687  N   PRO A 622     -28.614  63.655  -6.062  1.00  1.450          N  
ATOM   9688  CA  PRO A 622     -28.121  62.442  -5.387  1.00  1.500          C  
ATOM   9689  C   PRO A 622     -27.633  62.642  -3.934  1.00  1.440          C  
ATOM   9690  O   PRO A 622     -27.519  61.691  -3.163  1.00  1.550          O  
ATOM   9691  CB  PRO A 622     -26.973  62.002  -6.299  1.00  2.250          C  
ATOM   9692  CG  PRO A 622     -27.302  62.571  -7.662  1.00  2.250          C  
ATOM   9693  CD  PRO A 622     -27.990  63.885  -7.396  1.00  2.250          C  
ATOM   9694  HA  PRO A 622     -28.929  61.687  -5.403  1.00  1.800          H  
ATOM   9695 1HB  PRO A 622     -26.027  62.401  -5.906  1.00  2.700          H  
ATOM   9696 2HB  PRO A 622     -26.887  60.904  -6.294  1.00  2.700          H  
ATOM   9697 1HG  PRO A 622     -26.374  62.692  -8.245  1.00  2.700          H  
ATOM   9698 2HG  PRO A 622     -27.940  61.870  -8.224  1.00  2.700          H  
ATOM   9699 1HD  PRO A 622     -27.247  64.677  -7.390  1.00  2.700          H  
ATOM   9700 2HD  PRO A 622     -28.766  64.034  -8.173  1.00  2.700          H  
ATOM   9701  N   LEU A 623     -27.300  63.881  -3.605  1.00  1.390          N  
ATOM   9702  CA  LEU A 623     -26.798  64.313  -2.298  1.00  1.450          C  
ATOM   9703  C   LEU A 623     -27.889  64.990  -1.474  1.00  1.580          C  
ATOM   9704  O   LEU A 623     -28.991  65.257  -1.938  1.00  1.550          O  
ATOM   9705  CB  LEU A 623     -25.683  65.351  -2.412  1.00  2.010          C  
ATOM   9706  CG  LEU A 623     -24.510  65.045  -3.300  1.00  2.010          C  
ATOM   9707  CD1 LEU A 623     -23.594  66.207  -3.260  1.00  2.010          C  
ATOM   9708  CD2 LEU A 623     -23.832  63.842  -2.860  1.00  2.010          C  
ATOM   9709  H   LEU A 623     -27.401  64.576  -4.320  1.00  1.670          H  
ATOM   9710  HA  LEU A 623     -26.450  63.443  -1.746  1.00  1.740          H  
ATOM   9711 1HB  LEU A 623     -26.105  66.285  -2.680  1.00  2.410          H  
ATOM   9712 2HB  LEU A 623     -25.267  65.484  -1.415  1.00  2.410          H  
ATOM   9713  HG  LEU A 623     -24.853  64.909  -4.326  1.00  2.410          H  
ATOM   9714 1HD1 LEU A 623     -22.759  66.017  -3.901  1.00  2.410          H  
ATOM   9715 2HD1 LEU A 623     -24.109  67.087  -3.594  1.00  2.410          H  
ATOM   9716 3HD1 LEU A 623     -23.248  66.354  -2.245  1.00  2.410          H  
ATOM   9717 1HD2 LEU A 623     -22.997  63.651  -3.507  1.00  2.410          H  
ATOM   9718 2HD2 LEU A 623     -23.488  63.978  -1.864  1.00  2.410          H  
ATOM   9719 3HD2 LEU A 623     -24.508  63.019  -2.894  1.00  2.410          H  
ATOM   9720  N   ALA A 624     -27.580  65.225  -0.222  1.00  1.860          N  
ATOM   9721  CA  ALA A 624     -28.445  65.952   0.686  1.00  2.030          C  
ATOM   9722  C   ALA A 624     -28.680  67.422   0.279  1.00  1.730          C  
ATOM   9723  O   ALA A 624     -27.778  68.080  -0.233  1.00  1.590          O  
ATOM   9724  CB  ALA A 624     -27.795  65.912   2.035  1.00  2.770          C  
ATOM   9725  H   ALA A 624     -26.677  64.922   0.111  1.00  2.230          H  
ATOM   9726  HA  ALA A 624     -29.413  65.458   0.704  1.00  2.440          H  
ATOM   9727 1HB  ALA A 624     -28.393  66.406   2.727  1.00  3.330          H  
ATOM   9728 2HB  ALA A 624     -27.638  64.885   2.351  1.00  3.330          H  
ATOM   9729 3HB  ALA A 624     -26.854  66.416   1.949  1.00  3.330          H  
ATOM   9730  N   LYS A 625     -29.885  67.942   0.542  1.00  1.830          N  
ATOM   9731  CA  LYS A 625     -30.220  69.368   0.357  1.00  1.680          C  
ATOM   9732  C   LYS A 625     -31.377  69.742   1.280  1.00  1.700          C  
ATOM   9733  O   LYS A 625     -32.209  68.877   1.556  1.00  1.890          O  
ATOM   9734  CB  LYS A 625     -30.595  69.704  -1.087  1.00  2.410          C  
ATOM   9735  CG  LYS A 625     -31.823  68.972  -1.630  1.00  2.410          C  
ATOM   9736  CD  LYS A 625     -32.063  69.281  -3.126  1.00  2.410          C  
ATOM   9737  CE  LYS A 625     -33.165  68.384  -3.697  1.00  2.410          C  
ATOM   9738  NZ  LYS A 625     -34.539  68.921  -3.459  1.00  2.410          N  
ATOM   9739  H   LYS A 625     -30.594  67.329   0.914  1.00  2.200          H  
ATOM   9740  HA  LYS A 625     -29.342  69.942   0.614  1.00  2.020          H  
ATOM   9741 1HB  LYS A 625     -30.845  70.754  -1.150  1.00  2.890          H  
ATOM   9742 2HB  LYS A 625     -29.747  69.565  -1.712  1.00  2.890          H  
ATOM   9743 1HG  LYS A 625     -31.675  67.895  -1.506  1.00  2.890          H  
ATOM   9744 2HG  LYS A 625     -32.702  69.269  -1.061  1.00  2.890          H  
ATOM   9745 1HD  LYS A 625     -32.388  70.322  -3.229  1.00  2.890          H  
ATOM   9746 2HD  LYS A 625     -31.164  69.151  -3.706  1.00  2.890          H  
ATOM   9747 1HE  LYS A 625     -33.008  68.251  -4.752  1.00  2.890          H  
ATOM   9748 2HE  LYS A 625     -33.086  67.415  -3.207  1.00  2.890          H  
ATOM   9749 1HZ  LYS A 625     -35.227  68.275  -3.825  1.00  2.890          H  
ATOM   9750 2HZ  LYS A 625     -34.706  69.050  -2.478  1.00  2.890          H  
ATOM   9751 3HZ  LYS A 625     -34.637  69.829  -3.961  1.00  2.890          H  
ATOM   9752  N   THR A 626     -31.490  71.006   1.741  1.00  1.610          N  
ATOM   9753  CA  THR A 626     -30.550  72.112   1.515  1.00  1.490          C  
ATOM   9754  C   THR A 626     -29.407  71.959   2.506  1.00  1.440          C  
ATOM   9755  O   THR A 626     -29.646  71.877   3.708  1.00  1.500          O  
ATOM   9756  CB  THR A 626     -31.235  73.456   1.810  1.00  2.130          C  
ATOM   9757  OG1 THR A 626     -32.410  73.594   0.995  1.00  2.130          O  
ATOM   9758  CG2 THR A 626     -30.274  74.619   1.510  1.00  2.130          C  
ATOM   9759  H   THR A 626     -32.317  71.224   2.302  1.00  1.930          H  
ATOM   9760  HA  THR A 626     -30.154  72.100   0.504  1.00  1.790          H  
ATOM   9761  HB  THR A 626     -31.520  73.482   2.859  1.00  2.560          H  
ATOM   9762  HG1 THR A 626     -33.071  72.968   1.336  1.00  2.560          H  
ATOM   9763 1HG2 THR A 626     -30.765  75.550   1.739  1.00  2.560          H  
ATOM   9764 2HG2 THR A 626     -29.380  74.531   2.127  1.00  2.560          H  
ATOM   9765 3HG2 THR A 626     -29.988  74.606   0.462  1.00  2.560          H  
ATOM   9766  N   VAL A 627     -28.168  71.900   2.027  1.00  1.400          N  
ATOM   9767  CA  VAL A 627     -27.063  71.717   2.973  1.00  1.390          C  
ATOM   9768  C   VAL A 627     -25.946  72.698   2.715  1.00  1.250          C  
ATOM   9769  O   VAL A 627     -25.933  73.369   1.677  1.00  1.200          O  
ATOM   9770  CB  VAL A 627     -26.535  70.264   2.990  1.00  1.950          C  
ATOM   9771  CG1 VAL A 627     -27.605  69.330   3.389  1.00  1.950          C  
ATOM   9772  CG2 VAL A 627     -25.975  69.894   1.695  1.00  1.950          C  
ATOM   9773  H   VAL A 627     -27.995  72.002   1.017  1.00  1.680          H  
ATOM   9774  HA  VAL A 627     -27.431  71.921   3.981  1.00  1.670          H  
ATOM   9775  HB  VAL A 627     -25.785  70.194   3.719  1.00  2.340          H  
ATOM   9776 1HG1 VAL A 627     -27.202  68.337   3.447  1.00  2.340          H  
ATOM   9777 2HG1 VAL A 627     -27.979  69.626   4.369  1.00  2.340          H  
ATOM   9778 3HG1 VAL A 627     -28.402  69.351   2.679  1.00  2.340          H  
ATOM   9779 1HG2 VAL A 627     -25.586  68.880   1.728  1.00  2.340          H  
ATOM   9780 2HG2 VAL A 627     -26.737  69.965   0.932  1.00  2.340          H  
ATOM   9781 3HG2 VAL A 627     -25.177  70.572   1.484  1.00  2.340          H  
ATOM   9782  N   SER A 628     -24.993  72.779   3.637  1.00  1.250          N  
ATOM   9783  CA  SER A 628     -23.906  73.705   3.400  1.00  1.180          C  
ATOM   9784  C   SER A 628     -23.069  73.220   2.240  1.00  1.070          C  
ATOM   9785  O   SER A 628     -23.135  72.045   1.859  1.00  1.040          O  
ATOM   9786  CB  SER A 628     -23.009  73.849   4.613  1.00  1.680          C  
ATOM   9787  OG  SER A 628     -22.244  72.702   4.844  1.00  1.680          O  
ATOM   9788  H   SER A 628     -25.018  72.197   4.491  1.00  1.500          H  
ATOM   9789  HA  SER A 628     -24.330  74.666   3.170  1.00  1.420          H  
ATOM   9790 1HB  SER A 628     -22.365  74.707   4.480  1.00  2.020          H  
ATOM   9791 2HB  SER A 628     -23.613  74.034   5.481  1.00  2.020          H  
ATOM   9792  HG  SER A 628     -21.724  72.901   5.638  1.00  2.020          H  
ATOM   9793  N   VAL A 629     -22.262  74.097   1.672  1.00  1.050          N  
ATOM   9794  CA  VAL A 629     -21.374  73.620   0.631  1.00  1.020          C  
ATOM   9795  C   VAL A 629     -20.339  72.681   1.220  1.00  0.960          C  
ATOM   9796  O   VAL A 629     -19.967  71.702   0.570  1.00  0.930          O  
ATOM   9797  CB  VAL A 629     -20.735  74.762  -0.133  1.00  1.440          C  
ATOM   9798  CG1 VAL A 629     -21.788  75.513  -0.783  1.00  1.440          C  
ATOM   9799  CG2 VAL A 629     -19.986  75.625   0.759  1.00  1.440          C  
ATOM   9800  H   VAL A 629     -22.320  75.076   1.965  1.00  1.260          H  
ATOM   9801  HA  VAL A 629     -21.972  73.058  -0.087  1.00  1.220          H  
ATOM   9802  HB  VAL A 629     -20.080  74.357  -0.890  1.00  1.730          H  
ATOM   9803 1HG1 VAL A 629     -21.368  76.323  -1.357  1.00  1.730          H  
ATOM   9804 2HG1 VAL A 629     -22.320  74.829  -1.421  1.00  1.730          H  
ATOM   9805 3HG1 VAL A 629     -22.462  75.918  -0.054  1.00  1.730          H  
ATOM   9806 1HG2 VAL A 629     -19.559  76.418   0.219  1.00  1.730          H  
ATOM   9807 2HG2 VAL A 629     -20.643  76.040   1.521  1.00  1.730          H  
ATOM   9808 3HG2 VAL A 629     -19.208  75.057   1.209  1.00  1.730          H  
ATOM   9809  N   GLU A 630     -19.919  72.917   2.485  1.00  1.000          N  
ATOM   9810  CA  GLU A 630     -19.000  71.985   3.110  1.00  0.990          C  
ATOM   9811  C   GLU A 630     -19.634  70.608   3.019  1.00  0.970          C  
ATOM   9812  O   GLU A 630     -18.989  69.652   2.593  1.00  0.950          O  
ATOM   9813  CB  GLU A 630     -18.768  72.320   4.588  1.00  1.390          C  
ATOM   9814  CG  GLU A 630     -17.757  71.411   5.287  1.00  1.390          C  
ATOM   9815  CD  GLU A 630     -17.593  71.673   6.757  1.00  1.390          C  
ATOM   9816  OE1 GLU A 630     -18.329  72.455   7.305  1.00  1.390          O  
ATOM   9817  OE2 GLU A 630     -16.730  71.067   7.342  1.00  1.390          O  
ATOM   9818  H   GLU A 630     -20.223  73.757   2.993  1.00  1.200          H  
ATOM   9819  HA  GLU A 630     -18.053  71.986   2.568  1.00  1.190          H  
ATOM   9820 1HB  GLU A 630     -18.428  73.342   4.674  1.00  1.670          H  
ATOM   9821 2HB  GLU A 630     -19.702  72.246   5.131  1.00  1.670          H  
ATOM   9822 1HG  GLU A 630     -18.055  70.369   5.154  1.00  1.670          H  
ATOM   9823 2HG  GLU A 630     -16.789  71.550   4.810  1.00  1.670          H  
ATOM   9824  N   GLU A 631     -20.917  70.524   3.387  1.00  1.000          N  
ATOM   9825  CA  GLU A 631     -21.663  69.285   3.313  1.00  1.010          C  
ATOM   9826  C   GLU A 631     -21.869  68.710   1.905  1.00  0.920          C  
ATOM   9827  O   GLU A 631     -21.639  67.519   1.714  1.00  0.910          O  
ATOM   9828  CB  GLU A 631     -23.020  69.446   3.968  1.00  1.410          C  
ATOM   9829  CG  GLU A 631     -23.055  69.462   5.492  1.00  1.410          C  
ATOM   9830  CD  GLU A 631     -24.471  69.652   6.039  1.00  1.410          C  
ATOM   9831  OE1 GLU A 631     -25.024  70.743   5.888  1.00  1.410          O  
ATOM   9832  OE2 GLU A 631     -25.039  68.677   6.529  1.00  1.410          O  
ATOM   9833  H   GLU A 631     -21.367  71.359   3.759  1.00  1.200          H  
ATOM   9834  HA  GLU A 631     -21.117  68.551   3.895  1.00  1.210          H  
ATOM   9835 1HB  GLU A 631     -23.420  70.396   3.667  1.00  1.690          H  
ATOM   9836 2HB  GLU A 631     -23.655  68.740   3.598  1.00  1.690          H  
ATOM   9837 1HG  GLU A 631     -22.662  68.512   5.854  1.00  1.690          H  
ATOM   9838 2HG  GLU A 631     -22.409  70.255   5.857  1.00  1.690          H  
ATOM   9839  N   LEU A 632     -22.193  69.519   0.888  1.00  0.880          N  
ATOM   9840  CA  LEU A 632     -22.367  68.908  -0.434  1.00  0.830          C  
ATOM   9841  C   LEU A 632     -21.068  68.256  -0.860  1.00  0.770          C  
ATOM   9842  O   LEU A 632     -21.060  67.171  -1.437  1.00  0.780          O  
ATOM   9843  CB  LEU A 632     -22.797  69.928  -1.502  1.00  1.180          C  
ATOM   9844  CG  LEU A 632     -24.235  70.489  -1.430  1.00  1.180          C  
ATOM   9845  CD1 LEU A 632     -24.383  71.620  -2.404  1.00  1.180          C  
ATOM   9846  CD2 LEU A 632     -25.264  69.378  -1.771  1.00  1.180          C  
ATOM   9847  H   LEU A 632     -22.381  70.509   1.071  1.00  1.060          H  
ATOM   9848  HA  LEU A 632     -23.118  68.131  -0.358  1.00  1.000          H  
ATOM   9849 1HB  LEU A 632     -22.124  70.766  -1.423  1.00  1.420          H  
ATOM   9850 2HB  LEU A 632     -22.674  69.478  -2.473  1.00  1.420          H  
ATOM   9851  HG  LEU A 632     -24.410  70.880  -0.460  1.00  1.420          H  
ATOM   9852 1HD1 LEU A 632     -25.397  72.024  -2.338  1.00  1.420          H  
ATOM   9853 2HD1 LEU A 632     -23.676  72.387  -2.136  1.00  1.420          H  
ATOM   9854 3HD1 LEU A 632     -24.194  71.270  -3.419  1.00  1.420          H  
ATOM   9855 1HD2 LEU A 632     -26.272  69.798  -1.717  1.00  1.420          H  
ATOM   9856 2HD2 LEU A 632     -25.081  69.015  -2.776  1.00  1.420          H  
ATOM   9857 3HD2 LEU A 632     -25.197  68.550  -1.070  1.00  1.420          H  
ATOM   9858  N   LEU A 633     -19.953  68.898  -0.560  1.00  0.740          N  
ATOM   9859  CA  LEU A 633     -18.684  68.295  -0.880  1.00  0.700          C  
ATOM   9860  C   LEU A 633     -18.433  67.084   0.034  1.00  0.720          C  
ATOM   9861  O   LEU A 633     -18.009  66.029  -0.420  1.00  0.750          O  
ATOM   9862  CB  LEU A 633     -17.612  69.359  -0.729  1.00  1.000          C  
ATOM   9863  CG  LEU A 633     -17.636  70.481  -1.762  1.00  1.000          C  
ATOM   9864  CD1 LEU A 633     -16.718  71.558  -1.306  1.00  1.000          C  
ATOM   9865  CD2 LEU A 633     -17.185  69.974  -3.108  1.00  1.000          C  
ATOM   9866  H   LEU A 633     -19.995  69.822  -0.113  1.00  0.890          H  
ATOM   9867  HA  LEU A 633     -18.720  67.945  -1.901  1.00  0.840          H  
ATOM   9868 1HB  LEU A 633     -17.792  69.839   0.222  1.00  1.200          H  
ATOM   9869 2HB  LEU A 633     -16.633  68.909  -0.716  1.00  1.200          H  
ATOM   9870  HG  LEU A 633     -18.643  70.884  -1.833  1.00  1.200          H  
ATOM   9871 1HD1 LEU A 633     -16.716  72.385  -2.014  1.00  1.200          H  
ATOM   9872 2HD1 LEU A 633     -17.075  71.909  -0.338  1.00  1.200          H  
ATOM   9873 3HD1 LEU A 633     -15.718  71.168  -1.203  1.00  1.200          H  
ATOM   9874 1HD2 LEU A 633     -17.190  70.788  -3.834  1.00  1.200          H  
ATOM   9875 2HD2 LEU A 633     -16.179  69.582  -3.013  1.00  1.200          H  
ATOM   9876 3HD2 LEU A 633     -17.839  69.196  -3.461  1.00  1.200          H  
ATOM   9877  N   GLN A 634     -18.765  67.185   1.313  1.00  0.750          N  
ATOM   9878  CA  GLN A 634     -18.544  66.080   2.224  1.00  0.790          C  
ATOM   9879  C   GLN A 634     -19.337  64.818   1.871  1.00  0.810          C  
ATOM   9880  O   GLN A 634     -18.879  63.699   2.142  1.00  0.880          O  
ATOM   9881  CB  GLN A 634     -18.792  66.488   3.664  1.00  1.090          C  
ATOM   9882  CG  GLN A 634     -18.353  65.438   4.598  1.00  1.090          C  
ATOM   9883  CD  GLN A 634     -18.323  65.859   5.993  1.00  1.090          C  
ATOM   9884  OE1 GLN A 634     -19.301  66.383   6.535  1.00  1.090          O  
ATOM   9885  NE2 GLN A 634     -17.173  65.633   6.620  1.00  1.090          N  
ATOM   9886  H   GLN A 634     -19.110  68.068   1.690  1.00  0.900          H  
ATOM   9887  HA  GLN A 634     -17.506  65.825   2.156  1.00  0.950          H  
ATOM   9888 1HB  GLN A 634     -18.272  67.420   3.888  1.00  1.310          H  
ATOM   9889 2HB  GLN A 634     -19.854  66.649   3.812  1.00  1.310          H  
ATOM   9890 1HG  GLN A 634     -19.041  64.615   4.509  1.00  1.310          H  
ATOM   9891 2HG  GLN A 634     -17.349  65.119   4.323  1.00  1.310          H  
ATOM   9892 1HE2 GLN A 634     -17.061  65.893   7.579  1.00  1.310          H  
ATOM   9893 2HE2 GLN A 634     -16.386  65.184   6.118  1.00  1.310          H  
ATOM   9894  N   TYR A 635     -20.523  64.981   1.275  1.00  0.780          N  
ATOM   9895  CA  TYR A 635     -21.385  63.858   0.910  1.00  0.850          C  
ATOM   9896  C   TYR A 635     -21.113  63.267  -0.494  1.00  0.750          C  
ATOM   9897  O   TYR A 635     -21.814  62.312  -0.881  1.00  0.760          O  
ATOM   9898  CB  TYR A 635     -22.882  64.267   0.904  1.00  1.160          C  
ATOM   9899  CG  TYR A 635     -23.571  64.659   2.230  1.00  1.160          C  
ATOM   9900  CD1 TYR A 635     -24.057  65.947   2.400  1.00  1.160          C  
ATOM   9901  CD2 TYR A 635     -23.744  63.747   3.256  1.00  1.160          C  
ATOM   9902  CE1 TYR A 635     -24.689  66.309   3.584  1.00  1.160          C  
ATOM   9903  CE2 TYR A 635     -24.387  64.147   4.428  1.00  1.160          C  
ATOM   9904  CZ  TYR A 635     -24.837  65.427   4.586  1.00  1.160          C  
ATOM   9905  OH  TYR A 635     -25.466  65.815   5.769  1.00  1.160          O  
ATOM   9906  H   TYR A 635     -20.872  65.936   1.140  1.00  0.940          H  
ATOM   9907  HA  TYR A 635     -21.230  63.068   1.642  1.00  1.020          H  
ATOM   9908 1HB  TYR A 635     -22.988  65.123   0.227  1.00  1.390          H  
ATOM   9909 2HB  TYR A 635     -23.459  63.455   0.470  1.00  1.390          H  
ATOM   9910  HD1 TYR A 635     -23.956  66.678   1.600  1.00  1.390          H  
ATOM   9911  HD2 TYR A 635     -23.386  62.721   3.152  1.00  1.390          H  
ATOM   9912  HE1 TYR A 635     -25.085  67.299   3.719  1.00  1.390          H  
ATOM   9913  HE2 TYR A 635     -24.532  63.455   5.229  1.00  1.390          H  
ATOM   9914  HH  TYR A 635     -25.373  66.803   5.908  1.00  1.390          H  
ATOM   9915  N   VAL A 636     -20.129  63.794  -1.257  1.00  0.750          N  
ATOM   9916  CA  VAL A 636     -19.928  63.309  -2.635  1.00  0.690          C  
ATOM   9917  C   VAL A 636     -18.550  62.640  -2.758  1.00  0.660          C  
ATOM   9918  O   VAL A 636     -17.641  62.953  -1.996  1.00  0.710          O  
ATOM   9919  CB  VAL A 636     -20.060  64.494  -3.645  1.00  0.990          C  
ATOM   9920  CG1 VAL A 636     -18.858  65.410  -3.606  1.00  0.990          C  
ATOM   9921  CG2 VAL A 636     -20.346  64.000  -5.013  1.00  0.990          C  
ATOM   9922  H   VAL A 636     -19.552  64.560  -0.888  1.00  0.900          H  
ATOM   9923  HA  VAL A 636     -20.686  62.570  -2.863  1.00  0.830          H  
ATOM   9924  HB  VAL A 636     -20.876  65.099  -3.316  1.00  1.190          H  
ATOM   9925 1HG1 VAL A 636     -19.021  66.253  -4.275  1.00  1.190          H  
ATOM   9926 2HG1 VAL A 636     -18.728  65.761  -2.623  1.00  1.190          H  
ATOM   9927 3HG1 VAL A 636     -17.967  64.870  -3.923  1.00  1.190          H  
ATOM   9928 1HG2 VAL A 636     -20.485  64.846  -5.686  1.00  1.190          H  
ATOM   9929 2HG2 VAL A 636     -19.545  63.408  -5.349  1.00  1.190          H  
ATOM   9930 3HG2 VAL A 636     -21.248  63.403  -5.014  1.00  1.190          H  
ATOM   9931  N   GLU A 637     -18.370  61.738  -3.725  1.00  0.630          N  
ATOM   9932  CA  GLU A 637     -17.111  60.998  -3.871  1.00  0.650          C  
ATOM   9933  C   GLU A 637     -15.954  61.822  -4.445  1.00  0.680          C  
ATOM   9934  O   GLU A 637     -15.514  61.611  -5.574  1.00  1.120          O  
ATOM   9935  CB  GLU A 637     -17.308  59.778  -4.793  1.00  0.900          C  
ATOM   9936  CG  GLU A 637     -18.217  58.641  -4.278  1.00  0.900          C  
ATOM   9937  CD  GLU A 637     -17.619  57.846  -3.125  1.00  0.900          C  
ATOM   9938  OE1 GLU A 637     -16.537  58.175  -2.744  1.00  0.900          O  
ATOM   9939  OE2 GLU A 637     -18.225  56.879  -2.649  1.00  0.900          O  
ATOM   9940  H   GLU A 637     -19.136  61.518  -4.370  1.00  0.760          H  
ATOM   9941  HA  GLU A 637     -16.815  60.646  -2.881  1.00  0.780          H  
ATOM   9942 1HB  GLU A 637     -17.744  60.120  -5.736  1.00  1.080          H  
ATOM   9943 2HB  GLU A 637     -16.336  59.337  -5.029  1.00  1.080          H  
ATOM   9944 1HG  GLU A 637     -19.145  59.091  -3.964  1.00  1.080          H  
ATOM   9945 2HG  GLU A 637     -18.442  57.969  -5.106  1.00  1.080          H  
ATOM   9946  N   LEU A 638     -15.431  62.726  -3.617  1.00  0.660          N  
ATOM   9947  CA  LEU A 638     -14.337  63.639  -3.971  1.00  0.680          C  
ATOM   9948  C   LEU A 638     -13.032  62.891  -4.294  1.00  0.760          C  
ATOM   9949  O   LEU A 638     -12.261  63.292  -5.180  1.00  0.770          O  
ATOM   9950  CB  LEU A 638     -14.039  64.582  -2.786  1.00  0.940          C  
ATOM   9951  CG  LEU A 638     -15.157  65.580  -2.347  1.00  0.940          C  
ATOM   9952  CD1 LEU A 638     -14.747  66.305  -1.075  1.00  0.940          C  
ATOM   9953  CD2 LEU A 638     -15.424  66.567  -3.379  1.00  0.940          C  
ATOM   9954  H   LEU A 638     -15.922  62.813  -2.727  1.00  0.790          H  
ATOM   9955  HA  LEU A 638     -14.611  64.208  -4.843  1.00  0.820          H  
ATOM   9956 1HB  LEU A 638     -13.765  63.982  -1.914  1.00  1.130          H  
ATOM   9957 2HB  LEU A 638     -13.189  65.177  -3.068  1.00  1.130          H  
ATOM   9958  HG  LEU A 638     -16.063  65.019  -2.142  1.00  1.130          H  
ATOM   9959 1HD1 LEU A 638     -15.542  66.954  -0.780  1.00  1.130          H  
ATOM   9960 2HD1 LEU A 638     -14.553  65.595  -0.286  1.00  1.130          H  
ATOM   9961 3HD1 LEU A 638     -13.876  66.880  -1.249  1.00  1.130          H  
ATOM   9962 1HD2 LEU A 638     -16.213  67.220  -3.022  1.00  1.130          H  
ATOM   9963 2HD2 LEU A 638     -14.526  67.140  -3.566  1.00  1.130          H  
ATOM   9964 3HD2 LEU A 638     -15.744  66.078  -4.282  1.00  1.130          H  
ATOM   9965  N   GLN A 639     -12.804  61.803  -3.556  1.00  0.850          N  
ATOM   9966  CA  GLN A 639     -11.600  60.971  -3.599  1.00  0.980          C  
ATOM   9967  C   GLN A 639     -11.388  60.039  -4.788  1.00  1.000          C  
ATOM   9968  O   GLN A 639     -10.249  59.736  -5.129  1.00  1.160          O  
ATOM   9969  CB  GLN A 639     -11.547  60.117  -2.357  1.00  1.320          C  
ATOM   9970  CG  GLN A 639     -10.324  59.306  -2.221  1.00  1.320          C  
ATOM   9971  CD  GLN A 639     -10.306  58.671  -0.929  1.00  1.320          C  
ATOM   9972  OE1 GLN A 639     -11.053  57.698  -0.663  1.00  1.320          O  
ATOM   9973  NE2 GLN A 639      -9.474  59.222  -0.084  1.00  1.320          N  
ATOM   9974  H   GLN A 639     -13.507  61.557  -2.871  1.00  1.020          H  
ATOM   9975  HA  GLN A 639     -10.753  61.652  -3.575  1.00  1.180          H  
ATOM   9976 1HB  GLN A 639     -11.654  60.739  -1.467  1.00  1.580          H  
ATOM   9977 2HB  GLN A 639     -12.378  59.417  -2.381  1.00  1.580          H  
ATOM   9978 1HG  GLN A 639     -10.315  58.515  -2.968  1.00  1.580          H  
ATOM   9979 2HG  GLN A 639      -9.443  59.941  -2.321  1.00  1.580          H  
ATOM   9980 1HE2 GLN A 639      -9.364  58.888   0.863  1.00  1.580          H  
ATOM   9981 2HE2 GLN A 639      -8.912  59.994  -0.371  1.00  1.580          H  
ATOM   9982  N   ASP A 640     -12.433  59.479  -5.357  1.00  0.980          N  
ATOM   9983  CA  ASP A 640     -12.171  58.509  -6.410  1.00  1.070          C  
ATOM   9984  C   ASP A 640     -11.370  59.142  -7.533  1.00  1.000          C  
ATOM   9985  O   ASP A 640     -11.506  60.343  -7.777  1.00  0.990          O  
ATOM   9986  CB  ASP A 640     -13.453  57.912  -6.984  1.00  1.460          C  
ATOM   9987  CG  ASP A 640     -14.073  56.835  -6.123  1.00  1.460          C  
ATOM   9988  OD1 ASP A 640     -13.437  56.378  -5.197  1.00  1.460          O  
ATOM   9989  OD2 ASP A 640     -15.166  56.434  -6.432  1.00  1.460          O  
ATOM   9990  H   ASP A 640     -13.377  59.716  -5.081  1.00  1.180          H  
ATOM   9991  HA  ASP A 640     -11.620  57.703  -5.953  1.00  1.280          H  
ATOM   9992 1HB  ASP A 640     -14.192  58.710  -7.109  1.00  1.750          H  
ATOM   9993 2HB  ASP A 640     -13.257  57.503  -7.979  1.00  1.750          H  
ATOM   9994  N   PRO A 641     -10.477  58.393  -8.204  1.00  1.030          N  
ATOM   9995  CA  PRO A 641      -9.723  58.894  -9.314  1.00  1.000          C  
ATOM   9996  C   PRO A 641     -10.750  59.450 -10.260  1.00  0.930          C  
ATOM   9997  O   PRO A 641     -11.764  58.799 -10.521  1.00  0.970          O  
ATOM   9998  CB  PRO A 641      -9.049  57.638  -9.875  1.00  1.500          C  
ATOM   9999  CG  PRO A 641      -8.903  56.734  -8.659  1.00  1.500          C  
ATOM  10000  CD  PRO A 641     -10.171  56.981  -7.843  1.00  1.500          C  
ATOM  10001  HA  PRO A 641      -9.008  59.651  -8.980  1.00  1.200          H  
ATOM  10002 1HB  PRO A 641      -9.658  57.209 -10.685  1.00  1.800          H  
ATOM  10003 2HB  PRO A 641      -8.077  57.916 -10.320  1.00  1.800          H  
ATOM  10004 1HG  PRO A 641      -8.801  55.680  -8.978  1.00  1.800          H  
ATOM  10005 2HG  PRO A 641      -7.997  56.992  -8.107  1.00  1.800          H  
ATOM  10006 1HD  PRO A 641     -10.992  56.308  -8.133  1.00  1.800          H  
ATOM  10007 2HD  PRO A 641      -9.884  56.879  -6.787  1.00  1.800          H  
ATOM  10008  N   VAL A 642     -10.454  60.604 -10.810  1.00  0.870          N  
ATOM  10009  CA  VAL A 642     -11.380  61.265 -11.706  1.00  0.810          C  
ATOM  10010  C   VAL A 642     -11.536  60.440 -12.959  1.00  0.830          C  
ATOM  10011  O   VAL A 642     -10.554  59.920 -13.474  1.00  0.880          O  
ATOM  10012  CB  VAL A 642     -10.893  62.678 -11.985  1.00  1.160          C  
ATOM  10013  CG1 VAL A 642     -11.726  63.376 -13.000  1.00  1.160          C  
ATOM  10014  CG2 VAL A 642     -10.967  63.412 -10.722  1.00  1.160          C  
ATOM  10015  H   VAL A 642      -9.575  61.052 -10.531  1.00  1.040          H  
ATOM  10016  HA  VAL A 642     -12.344  61.330 -11.210  1.00  0.970          H  
ATOM  10017  HB  VAL A 642      -9.879  62.638 -12.350  1.00  1.390          H  
ATOM  10018 1HG1 VAL A 642     -11.358  64.386 -13.160  1.00  1.390          H  
ATOM  10019 2HG1 VAL A 642     -11.713  62.843 -13.926  1.00  1.390          H  
ATOM  10020 3HG1 VAL A 642     -12.726  63.418 -12.621  1.00  1.390          H  
ATOM  10021 1HG2 VAL A 642     -10.630  64.403 -10.871  1.00  1.390          H  
ATOM  10022 2HG2 VAL A 642     -12.000  63.428 -10.379  1.00  1.390          H  
ATOM  10023 3HG2 VAL A 642     -10.351  62.925  -9.980  1.00  1.390          H  
ATOM  10024  N   THR A 643     -12.779  60.252 -13.389  1.00  0.820          N  
ATOM  10025  CA  THR A 643     -13.088  59.439 -14.557  1.00  0.860          C  
ATOM  10026  C   THR A 643     -12.858  60.214 -15.837  1.00  0.830          C  
ATOM  10027  O   THR A 643     -12.743  61.439 -15.823  1.00  0.780          O  
ATOM  10028  CB  THR A 643     -14.556  58.983 -14.562  1.00  1.190          C  
ATOM  10029  OG1 THR A 643     -15.413  60.127 -14.714  1.00  1.190          O  
ATOM  10030  CG2 THR A 643     -14.871  58.298 -13.247  1.00  1.190          C  
ATOM  10031  H   THR A 643     -13.534  60.723 -12.886  1.00  0.980          H  
ATOM  10032  HA  THR A 643     -12.453  58.562 -14.558  1.00  1.030          H  
ATOM  10033  HB  THR A 643     -14.727  58.296 -15.388  1.00  1.430          H  
ATOM  10034  HG1 THR A 643     -16.320  59.822 -14.899  1.00  1.430          H  
ATOM  10035 1HG2 THR A 643     -15.912  57.975 -13.247  1.00  1.430          H  
ATOM  10036 2HG2 THR A 643     -14.221  57.434 -13.130  1.00  1.430          H  
ATOM  10037 3HG2 THR A 643     -14.710  58.985 -12.416  1.00  1.430          H  
ATOM  10038  N   ARG A 644     -12.846  59.503 -16.959  1.00  0.900          N  
ATOM  10039  CA  ARG A 644     -12.650  60.150 -18.244  1.00  0.890          C  
ATOM  10040  C   ARG A 644     -13.731  61.173 -18.589  1.00  0.870          C  
ATOM  10041  O   ARG A 644     -13.440  62.212 -19.194  1.00  0.880          O  
ATOM  10042  CB  ARG A 644     -12.543  59.121 -19.341  1.00  1.250          C  
ATOM  10043  CG  ARG A 644     -11.267  58.319 -19.301  1.00  1.250          C  
ATOM  10044  CD  ARG A 644     -11.006  57.648 -20.566  1.00  1.250          C  
ATOM  10045  NE  ARG A 644     -12.011  56.644 -20.907  1.00  1.250          N  
ATOM  10046  CZ  ARG A 644     -12.617  56.554 -22.128  1.00  1.250          C  
ATOM  10047  NH1 ARG A 644     -12.317  57.415 -23.083  1.00  1.250          N  
ATOM  10048  NH2 ARG A 644     -13.528  55.608 -22.379  1.00  1.250          N  
ATOM  10049  H   ARG A 644     -12.954  58.500 -16.903  1.00  1.080          H  
ATOM  10050  HA  ARG A 644     -11.703  60.672 -18.208  1.00  1.070          H  
ATOM  10051 1HB  ARG A 644     -13.379  58.433 -19.274  1.00  1.500          H  
ATOM  10052 2HB  ARG A 644     -12.598  59.601 -20.286  1.00  1.500          H  
ATOM  10053 1HG  ARG A 644     -10.457  59.020 -19.151  1.00  1.500          H  
ATOM  10054 2HG  ARG A 644     -11.294  57.591 -18.495  1.00  1.500          H  
ATOM  10055 1HD  ARG A 644     -10.974  58.398 -21.320  1.00  1.500          H  
ATOM  10056 2HD  ARG A 644     -10.039  57.158 -20.514  1.00  1.500          H  
ATOM  10057  HE  ARG A 644     -12.262  55.964 -20.200  1.00  1.500          H  
ATOM  10058 1HH1 ARG A 644     -11.608  58.141 -22.970  1.00  1.500          H  
ATOM  10059 2HH1 ARG A 644     -12.808  57.376 -23.983  1.00  1.500          H  
ATOM  10060 1HH2 ARG A 644     -13.771  54.916 -21.683  1.00  1.500          H  
ATOM  10061 2HH2 ARG A 644     -13.977  55.577 -23.321  1.00  1.500          H  
ATOM  10062  N   THR A 645     -14.971  60.884 -18.195  1.00  0.860          N  
ATOM  10063  CA  THR A 645     -16.099  61.759 -18.490  1.00  0.870          C  
ATOM  10064  C   THR A 645     -15.978  63.056 -17.718  1.00  0.820          C  
ATOM  10065  O   THR A 645     -16.233  64.147 -18.251  1.00  0.870          O  
ATOM  10066  CB  THR A 645     -17.399  61.072 -18.065  1.00  1.210          C  
ATOM  10067  OG1 THR A 645     -17.383  60.816 -16.643  1.00  1.210          O  
ATOM  10068  CG2 THR A 645     -17.461  59.775 -18.769  1.00  1.210          C  
ATOM  10069  H   THR A 645     -15.144  60.028 -17.689  1.00  1.030          H  
ATOM  10070  HA  THR A 645     -16.118  61.980 -19.556  1.00  1.040          H  
ATOM  10071  HB  THR A 645     -18.260  61.688 -18.321  1.00  1.460          H  
ATOM  10072  HG1 THR A 645     -18.288  60.592 -16.346  1.00  1.460          H  
ATOM  10073 1HG2 THR A 645     -18.349  59.247 -18.486  1.00  1.460          H  
ATOM  10074 2HG2 THR A 645     -17.463  59.982 -19.827  1.00  1.460          H  
ATOM  10075 3HG2 THR A 645     -16.612  59.161 -18.522  1.00  1.460          H  
ATOM  10076  N   GLN A 646     -15.514  62.937 -16.481  1.00  0.770          N  
ATOM  10077  CA  GLN A 646     -15.298  64.084 -15.634  1.00  0.750          C  
ATOM  10078  C   GLN A 646     -14.164  64.947 -16.194  1.00  0.730          C  
ATOM  10079  O   GLN A 646     -14.262  66.174 -16.177  1.00  0.740          O  
ATOM  10080  CB  GLN A 646     -14.987  63.608 -14.228  1.00  1.060          C  
ATOM  10081  CG  GLN A 646     -16.155  62.971 -13.494  1.00  1.060          C  
ATOM  10082  CD  GLN A 646     -15.764  62.349 -12.154  1.00  1.060          C  
ATOM  10083  OE1 GLN A 646     -14.655  61.835 -11.953  1.00  1.060          O  
ATOM  10084  NE2 GLN A 646     -16.676  62.354 -11.220  1.00  1.060          N  
ATOM  10085  H   GLN A 646     -15.370  61.994 -16.109  1.00  0.920          H  
ATOM  10086  HA  GLN A 646     -16.208  64.681 -15.612  1.00  0.900          H  
ATOM  10087 1HB  GLN A 646     -14.209  62.861 -14.289  1.00  1.270          H  
ATOM  10088 2HB  GLN A 646     -14.631  64.423 -13.651  1.00  1.270          H  
ATOM  10089 1HG  GLN A 646     -16.885  63.727 -13.299  1.00  1.270          H  
ATOM  10090 2HG  GLN A 646     -16.597  62.206 -14.118  1.00  1.270          H  
ATOM  10091 1HE2 GLN A 646     -16.463  61.948 -10.333  1.00  1.270          H  
ATOM  10092 2HE2 GLN A 646     -17.608  62.743 -11.399  1.00  1.270          H  
ATOM  10093  N   LEU A 647     -13.103  64.312 -16.716  1.00  0.740          N  
ATOM  10094  CA  LEU A 647     -11.971  65.054 -17.282  1.00  0.750          C  
ATOM  10095  C   LEU A 647     -12.400  65.845 -18.507  1.00  0.760          C  
ATOM  10096  O   LEU A 647     -11.970  66.989 -18.690  1.00  0.750          O  
ATOM  10097  CB  LEU A 647     -10.853  64.094 -17.683  1.00  1.050          C  
ATOM  10098  CG  LEU A 647     -10.173  63.367 -16.539  1.00  1.050          C  
ATOM  10099  CD1 LEU A 647      -9.303  62.360 -17.059  1.00  1.050          C  
ATOM  10100  CD2 LEU A 647      -9.378  64.276 -15.722  1.00  1.050          C  
ATOM  10101  H   LEU A 647     -13.071  63.288 -16.650  1.00  0.890          H  
ATOM  10102  HA  LEU A 647     -11.615  65.760 -16.541  1.00  0.900          H  
ATOM  10103 1HB  LEU A 647     -11.265  63.345 -18.356  1.00  1.260          H  
ATOM  10104 2HB  LEU A 647     -10.091  64.656 -18.231  1.00  1.260          H  
ATOM  10105  HG  LEU A 647     -10.905  62.895 -15.946  1.00  1.260          H  
ATOM  10106 1HD1 LEU A 647      -8.841  61.839 -16.236  1.00  1.260          H  
ATOM  10107 2HD1 LEU A 647      -9.844  61.664 -17.668  1.00  1.260          H  
ATOM  10108 3HD1 LEU A 647      -8.588  62.844 -17.633  1.00  1.260          H  
ATOM  10109 1HD2 LEU A 647      -8.924  63.677 -14.954  1.00  1.260          H  
ATOM  10110 2HD2 LEU A 647      -8.607  64.744 -16.330  1.00  1.260          H  
ATOM  10111 3HD2 LEU A 647      -9.992  65.042 -15.271  1.00  1.260          H  
ATOM  10112  N   ARG A 648     -13.247  65.245 -19.351  1.00  0.800          N  
ATOM  10113  CA  ARG A 648     -13.763  65.952 -20.512  1.00  0.850          C  
ATOM  10114  C   ARG A 648     -14.505  67.198 -20.063  1.00  0.830          C  
ATOM  10115  O   ARG A 648     -14.322  68.290 -20.619  1.00  0.830          O  
ATOM  10116  CB  ARG A 648     -14.723  65.114 -21.323  1.00  1.170          C  
ATOM  10117  CG  ARG A 648     -15.282  65.843 -22.561  1.00  1.170          C  
ATOM  10118  CD  ARG A 648     -16.411  65.125 -23.168  1.00  1.170          C  
ATOM  10119  NE  ARG A 648     -17.506  64.935 -22.190  1.00  1.170          N  
ATOM  10120  CZ  ARG A 648     -18.376  65.899 -21.780  1.00  1.170          C  
ATOM  10121  NH1 ARG A 648     -18.301  67.134 -22.254  1.00  1.170          N  
ATOM  10122  NH2 ARG A 648     -19.305  65.597 -20.889  1.00  1.170          N  
ATOM  10123  H   ARG A 648     -13.504  64.264 -19.189  1.00  0.960          H  
ATOM  10124  HA  ARG A 648     -12.919  66.245 -21.145  1.00  1.020          H  
ATOM  10125 1HB  ARG A 648     -14.235  64.207 -21.643  1.00  1.400          H  
ATOM  10126 2HB  ARG A 648     -15.554  64.820 -20.689  1.00  1.400          H  
ATOM  10127 1HG  ARG A 648     -15.605  66.844 -22.309  1.00  1.400          H  
ATOM  10128 2HG  ARG A 648     -14.500  65.914 -23.318  1.00  1.400          H  
ATOM  10129 1HD  ARG A 648     -16.792  65.686 -24.028  1.00  1.400          H  
ATOM  10130 2HD  ARG A 648     -16.067  64.158 -23.503  1.00  1.400          H  
ATOM  10131  HE  ARG A 648     -17.625  63.989 -21.803  1.00  1.400          H  
ATOM  10132 1HH1 ARG A 648     -17.592  67.376 -22.941  1.00  1.400          H  
ATOM  10133 2HH1 ARG A 648     -18.949  67.843 -21.943  1.00  1.400          H  
ATOM  10134 1HH2 ARG A 648     -19.365  64.658 -20.517  1.00  1.400          H  
ATOM  10135 2HH2 ARG A 648     -19.949  66.302 -20.572  1.00  1.400          H  
ATOM  10136  N   ALA A 649     -15.403  67.016 -19.086  1.00  0.820          N  
ATOM  10137  CA  ALA A 649     -16.181  68.124 -18.578  1.00  0.820          C  
ATOM  10138  C   ALA A 649     -15.281  69.204 -17.993  1.00  0.770          C  
ATOM  10139  O   ALA A 649     -15.554  70.393 -18.166  1.00  0.800          O  
ATOM  10140  CB  ALA A 649     -17.146  67.635 -17.541  1.00  1.150          C  
ATOM  10141  H   ALA A 649     -15.549  66.077 -18.696  1.00  0.980          H  
ATOM  10142  HA  ALA A 649     -16.738  68.554 -19.407  1.00  0.980          H  
ATOM  10143 1HB  ALA A 649     -17.738  68.474 -17.188  1.00  1.380          H  
ATOM  10144 2HB  ALA A 649     -17.795  66.877 -17.977  1.00  1.380          H  
ATOM  10145 3HB  ALA A 649     -16.590  67.202 -16.715  1.00  1.380          H  
ATOM  10146  N   MET A 650     -14.187  68.816 -17.326  1.00  0.710          N  
ATOM  10147  CA  MET A 650     -13.257  69.811 -16.825  1.00  0.680          C  
ATOM  10148  C   MET A 650     -12.634  70.599 -17.976  1.00  0.720          C  
ATOM  10149  O   MET A 650     -12.547  71.832 -17.925  1.00  0.730          O  
ATOM  10150  CB  MET A 650     -12.118  69.185 -16.026  1.00  0.960          C  
ATOM  10151  CG  MET A 650     -12.433  68.594 -14.683  1.00  0.960          C  
ATOM  10152  SD  MET A 650     -10.952  67.870 -13.924  1.00  0.960          S  
ATOM  10153  CE  MET A 650     -10.044  69.372 -13.443  1.00  0.960          C  
ATOM  10154  H   MET A 650     -14.048  67.820 -17.135  1.00  0.850          H  
ATOM  10155  HA  MET A 650     -13.803  70.506 -16.187  1.00  0.820          H  
ATOM  10156 1HB  MET A 650     -11.721  68.370 -16.610  1.00  1.160          H  
ATOM  10157 2HB  MET A 650     -11.338  69.888 -15.918  1.00  1.160          H  
ATOM  10158 1HG  MET A 650     -12.800  69.376 -14.035  1.00  1.160          H  
ATOM  10159 2HG  MET A 650     -13.195  67.835 -14.764  1.00  1.160          H  
ATOM  10160 1HE  MET A 650      -9.131  69.111 -12.960  1.00  1.160          H  
ATOM  10161 2HE  MET A 650      -9.808  69.971 -14.315  1.00  1.160          H  
ATOM  10162 3HE  MET A 650     -10.652  69.960 -12.752  1.00  1.160          H  
ATOM  10163  N   ALA A 651     -12.226  69.908 -19.053  1.00  0.760          N  
ATOM  10164  CA  ALA A 651     -11.606  70.593 -20.188  1.00  0.820          C  
ATOM  10165  C   ALA A 651     -12.540  71.636 -20.770  1.00  0.830          C  
ATOM  10166  O   ALA A 651     -12.131  72.758 -21.061  1.00  0.870          O  
ATOM  10167  CB  ALA A 651     -11.262  69.622 -21.298  1.00  1.120          C  
ATOM  10168  H   ALA A 651     -12.285  68.882 -19.039  1.00  0.910          H  
ATOM  10169  HA  ALA A 651     -10.699  71.080 -19.835  1.00  0.980          H  
ATOM  10170 1HB  ALA A 651     -10.795  70.174 -22.101  1.00  1.350          H  
ATOM  10171 2HB  ALA A 651     -10.605  68.864 -20.963  1.00  1.350          H  
ATOM  10172 3HB  ALA A 651     -12.170  69.150 -21.661  1.00  1.350          H  
ATOM  10173  N   ALA A 652     -13.822  71.300 -20.820  1.00  0.820          N  
ATOM  10174  CA  ALA A 652     -14.872  72.143 -21.376  1.00  0.870          C  
ATOM  10175  C   ALA A 652     -15.008  73.497 -20.679  1.00  0.870          C  
ATOM  10176  O   ALA A 652     -15.616  74.417 -21.230  1.00  0.950          O  
ATOM  10177  CB  ALA A 652     -16.204  71.417 -21.301  1.00  1.200          C  
ATOM  10178  H   ALA A 652     -14.063  70.339 -20.549  1.00  0.980          H  
ATOM  10179  HA  ALA A 652     -14.626  72.324 -22.421  1.00  1.040          H  
ATOM  10180 1HB  ALA A 652     -16.977  72.029 -21.760  1.00  1.440          H  
ATOM  10181 2HB  ALA A 652     -16.126  70.465 -21.825  1.00  1.440          H  
ATOM  10182 3HB  ALA A 652     -16.457  71.239 -20.265  1.00  1.440          H  
ATOM  10183  N   LYS A 653     -14.530  73.601 -19.440  1.00  0.810          N  
ATOM  10184  CA  LYS A 653     -14.650  74.822 -18.666  1.00  0.830          C  
ATOM  10185  C   LYS A 653     -13.299  75.502 -18.464  1.00  0.800          C  
ATOM  10186  O   LYS A 653     -13.206  76.490 -17.733  1.00  0.830          O  
ATOM  10187  CB  LYS A 653     -15.263  74.490 -17.305  1.00  1.150          C  
ATOM  10188  CG  LYS A 653     -16.647  73.809 -17.370  1.00  1.150          C  
ATOM  10189  CD  LYS A 653     -17.718  74.711 -17.979  1.00  1.150          C  
ATOM  10190  CE  LYS A 653     -19.086  74.057 -17.900  1.00  1.150          C  
ATOM  10191  NZ  LYS A 653     -20.166  74.961 -18.400  1.00  1.150          N  
ATOM  10192  H   LYS A 653     -13.996  72.828 -19.031  1.00  0.970          H  
ATOM  10193  HA  LYS A 653     -15.286  75.520 -19.204  1.00  1.000          H  
ATOM  10194 1HB  LYS A 653     -14.586  73.819 -16.763  1.00  1.380          H  
ATOM  10195 2HB  LYS A 653     -15.361  75.402 -16.712  1.00  1.380          H  
ATOM  10196 1HG  LYS A 653     -16.575  72.890 -17.958  1.00  1.380          H  
ATOM  10197 2HG  LYS A 653     -16.957  73.543 -16.360  1.00  1.380          H  
ATOM  10198 1HD  LYS A 653     -17.744  75.662 -17.443  1.00  1.380          H  
ATOM  10199 2HD  LYS A 653     -17.498  74.902 -19.027  1.00  1.380          H  
ATOM  10200 1HE  LYS A 653     -19.086  73.142 -18.493  1.00  1.380          H  
ATOM  10201 2HE  LYS A 653     -19.283  73.805 -16.870  1.00  1.380          H  
ATOM  10202 1HZ  LYS A 653     -21.071  74.511 -18.311  1.00  1.380          H  
ATOM  10203 2HZ  LYS A 653     -20.168  75.810 -17.844  1.00  1.380          H  
ATOM  10204 3HZ  LYS A 653     -19.998  75.193 -19.365  1.00  1.380          H  
ATOM  10205  N   THR A 654     -12.261  74.968 -19.092  1.00  0.780          N  
ATOM  10206  CA  THR A 654     -10.903  75.444 -18.887  1.00  0.770          C  
ATOM  10207  C   THR A 654     -10.531  76.632 -19.777  1.00  0.870          C  
ATOM  10208  O   THR A 654     -10.635  76.572 -21.004  1.00  0.980          O  
ATOM  10209  CB  THR A 654      -9.961  74.245 -19.055  1.00  1.080          C  
ATOM  10210  OG1 THR A 654     -10.298  73.244 -18.072  1.00  1.080          O  
ATOM  10211  CG2 THR A 654      -8.610  74.630 -18.812  1.00  1.080          C  
ATOM  10212  H   THR A 654     -12.400  74.186 -19.737  1.00  0.940          H  
ATOM  10213  HA  THR A 654     -10.826  75.791 -17.868  1.00  0.920          H  
ATOM  10214  HB  THR A 654     -10.062  73.830 -20.048  1.00  1.300          H  
ATOM  10215  HG1 THR A 654     -11.182  72.863 -18.263  1.00  1.300          H  
ATOM  10216 1HG2 THR A 654      -7.995  73.766 -18.888  1.00  1.300          H  
ATOM  10217 2HG2 THR A 654      -8.275  75.392 -19.517  1.00  1.300          H  
ATOM  10218 3HG2 THR A 654      -8.580  74.998 -17.823  1.00  1.300          H  
ATOM  10219  N   VAL A 655     -10.072  77.719 -19.136  1.00  0.880          N  
ATOM  10220  CA  VAL A 655      -9.759  78.956 -19.858  1.00  0.970          C  
ATOM  10221  C   VAL A 655      -8.380  79.038 -20.547  1.00  1.020          C  
ATOM  10222  O   VAL A 655      -8.290  79.544 -21.663  1.00  1.090          O  
ATOM  10223  CB  VAL A 655      -9.978  80.177 -18.916  1.00  1.320          C  
ATOM  10224  CG1 VAL A 655     -11.435  80.166 -18.428  1.00  1.320          C  
ATOM  10225  CG2 VAL A 655      -9.033  80.161 -17.695  1.00  1.320          C  
ATOM  10226  H   VAL A 655     -10.021  77.675 -18.116  1.00  1.060          H  
ATOM  10227  HA  VAL A 655     -10.508  79.051 -20.645  1.00  1.160          H  
ATOM  10228  HB  VAL A 655      -9.820  81.092 -19.485  1.00  1.590          H  
ATOM  10229 1HG1 VAL A 655     -11.616  81.034 -17.786  1.00  1.590          H  
ATOM  10230 2HG1 VAL A 655     -12.103  80.202 -19.285  1.00  1.590          H  
ATOM  10231 3HG1 VAL A 655     -11.634  79.255 -17.853  1.00  1.590          H  
ATOM  10232 1HG2 VAL A 655      -9.244  81.034 -17.075  1.00  1.590          H  
ATOM  10233 2HG2 VAL A 655      -9.200  79.278 -17.115  1.00  1.590          H  
ATOM  10234 3HG2 VAL A 655      -8.007  80.203 -17.996  1.00  1.590          H  
ATOM  10235  N   CYS A 656      -7.318  78.574 -19.900  1.00  1.030          N  
ATOM  10236  CA  CYS A 656      -5.987  78.636 -20.488  1.00  1.120          C  
ATOM  10237  C   CYS A 656      -5.747  77.315 -21.214  1.00  1.140          C  
ATOM  10238  O   CYS A 656      -5.628  76.279 -20.537  1.00  1.090          O  
ATOM  10239  CB  CYS A 656      -4.913  78.816 -19.419  1.00  1.530          C  
ATOM  10240  SG  CYS A 656      -5.096  80.304 -18.437  1.00  1.530          S  
ATOM  10241  H   CYS A 656      -7.442  78.192 -18.984  1.00  1.240          H  
ATOM  10242  HA  CYS A 656      -5.958  79.485 -21.155  1.00  1.340          H  
ATOM  10243 1HB  CYS A 656      -4.880  77.960 -18.768  1.00  1.840          H  
ATOM  10244 2HB  CYS A 656      -3.944  78.881 -19.900  1.00  1.840          H  
ATOM  10245  HG  CYS A 656      -3.989  80.134 -17.714  1.00  1.840          H  
ATOM  10246  N   PRO A 657      -5.523  77.316 -22.547  1.00  1.250          N  
ATOM  10247  CA  PRO A 657      -5.426  76.099 -23.303  1.00  1.310          C  
ATOM  10248  C   PRO A 657      -4.351  75.079 -22.878  1.00  1.250          C  
ATOM  10249  O   PRO A 657      -4.646  73.902 -22.973  1.00  1.220          O  
ATOM  10250  CB  PRO A 657      -5.249  76.618 -24.749  1.00  1.970          C  
ATOM  10251  CG  PRO A 657      -4.788  78.065 -24.635  1.00  1.970          C  
ATOM  10252  CD  PRO A 657      -5.379  78.570 -23.325  1.00  1.970          C  
ATOM  10253  HA  PRO A 657      -6.410  75.631 -23.246  1.00  1.570          H  
ATOM  10254 1HB  PRO A 657      -4.524  75.987 -25.286  1.00  2.360          H  
ATOM  10255 2HB  PRO A 657      -6.203  76.531 -25.291  1.00  2.360          H  
ATOM  10256 1HG  PRO A 657      -3.706  78.158 -24.725  1.00  2.360          H  
ATOM  10257 2HG  PRO A 657      -5.201  78.632 -25.488  1.00  2.360          H  
ATOM  10258 1HD  PRO A 657      -4.649  79.251 -22.863  1.00  2.360          H  
ATOM  10259 2HD  PRO A 657      -6.367  79.050 -23.483  1.00  2.360          H  
ATOM  10260  N   PRO A 658      -3.170  75.394 -22.293  1.00  1.270          N  
ATOM  10261  CA  PRO A 658      -2.246  74.361 -21.842  1.00  1.260          C  
ATOM  10262  C   PRO A 658      -2.939  73.314 -20.958  1.00  1.180          C  
ATOM  10263  O   PRO A 658      -2.651  72.111 -21.048  1.00  1.180          O  
ATOM  10264  CB  PRO A 658      -1.210  75.174 -21.062  1.00  1.890          C  
ATOM  10265  CG  PRO A 658      -1.193  76.506 -21.773  1.00  1.890          C  
ATOM  10266  CD  PRO A 658      -2.638  76.765 -22.130  1.00  1.890          C  
ATOM  10267  HA  PRO A 658      -1.791  73.883 -22.719  1.00  1.510          H  
ATOM  10268 1HB  PRO A 658      -1.504  75.252 -20.003  1.00  2.270          H  
ATOM  10269 2HB  PRO A 658      -0.235  74.655 -21.084  1.00  2.270          H  
ATOM  10270 1HG  PRO A 658      -0.773  77.283 -21.115  1.00  2.270          H  
ATOM  10271 2HG  PRO A 658      -0.546  76.457 -22.660  1.00  2.270          H  
ATOM  10272 1HD  PRO A 658      -3.090  77.282 -21.306  1.00  2.270          H  
ATOM  10273 2HD  PRO A 658      -2.667  77.312 -23.043  1.00  2.270          H  
ATOM  10274  N   HIS A 659      -3.881  73.778 -20.127  1.00  1.120          N  
ATOM  10275  CA  HIS A 659      -4.578  72.914 -19.204  1.00  1.060          C  
ATOM  10276  C   HIS A 659      -5.698  72.225 -19.927  1.00  1.040          C  
ATOM  10277  O   HIS A 659      -5.940  71.033 -19.731  1.00  1.030          O  
ATOM  10278  CB  HIS A 659      -5.106  73.743 -18.039  1.00  1.510          C  
ATOM  10279  CG  HIS A 659      -4.009  74.343 -17.174  1.00  1.510          C  
ATOM  10280  ND1 HIS A 659      -4.245  75.311 -16.190  1.00  1.510          N  
ATOM  10281  CD2 HIS A 659      -2.672  74.133 -17.175  1.00  1.510          C  
ATOM  10282  CE1 HIS A 659      -3.094  75.660 -15.656  1.00  1.510          C  
ATOM  10283  NE2 HIS A 659      -2.134  74.956 -16.227  1.00  1.510          N  
ATOM  10284  H   HIS A 659      -4.144  74.767 -20.109  1.00  1.340          H  
ATOM  10285  HA  HIS A 659      -3.907  72.148 -18.822  1.00  1.270          H  
ATOM  10286 1HB  HIS A 659      -5.674  74.561 -18.457  1.00  1.810          H  
ATOM  10287 2HB  HIS A 659      -5.775  73.154 -17.438  1.00  1.810          H  
ATOM  10288  HD2 HIS A 659      -2.115  73.445 -17.815  1.00  1.810          H  
ATOM  10289  HE1 HIS A 659      -2.957  76.401 -14.868  1.00  1.810          H  
ATOM  10290  HE2 HIS A 659      -1.147  75.018 -16.009  1.00  1.810          H  
ATOM  10291  N   LYS A 660      -6.379  72.978 -20.789  1.00  1.070          N  
ATOM  10292  CA  LYS A 660      -7.500  72.423 -21.537  1.00  1.070          C  
ATOM  10293  C   LYS A 660      -7.021  71.249 -22.376  1.00  1.110          C  
ATOM  10294  O   LYS A 660      -7.684  70.214 -22.425  1.00  1.090          O  
ATOM  10295  CB  LYS A 660      -8.133  73.478 -22.435  1.00  1.500          C  
ATOM  10296  CG  LYS A 660      -9.361  73.040 -23.195  1.00  1.500          C  
ATOM  10297  CD  LYS A 660      -9.967  74.237 -23.943  1.00  1.500          C  
ATOM  10298  CE  LYS A 660     -11.307  73.903 -24.592  1.00  1.500          C  
ATOM  10299  NZ  LYS A 660     -11.177  72.937 -25.729  1.00  1.500          N  
ATOM  10300  H   LYS A 660      -6.120  73.967 -20.879  1.00  1.280          H  
ATOM  10301  HA  LYS A 660      -8.248  72.057 -20.835  1.00  1.280          H  
ATOM  10302 1HB  LYS A 660      -8.353  74.385 -21.870  1.00  1.800          H  
ATOM  10303 2HB  LYS A 660      -7.418  73.728 -23.197  1.00  1.800          H  
ATOM  10304 1HG  LYS A 660      -9.090  72.259 -23.908  1.00  1.800          H  
ATOM  10305 2HG  LYS A 660     -10.089  72.636 -22.501  1.00  1.800          H  
ATOM  10306 1HD  LYS A 660     -10.118  75.063 -23.237  1.00  1.800          H  
ATOM  10307 2HD  LYS A 660      -9.275  74.568 -24.716  1.00  1.800          H  
ATOM  10308 1HE  LYS A 660     -11.966  73.471 -23.834  1.00  1.800          H  
ATOM  10309 2HE  LYS A 660     -11.753  74.824 -24.962  1.00  1.800          H  
ATOM  10310 1HZ  LYS A 660     -12.083  72.748 -26.119  1.00  1.800          H  
ATOM  10311 2HZ  LYS A 660     -10.582  73.316 -26.444  1.00  1.800          H  
ATOM  10312 3HZ  LYS A 660     -10.778  72.043 -25.411  1.00  1.800          H  
ATOM  10313  N   VAL A 661      -5.859  71.416 -23.019  1.00  1.180          N  
ATOM  10314  CA  VAL A 661      -5.289  70.394 -23.878  1.00  1.240          C  
ATOM  10315  C   VAL A 661      -4.973  69.141 -23.100  1.00  1.200          C  
ATOM  10316  O   VAL A 661      -5.288  68.053 -23.577  1.00  1.220          O  
ATOM  10317  CB  VAL A 661      -4.011  70.887 -24.596  1.00  1.710          C  
ATOM  10318  CG1 VAL A 661      -3.318  69.706 -25.316  1.00  1.710          C  
ATOM  10319  CG2 VAL A 661      -4.382  71.963 -25.629  1.00  1.710          C  
ATOM  10320  H   VAL A 661      -5.380  72.305 -22.912  1.00  1.420          H  
ATOM  10321  HA  VAL A 661      -6.029  70.147 -24.642  1.00  1.490          H  
ATOM  10322  HB  VAL A 661      -3.319  71.304 -23.857  1.00  2.050          H  
ATOM  10323 1HG1 VAL A 661      -2.424  70.070 -25.819  1.00  2.050          H  
ATOM  10324 2HG1 VAL A 661      -3.027  68.932 -24.605  1.00  2.050          H  
ATOM  10325 3HG1 VAL A 661      -4.003  69.279 -26.052  1.00  2.050          H  
ATOM  10326 1HG2 VAL A 661      -3.482  72.314 -26.130  1.00  2.050          H  
ATOM  10327 2HG2 VAL A 661      -5.066  71.538 -26.363  1.00  2.050          H  
ATOM  10328 3HG2 VAL A 661      -4.866  72.797 -25.137  1.00  2.050          H  
ATOM  10329  N   GLU A 662      -4.339  69.255 -21.928  1.00  1.180          N  
ATOM  10330  CA  GLU A 662      -4.085  68.042 -21.162  1.00  1.160          C  
ATOM  10331  C   GLU A 662      -5.392  67.377 -20.740  1.00  1.090          C  
ATOM  10332  O   GLU A 662      -5.555  66.169 -20.895  1.00  1.120          O  
ATOM  10333  CB  GLU A 662      -3.254  68.358 -19.928  1.00  1.630          C  
ATOM  10334  CG  GLU A 662      -1.787  68.655 -20.185  1.00  1.630          C  
ATOM  10335  CD  GLU A 662      -0.997  67.400 -20.522  1.00  1.630          C  
ATOM  10336  OE1 GLU A 662      -1.048  66.469 -19.731  1.00  1.630          O  
ATOM  10337  OE2 GLU A 662      -0.366  67.366 -21.548  1.00  1.630          O  
ATOM  10338  H   GLU A 662      -4.018  70.174 -21.599  1.00  1.420          H  
ATOM  10339  HA  GLU A 662      -3.527  67.349 -21.789  1.00  1.390          H  
ATOM  10340 1HB  GLU A 662      -3.686  69.232 -19.444  1.00  1.960          H  
ATOM  10341 2HB  GLU A 662      -3.320  67.527 -19.238  1.00  1.960          H  
ATOM  10342 1HG  GLU A 662      -1.716  69.355 -21.020  1.00  1.960          H  
ATOM  10343 2HG  GLU A 662      -1.358  69.135 -19.307  1.00  1.960          H  
ATOM  10344  N   LEU A 663      -6.378  68.162 -20.319  1.00  1.030          N  
ATOM  10345  CA  LEU A 663      -7.640  67.569 -19.910  1.00  1.010          C  
ATOM  10346  C   LEU A 663      -8.317  66.839 -21.080  1.00  1.050          C  
ATOM  10347  O   LEU A 663      -8.924  65.783 -20.877  1.00  1.060          O  
ATOM  10348  CB  LEU A 663      -8.500  68.651 -19.260  1.00  1.420          C  
ATOM  10349  CG  LEU A 663      -8.033  69.134 -17.854  1.00  1.420          C  
ATOM  10350  CD1 LEU A 663      -8.747  70.432 -17.499  1.00  1.420          C  
ATOM  10351  CD2 LEU A 663      -8.405  68.038 -16.813  1.00  1.420          C  
ATOM  10352  H   LEU A 663      -6.228  69.172 -20.221  1.00  1.240          H  
ATOM  10353  HA  LEU A 663      -7.427  66.821 -19.164  1.00  1.210          H  
ATOM  10354 1HB  LEU A 663      -8.527  69.516 -19.920  1.00  1.710          H  
ATOM  10355 2HB  LEU A 663      -9.506  68.257 -19.133  1.00  1.710          H  
ATOM  10356  HG  LEU A 663      -6.955  69.315 -17.848  1.00  1.710          H  
ATOM  10357 1HD1 LEU A 663      -8.436  70.765 -16.509  1.00  1.710          H  
ATOM  10358 2HD1 LEU A 663      -8.488  71.197 -18.231  1.00  1.710          H  
ATOM  10359 3HD1 LEU A 663      -9.800  70.278 -17.509  1.00  1.710          H  
ATOM  10360 1HD2 LEU A 663      -8.118  68.358 -15.824  1.00  1.710          H  
ATOM  10361 2HD2 LEU A 663      -9.476  67.868 -16.834  1.00  1.710          H  
ATOM  10362 3HD2 LEU A 663      -7.899  67.111 -17.036  1.00  1.710          H  
ATOM  10363  N   GLU A 664      -8.226  67.388 -22.301  1.00  1.110          N  
ATOM  10364  CA  GLU A 664      -8.747  66.698 -23.481  1.00  1.200          C  
ATOM  10365  C   GLU A 664      -7.901  65.462 -23.825  1.00  1.230          C  
ATOM  10366  O   GLU A 664      -8.430  64.410 -24.184  1.00  1.260          O  
ATOM  10367  CB  GLU A 664      -8.779  67.624 -24.700  1.00  1.640          C  
ATOM  10368  CG  GLU A 664      -9.802  68.723 -24.632  1.00  1.640          C  
ATOM  10369  CD  GLU A 664      -9.745  69.653 -25.801  1.00  1.640          C  
ATOM  10370  OE1 GLU A 664      -8.818  69.563 -26.564  1.00  1.640          O  
ATOM  10371  OE2 GLU A 664     -10.647  70.462 -25.939  1.00  1.640          O  
ATOM  10372  H   GLU A 664      -7.806  68.317 -22.400  1.00  1.330          H  
ATOM  10373  HA  GLU A 664      -9.763  66.371 -23.264  1.00  1.440          H  
ATOM  10374 1HB  GLU A 664      -7.800  68.097 -24.809  1.00  1.970          H  
ATOM  10375 2HB  GLU A 664      -8.963  67.040 -25.600  1.00  1.970          H  
ATOM  10376 1HG  GLU A 664     -10.797  68.286 -24.561  1.00  1.970          H  
ATOM  10377 2HG  GLU A 664      -9.615  69.284 -23.741  1.00  1.970          H  
ATOM  10378  N   ALA A 665      -6.570  65.565 -23.696  1.00  1.260          N  
ATOM  10379  CA  ALA A 665      -5.671  64.454 -24.001  1.00  1.310          C  
ATOM  10380  C   ALA A 665      -5.999  63.259 -23.133  1.00  1.250          C  
ATOM  10381  O   ALA A 665      -6.038  62.127 -23.615  1.00  1.240          O  
ATOM  10382  CB  ALA A 665      -4.224  64.856 -23.782  1.00  1.810          C  
ATOM  10383  H   ALA A 665      -6.167  66.467 -23.442  1.00  1.510          H  
ATOM  10384  HA  ALA A 665      -5.815  64.175 -25.044  1.00  1.570          H  
ATOM  10385 1HB  ALA A 665      -3.572  64.021 -24.031  1.00  2.180          H  
ATOM  10386 2HB  ALA A 665      -3.983  65.712 -24.414  1.00  2.180          H  
ATOM  10387 3HB  ALA A 665      -4.080  65.126 -22.739  1.00  2.180          H  
ATOM  10388  N   LEU A 666      -6.371  63.535 -21.892  1.00  1.240          N  
ATOM  10389  CA  LEU A 666      -6.677  62.530 -20.891  1.00  1.210          C  
ATOM  10390  C   LEU A 666      -8.008  61.836 -21.116  1.00  1.210          C  
ATOM  10391  O   LEU A 666      -8.389  60.961 -20.343  1.00  1.320          O  
ATOM  10392  CB  LEU A 666      -6.677  63.169 -19.513  1.00  1.710          C  
ATOM  10393  CG  LEU A 666      -5.367  63.707 -18.968  1.00  1.710          C  
ATOM  10394  CD1 LEU A 666      -5.648  64.525 -17.687  1.00  1.710          C  
ATOM  10395  CD2 LEU A 666      -4.475  62.576 -18.669  1.00  1.710          C  
ATOM  10396  H   LEU A 666      -6.317  64.517 -21.600  1.00  1.490          H  
ATOM  10397  HA  LEU A 666      -5.913  61.768 -20.935  1.00  1.450          H  
ATOM  10398 1HB  LEU A 666      -7.427  63.963 -19.484  1.00  2.050          H  
ATOM  10399 2HB  LEU A 666      -6.948  62.386 -18.841  1.00  2.050          H  
ATOM  10400  HG  LEU A 666      -4.881  64.335 -19.683  1.00  2.050          H  
ATOM  10401 1HD1 LEU A 666      -4.711  64.904 -17.284  1.00  2.050          H  
ATOM  10402 2HD1 LEU A 666      -6.291  65.354 -17.924  1.00  2.050          H  
ATOM  10403 3HD1 LEU A 666      -6.129  63.912 -16.960  1.00  2.050          H  
ATOM  10404 1HD2 LEU A 666      -3.565  62.987 -18.270  1.00  2.050          H  
ATOM  10405 2HD2 LEU A 666      -4.932  61.919 -17.947  1.00  2.050          H  
ATOM  10406 3HD2 LEU A 666      -4.247  62.012 -19.555  1.00  2.050          H  
ATOM  10407  N   LEU A 667      -8.722  62.205 -22.175  1.00  1.240          N  
ATOM  10408  CA  LEU A 667      -9.932  61.510 -22.540  1.00  1.340          C  
ATOM  10409  C   LEU A 667      -9.546  60.239 -23.302  1.00  1.460          C  
ATOM  10410  O   LEU A 667     -10.366  59.337 -23.477  1.00  1.560          O  
ATOM  10411  CB  LEU A 667     -10.862  62.439 -23.343  1.00  1.840          C  
ATOM  10412  CG  LEU A 667     -12.245  61.877 -23.809  1.00  1.840          C  
ATOM  10413  CD1 LEU A 667     -13.048  61.326 -22.648  1.00  1.840          C  
ATOM  10414  CD2 LEU A 667     -13.009  63.017 -24.438  1.00  1.840          C  
ATOM  10415  H   LEU A 667      -8.415  62.977 -22.775  1.00  1.490          H  
ATOM  10416  HA  LEU A 667     -10.439  61.222 -21.622  1.00  1.610          H  
ATOM  10417 1HB  LEU A 667     -11.040  63.336 -22.748  1.00  2.200          H  
ATOM  10418 2HB  LEU A 667     -10.323  62.742 -24.242  1.00  2.200          H  
ATOM  10419  HG  LEU A 667     -12.095  61.077 -24.538  1.00  2.200          H  
ATOM  10420 1HD1 LEU A 667     -13.987  60.949 -23.022  1.00  2.200          H  
ATOM  10421 2HD1 LEU A 667     -12.504  60.513 -22.221  1.00  2.200          H  
ATOM  10422 3HD1 LEU A 667     -13.223  62.092 -21.897  1.00  2.200          H  
ATOM  10423 1HD2 LEU A 667     -13.978  62.660 -24.788  1.00  2.200          H  
ATOM  10424 2HD2 LEU A 667     -13.152  63.801 -23.710  1.00  2.200          H  
ATOM  10425 3HD2 LEU A 667     -12.434  63.408 -25.272  1.00  2.200          H  
ATOM  10426  N   GLU A 668      -8.304  60.177 -23.813  1.00  1.600          N  
ATOM  10427  CA  GLU A 668      -7.826  58.987 -24.498  1.00  1.880          C  
ATOM  10428  C   GLU A 668      -7.570  57.932 -23.438  1.00  2.030          C  
ATOM  10429  O   GLU A 668      -6.945  58.212 -22.414  1.00  2.550          O  
ATOM  10430  CB  GLU A 668      -6.549  59.268 -25.296  1.00  2.520          C  
ATOM  10431  CG  GLU A 668      -6.014  58.055 -26.080  1.00  2.520          C  
ATOM  10432  CD  GLU A 668      -4.822  58.370 -26.933  1.00  2.520          C  
ATOM  10433  OE1 GLU A 668      -4.503  59.517 -27.080  1.00  2.520          O  
ATOM  10434  OE2 GLU A 668      -4.216  57.454 -27.422  1.00  2.520          O  
ATOM  10435  H   GLU A 668      -7.643  60.952 -23.684  1.00  1.920          H  
ATOM  10436  HA  GLU A 668      -8.599  58.626 -25.176  1.00  2.260          H  
ATOM  10437 1HB  GLU A 668      -6.732  60.080 -26.000  1.00  3.020          H  
ATOM  10438 2HB  GLU A 668      -5.764  59.599 -24.617  1.00  3.020          H  
ATOM  10439 1HG  GLU A 668      -5.723  57.286 -25.379  1.00  3.020          H  
ATOM  10440 2HG  GLU A 668      -6.811  57.656 -26.706  1.00  3.020          H  
ATOM  10441  N   LYS A 669      -7.980  56.691 -23.679  1.00  2.240          N  
ATOM  10442  CA  LYS A 669      -7.782  55.672 -22.649  1.00  2.600          C  
ATOM  10443  C   LYS A 669      -6.334  55.518 -22.182  1.00  2.210          C  
ATOM  10444  O   LYS A 669      -6.093  55.284 -20.995  1.00  2.320          O  
ATOM  10445  CB  LYS A 669      -8.322  54.324 -23.115  1.00  3.500          C  
ATOM  10446  CG  LYS A 669      -9.845  54.264 -23.148  1.00  3.500          C  
ATOM  10447  CD  LYS A 669     -10.379  52.845 -23.359  1.00  3.500          C  
ATOM  10448  CE  LYS A 669     -10.194  52.353 -24.789  1.00  3.500          C  
ATOM  10449  NZ  LYS A 669     -10.871  51.049 -25.004  1.00  3.500          N  
ATOM  10450  H   LYS A 669      -8.466  56.478 -24.540  1.00  2.690          H  
ATOM  10451  HA  LYS A 669      -8.363  55.972 -21.778  1.00  3.120          H  
ATOM  10452 1HB  LYS A 669      -7.943  54.114 -24.112  1.00  4.200          H  
ATOM  10453 2HB  LYS A 669      -7.963  53.538 -22.451  1.00  4.200          H  
ATOM  10454 1HG  LYS A 669     -10.225  54.630 -22.197  1.00  4.200          H  
ATOM  10455 2HG  LYS A 669     -10.228  54.911 -23.936  1.00  4.200          H  
ATOM  10456 1HD  LYS A 669      -9.877  52.158 -22.679  1.00  4.200          H  
ATOM  10457 2HD  LYS A 669     -11.453  52.829 -23.131  1.00  4.200          H  
ATOM  10458 1HE  LYS A 669     -10.613  53.085 -25.477  1.00  4.200          H  
ATOM  10459 2HE  LYS A 669      -9.134  52.231 -24.998  1.00  4.200          H  
ATOM  10460 1HZ  LYS A 669     -10.741  50.747 -25.952  1.00  4.200          H  
ATOM  10461 2HZ  LYS A 669     -10.495  50.359 -24.379  1.00  4.200          H  
ATOM  10462 3HZ  LYS A 669     -11.887  51.144 -24.821  1.00  4.200          H  
ATOM  10463  N   GLN A 670      -5.362  55.608 -23.092  1.00  1.890          N  
ATOM  10464  CA  GLN A 670      -3.978  55.444 -22.665  1.00  1.740          C  
ATOM  10465  C   GLN A 670      -3.506  56.577 -21.767  1.00  1.590          C  
ATOM  10466  O   GLN A 670      -2.933  56.322 -20.706  1.00  1.480          O  
ATOM  10467  CB  GLN A 670      -3.028  55.339 -23.853  1.00  2.500          C  
ATOM  10468  CG  GLN A 670      -1.571  55.138 -23.425  1.00  2.500          C  
ATOM  10469  CD  GLN A 670      -0.629  55.003 -24.572  1.00  2.500          C  
ATOM  10470  OE1 GLN A 670      -1.047  54.906 -25.731  1.00  2.500          O  
ATOM  10471  NE2 GLN A 670       0.664  54.991 -24.266  1.00  2.500          N  
ATOM  10472  H   GLN A 670      -5.595  55.776 -24.061  1.00  2.270          H  
ATOM  10473  HA  GLN A 670      -3.908  54.520 -22.092  1.00  2.090          H  
ATOM  10474 1HB  GLN A 670      -3.321  54.500 -24.483  1.00  3.000          H  
ATOM  10475 2HB  GLN A 670      -3.090  56.245 -24.460  1.00  3.000          H  
ATOM  10476 1HG  GLN A 670      -1.238  55.999 -22.842  1.00  3.000          H  
ATOM  10477 2HG  GLN A 670      -1.494  54.238 -22.815  1.00  3.000          H  
ATOM  10478 1HE2 GLN A 670       1.353  54.904 -24.981  1.00  3.000          H  
ATOM  10479 2HE2 GLN A 670       0.958  55.067 -23.277  1.00  3.000          H  
ATOM  10480  N   ALA A 671      -3.731  57.833 -22.182  1.00  1.770          N  
ATOM  10481  CA  ALA A 671      -3.287  58.973 -21.382  1.00  1.840          C  
ATOM  10482  C   ALA A 671      -3.976  58.949 -20.033  1.00  1.730          C  
ATOM  10483  O   ALA A 671      -3.374  59.243 -19.000  1.00  1.830          O  
ATOM  10484  CB  ALA A 671      -3.573  60.278 -22.104  1.00  2.550          C  
ATOM  10485  H   ALA A 671      -4.213  57.990 -23.059  1.00  2.120          H  
ATOM  10486  HA  ALA A 671      -2.212  58.880 -21.219  1.00  2.210          H  
ATOM  10487 1HB  ALA A 671      -3.224  61.116 -21.505  1.00  3.060          H  
ATOM  10488 2HB  ALA A 671      -3.064  60.287 -23.064  1.00  3.060          H  
ATOM  10489 3HB  ALA A 671      -4.643  60.364 -22.269  1.00  3.060          H  
ATOM  10490  N   TYR A 672      -5.249  58.582 -20.033  1.00  1.620          N  
ATOM  10491  CA  TYR A 672      -6.006  58.505 -18.811  1.00  1.660          C  
ATOM  10492  C   TYR A 672      -5.407  57.534 -17.830  1.00  1.480          C  
ATOM  10493  O   TYR A 672      -5.145  57.857 -16.660  1.00  1.410          O  
ATOM  10494  CB  TYR A 672      -7.420  58.063 -19.095  1.00  2.310          C  
ATOM  10495  CG  TYR A 672      -8.170  57.853 -17.869  1.00  2.310          C  
ATOM  10496  CD1 TYR A 672      -8.525  58.933 -17.153  1.00  2.310          C  
ATOM  10497  CD2 TYR A 672      -8.529  56.579 -17.463  1.00  2.310          C  
ATOM  10498  CE1 TYR A 672      -9.224  58.796 -16.019  1.00  2.310          C  
ATOM  10499  CE2 TYR A 672      -9.246  56.431 -16.310  1.00  2.310          C  
ATOM  10500  CZ  TYR A 672      -9.589  57.540 -15.584  1.00  2.310          C  
ATOM  10501  OH  TYR A 672     -10.294  57.411 -14.431  1.00  2.310          O  
ATOM  10502  H   TYR A 672      -5.727  58.372 -20.914  1.00  1.940          H  
ATOM  10503  HA  TYR A 672      -6.017  59.495 -18.353  1.00  1.990          H  
ATOM  10504 1HB  TYR A 672      -7.930  58.777 -19.701  1.00  2.770          H  
ATOM  10505 2HB  TYR A 672      -7.402  57.128 -19.650  1.00  2.770          H  
ATOM  10506  HD1 TYR A 672      -8.231  59.912 -17.503  1.00  2.770          H  
ATOM  10507  HD2 TYR A 672      -8.245  55.706 -18.053  1.00  2.770          H  
ATOM  10508  HE1 TYR A 672      -9.489  59.677 -15.468  1.00  2.770          H  
ATOM  10509  HE2 TYR A 672      -9.540  55.441 -15.968  1.00  2.770          H  
ATOM  10510  HH  TYR A 672     -10.424  58.306 -14.045  1.00  2.770          H  
ATOM  10511  N   LYS A 673      -5.169  56.314 -18.300  1.00  1.520          N  
ATOM  10512  CA  LYS A 673      -4.649  55.307 -17.416  1.00  1.560          C  
ATOM  10513  C   LYS A 673      -3.291  55.731 -16.864  1.00  1.580          C  
ATOM  10514  O   LYS A 673      -3.050  55.664 -15.655  1.00  1.660          O  
ATOM  10515  CB  LYS A 673      -4.574  53.962 -18.141  1.00  2.170          C  
ATOM  10516  CG  LYS A 673      -4.127  52.763 -17.284  1.00  2.170          C  
ATOM  10517  CD  LYS A 673      -4.226  51.462 -18.104  1.00  2.170          C  
ATOM  10518  CE  LYS A 673      -3.886  50.220 -17.275  1.00  2.170          C  
ATOM  10519  NZ  LYS A 673      -4.033  48.951 -18.080  1.00  2.170          N  
ATOM  10520  H   LYS A 673      -5.389  56.085 -19.276  1.00  1.820          H  
ATOM  10521  HA  LYS A 673      -5.342  55.197 -16.599  1.00  1.870          H  
ATOM  10522 1HB  LYS A 673      -5.556  53.734 -18.560  1.00  2.600          H  
ATOM  10523 2HB  LYS A 673      -3.884  54.056 -18.985  1.00  2.600          H  
ATOM  10524 1HG  LYS A 673      -3.093  52.911 -16.964  1.00  2.600          H  
ATOM  10525 2HG  LYS A 673      -4.752  52.687 -16.399  1.00  2.600          H  
ATOM  10526 1HD  LYS A 673      -5.239  51.360 -18.494  1.00  2.600          H  
ATOM  10527 2HD  LYS A 673      -3.538  51.523 -18.948  1.00  2.600          H  
ATOM  10528 1HE  LYS A 673      -2.864  50.290 -16.908  1.00  2.600          H  
ATOM  10529 2HE  LYS A 673      -4.565  50.172 -16.424  1.00  2.600          H  
ATOM  10530 1HZ  LYS A 673      -3.825  48.123 -17.489  1.00  2.600          H  
ATOM  10531 2HZ  LYS A 673      -4.980  48.870 -18.411  1.00  2.600          H  
ATOM  10532 3HZ  LYS A 673      -3.406  48.962 -18.865  1.00  2.600          H  
ATOM  10533  N   GLU A 674      -2.396  56.199 -17.736  1.00  1.590          N  
ATOM  10534  CA  GLU A 674      -1.052  56.582 -17.312  1.00  1.700          C  
ATOM  10535  C   GLU A 674      -0.961  57.806 -16.373  1.00  1.490          C  
ATOM  10536  O   GLU A 674      -0.134  57.818 -15.444  1.00  1.580          O  
ATOM  10537  CB  GLU A 674      -0.194  56.846 -18.555  1.00  2.340          C  
ATOM  10538  CG  GLU A 674       0.129  55.594 -19.380  1.00  2.340          C  
ATOM  10539  CD  GLU A 674       0.874  55.892 -20.666  1.00  2.340          C  
ATOM  10540  OE1 GLU A 674       1.102  57.041 -20.954  1.00  2.340          O  
ATOM  10541  OE2 GLU A 674       1.201  54.958 -21.369  1.00  2.340          O  
ATOM  10542  H   GLU A 674      -2.638  56.260 -18.734  1.00  1.910          H  
ATOM  10543  HA  GLU A 674      -0.628  55.731 -16.784  1.00  2.040          H  
ATOM  10544 1HB  GLU A 674      -0.722  57.548 -19.208  1.00  2.800          H  
ATOM  10545 2HB  GLU A 674       0.742  57.314 -18.260  1.00  2.800          H  
ATOM  10546 1HG  GLU A 674       0.727  54.919 -18.772  1.00  2.800          H  
ATOM  10547 2HG  GLU A 674      -0.806  55.085 -19.621  1.00  2.800          H  
ATOM  10548  N   GLN A 675      -1.786  58.838 -16.615  1.00  1.370          N  
ATOM  10549  CA  GLN A 675      -1.710  60.083 -15.849  1.00  1.280          C  
ATOM  10550  C   GLN A 675      -2.740  60.322 -14.727  1.00  1.120          C  
ATOM  10551  O   GLN A 675      -2.439  61.073 -13.805  1.00  1.090          O  
ATOM  10552  CB  GLN A 675      -1.795  61.250 -16.827  1.00  1.830          C  
ATOM  10553  CG  GLN A 675      -0.614  61.402 -17.812  1.00  1.830          C  
ATOM  10554  CD  GLN A 675      -0.842  62.556 -18.846  1.00  1.830          C  
ATOM  10555  OE1 GLN A 675      -1.465  62.352 -19.896  1.00  1.830          O  
ATOM  10556  NE2 GLN A 675      -0.359  63.759 -18.519  1.00  1.830          N  
ATOM  10557  H   GLN A 675      -2.429  58.795 -17.413  1.00  1.640          H  
ATOM  10558  HA  GLN A 675      -0.727  60.110 -15.384  1.00  1.540          H  
ATOM  10559 1HB  GLN A 675      -2.660  61.081 -17.420  1.00  2.190          H  
ATOM  10560 2HB  GLN A 675      -1.936  62.183 -16.285  1.00  2.190          H  
ATOM  10561 1HG  GLN A 675       0.290  61.613 -17.249  1.00  2.190          H  
ATOM  10562 2HG  GLN A 675      -0.504  60.465 -18.365  1.00  2.190          H  
ATOM  10563 1HE2 GLN A 675      -0.504  64.583 -19.138  1.00  2.190          H  
ATOM  10564 2HE2 GLN A 675       0.131  63.886 -17.661  1.00  2.190          H  
ATOM  10565  N   VAL A 676      -3.951  59.760 -14.801  1.00  1.100          N  
ATOM  10566  CA  VAL A 676      -4.975  60.022 -13.780  1.00  1.030          C  
ATOM  10567  C   VAL A 676      -5.307  58.785 -12.975  1.00  1.080          C  
ATOM  10568  O   VAL A 676      -5.358  58.826 -11.740  1.00  1.060          O  
ATOM  10569  CB  VAL A 676      -6.252  60.618 -14.415  1.00  1.470          C  
ATOM  10570  CG1 VAL A 676      -7.406  60.810 -13.363  1.00  1.470          C  
ATOM  10571  CG2 VAL A 676      -5.900  61.947 -14.987  1.00  1.470          C  
ATOM  10572  H   VAL A 676      -4.191  59.136 -15.572  1.00  1.320          H  
ATOM  10573  HA  VAL A 676      -4.584  60.763 -13.089  1.00  1.240          H  
ATOM  10574  HB  VAL A 676      -6.604  59.951 -15.198  1.00  1.760          H  
ATOM  10575 1HG1 VAL A 676      -8.278  61.242 -13.854  1.00  1.760          H  
ATOM  10576 2HG1 VAL A 676      -7.693  59.850 -12.927  1.00  1.760          H  
ATOM  10577 3HG1 VAL A 676      -7.082  61.474 -12.575  1.00  1.760          H  
ATOM  10578 1HG2 VAL A 676      -6.769  62.374 -15.447  1.00  1.760          H  
ATOM  10579 2HG2 VAL A 676      -5.552  62.602 -14.201  1.00  1.760          H  
ATOM  10580 3HG2 VAL A 676      -5.120  61.827 -15.719  1.00  1.760          H  
ATOM  10581  N   LEU A 677      -5.585  57.675 -13.651  1.00  1.170          N  
ATOM  10582  CA  LEU A 677      -5.994  56.494 -12.901  1.00  1.270          C  
ATOM  10583  C   LEU A 677      -4.806  55.911 -12.144  1.00  1.350          C  
ATOM  10584  O   LEU A 677      -4.852  55.757 -10.922  1.00  1.370          O  
ATOM  10585  CB  LEU A 677      -6.571  55.445 -13.841  1.00  1.740          C  
ATOM  10586  CG  LEU A 677      -7.062  54.114 -13.243  1.00  1.740          C  
ATOM  10587  CD1 LEU A 677      -8.204  54.373 -12.243  1.00  1.740          C  
ATOM  10588  CD2 LEU A 677      -7.526  53.222 -14.397  1.00  1.740          C  
ATOM  10589  H   LEU A 677      -5.512  57.663 -14.673  1.00  1.400          H  
ATOM  10590  HA  LEU A 677      -6.753  56.799 -12.188  1.00  1.520          H  
ATOM  10591 1HB  LEU A 677      -7.379  55.891 -14.384  1.00  2.090          H  
ATOM  10592 2HB  LEU A 677      -5.799  55.193 -14.526  1.00  2.090          H  
ATOM  10593  HG  LEU A 677      -6.248  53.619 -12.713  1.00  2.090          H  
ATOM  10594 1HD1 LEU A 677      -8.549  53.424 -11.837  1.00  2.090          H  
ATOM  10595 2HD1 LEU A 677      -7.857  54.997 -11.425  1.00  2.090          H  
ATOM  10596 3HD1 LEU A 677      -9.031  54.872 -12.754  1.00  2.090          H  
ATOM  10597 1HD2 LEU A 677      -7.874  52.266 -14.005  1.00  2.090          H  
ATOM  10598 2HD2 LEU A 677      -8.338  53.707 -14.931  1.00  2.090          H  
ATOM  10599 3HD2 LEU A 677      -6.700  53.052 -15.080  1.00  2.090          H  
ATOM  10600  N   ALA A 678      -3.701  55.647 -12.851  1.00  1.460          N  
ATOM  10601  CA  ALA A 678      -2.497  55.092 -12.244  1.00  1.610          C  
ATOM  10602  C   ALA A 678      -1.949  56.006 -11.172  1.00  1.490          C  
ATOM  10603  O   ALA A 678      -1.398  55.543 -10.189  1.00  1.570          O  
ATOM  10604  CB  ALA A 678      -1.421  54.852 -13.285  1.00  2.190          C  
ATOM  10605  H   ALA A 678      -3.690  55.790 -13.860  1.00  1.750          H  
ATOM  10606  HA  ALA A 678      -2.760  54.142 -11.779  1.00  1.930          H  
ATOM  10607 1HB  ALA A 678      -0.546  54.419 -12.806  1.00  2.630          H  
ATOM  10608 2HB  ALA A 678      -1.797  54.169 -14.046  1.00  2.630          H  
ATOM  10609 3HB  ALA A 678      -1.150  55.800 -13.754  1.00  2.630          H  
ATOM  10610  N   LYS A 679      -2.108  57.313 -11.341  1.00  1.340          N  
ATOM  10611  CA  LYS A 679      -1.577  58.259 -10.376  1.00  1.280          C  
ATOM  10612  C   LYS A 679      -2.570  58.567  -9.257  1.00  1.160          C  
ATOM  10613  O   LYS A 679      -2.280  59.379  -8.375  1.00  1.120          O  
ATOM  10614  CB  LYS A 679      -1.165  59.537 -11.091  1.00  1.820          C  
ATOM  10615  CG  LYS A 679      -0.098  59.348 -12.186  1.00  1.820          C  
ATOM  10616  CD  LYS A 679       1.232  58.826 -11.640  1.00  1.820          C  
ATOM  10617  CE  LYS A 679       2.341  58.852 -12.711  1.00  1.820          C  
ATOM  10618  NZ  LYS A 679       2.183  57.772 -13.769  1.00  1.820          N  
ATOM  10619  H   LYS A 679      -2.560  57.660 -12.180  1.00  1.610          H  
ATOM  10620  HA  LYS A 679      -0.701  57.817  -9.909  1.00  1.540          H  
ATOM  10621 1HB  LYS A 679      -2.034  59.956 -11.579  1.00  2.180          H  
ATOM  10622 2HB  LYS A 679      -0.804  60.270 -10.368  1.00  2.180          H  
ATOM  10623 1HG  LYS A 679      -0.476  58.646 -12.929  1.00  2.180          H  
ATOM  10624 2HG  LYS A 679       0.068  60.306 -12.679  1.00  2.180          H  
ATOM  10625 1HD  LYS A 679       1.542  59.427 -10.780  1.00  2.180          H  
ATOM  10626 2HD  LYS A 679       1.113  57.793 -11.314  1.00  2.180          H  
ATOM  10627 1HE  LYS A 679       2.332  59.824 -13.200  1.00  2.180          H  
ATOM  10628 2HE  LYS A 679       3.302  58.717 -12.214  1.00  2.180          H  
ATOM  10629 1HZ  LYS A 679       2.944  57.845 -14.426  1.00  2.180          H  
ATOM  10630 2HZ  LYS A 679       2.211  56.867 -13.328  1.00  2.180          H  
ATOM  10631 3HZ  LYS A 679       1.286  57.856 -14.302  1.00  2.180          H  
ATOM  10632  N   ARG A 680      -3.752  57.943  -9.308  1.00  1.180          N  
ATOM  10633  CA  ARG A 680      -4.810  58.110  -8.327  1.00  1.180          C  
ATOM  10634  C   ARG A 680      -5.160  59.572  -8.064  1.00  1.030          C  
ATOM  10635  O   ARG A 680      -5.257  59.977  -6.906  1.00  1.060          O  
ATOM  10636  CB  ARG A 680      -4.422  57.422  -7.010  1.00  1.650          C  
ATOM  10637  CG  ARG A 680      -4.610  55.891  -6.984  1.00  1.650          C  
ATOM  10638  CD  ARG A 680      -3.465  55.136  -7.606  1.00  1.650          C  
ATOM  10639  NE  ARG A 680      -3.589  53.671  -7.428  1.00  1.650          N  
ATOM  10640  CZ  ARG A 680      -4.215  52.828  -8.291  1.00  1.650          C  
ATOM  10641  NH1 ARG A 680      -4.807  53.276  -9.396  1.00  1.650          N  
ATOM  10642  NH2 ARG A 680      -4.238  51.537  -8.019  1.00  1.650          N  
ATOM  10643  H   ARG A 680      -3.934  57.273 -10.053  1.00  1.420          H  
ATOM  10644  HA  ARG A 680      -5.697  57.616  -8.724  1.00  1.420          H  
ATOM  10645 1HB  ARG A 680      -3.378  57.630  -6.778  1.00  1.980          H  
ATOM  10646 2HB  ARG A 680      -5.020  57.821  -6.195  1.00  1.980          H  
ATOM  10647 1HG  ARG A 680      -4.687  55.586  -5.953  1.00  1.980          H  
ATOM  10648 2HG  ARG A 680      -5.524  55.624  -7.514  1.00  1.980          H  
ATOM  10649 1HD  ARG A 680      -3.418  55.341  -8.659  1.00  1.980          H  
ATOM  10650 2HD  ARG A 680      -2.532  55.456  -7.146  1.00  1.980          H  
ATOM  10651  HE  ARG A 680      -3.170  53.243  -6.580  1.00  1.980          H  
ATOM  10652 1HH1 ARG A 680      -4.817  54.284  -9.617  1.00  1.980          H  
ATOM  10653 2HH1 ARG A 680      -5.267  52.630 -10.021  1.00  1.980          H  
ATOM  10654 1HH2 ARG A 680      -3.790  51.198  -7.173  1.00  1.980          H  
ATOM  10655 2HH2 ARG A 680      -4.699  50.891  -8.645  1.00  1.980          H  
ATOM  10656  N   LEU A 681      -5.377  60.360  -9.122  1.00  0.920          N  
ATOM  10657  CA  LEU A 681      -5.667  61.781  -8.917  1.00  0.810          C  
ATOM  10658  C   LEU A 681      -7.142  62.062  -8.679  1.00  0.770          C  
ATOM  10659  O   LEU A 681      -7.997  61.756  -9.526  1.00  0.830          O  
ATOM  10660  CB  LEU A 681      -5.168  62.599 -10.113  1.00  1.180          C  
ATOM  10661  CG  LEU A 681      -3.658  62.457 -10.427  1.00  1.180          C  
ATOM  10662  CD1 LEU A 681      -3.298  63.216 -11.677  1.00  1.180          C  
ATOM  10663  CD2 LEU A 681      -2.834  62.975  -9.296  1.00  1.180          C  
ATOM  10664  H   LEU A 681      -5.297  59.946 -10.057  1.00  1.100          H  
ATOM  10665  HA  LEU A 681      -5.148  62.105  -8.022  1.00  0.970          H  
ATOM  10666 1HB  LEU A 681      -5.718  62.305 -10.988  1.00  1.410          H  
ATOM  10667 2HB  LEU A 681      -5.371  63.652  -9.912  1.00  1.410          H  
ATOM  10668  HG  LEU A 681      -3.439  61.414 -10.592  1.00  1.410          H  
ATOM  10669 1HD1 LEU A 681      -2.239  63.074 -11.886  1.00  1.410          H  
ATOM  10670 2HD1 LEU A 681      -3.870  62.851 -12.513  1.00  1.410          H  
ATOM  10671 3HD1 LEU A 681      -3.493  64.268 -11.532  1.00  1.410          H  
ATOM  10672 1HD2 LEU A 681      -1.792  62.849  -9.569  1.00  1.410          H  
ATOM  10673 2HD2 LEU A 681      -3.051  64.028  -9.135  1.00  1.410          H  
ATOM  10674 3HD2 LEU A 681      -3.035  62.418  -8.381  1.00  1.410          H  
ATOM  10675  N   THR A 682      -7.402  62.676  -7.514  1.00  0.750          N  
ATOM  10676  CA  THR A 682      -8.744  62.994  -6.993  1.00  0.710          C  
ATOM  10677  C   THR A 682      -9.269  64.238  -7.688  1.00  0.660          C  
ATOM  10678  O   THR A 682      -8.512  64.892  -8.417  1.00  0.660          O  
ATOM  10679  CB  THR A 682      -8.707  63.279  -5.467  1.00  1.010          C  
ATOM  10680  OG1 THR A 682      -7.983  64.501  -5.205  1.00  1.010          O  
ATOM  10681  CG2 THR A 682      -7.969  62.146  -4.748  1.00  1.010          C  
ATOM  10682  H   THR A 682      -6.584  62.910  -6.924  1.00  0.900          H  
ATOM  10683  HA  THR A 682      -9.422  62.159  -7.195  1.00  0.850          H  
ATOM  10684  HB  THR A 682      -9.719  63.362  -5.087  1.00  1.210          H  
ATOM  10685  HG1 THR A 682      -8.003  64.676  -4.253  1.00  1.210          H  
ATOM  10686 1HG2 THR A 682      -7.946  62.347  -3.680  1.00  1.210          H  
ATOM  10687 2HG2 THR A 682      -8.465  61.223  -4.925  1.00  1.210          H  
ATOM  10688 3HG2 THR A 682      -6.949  62.068  -5.118  1.00  1.210          H  
ATOM  10689  N   MET A 683     -10.555  64.595  -7.501  1.00  0.640          N  
ATOM  10690  CA  MET A 683     -10.996  65.808  -8.189  1.00  0.620          C  
ATOM  10691  C   MET A 683     -10.304  67.046  -7.653  1.00  0.610          C  
ATOM  10692  O   MET A 683     -10.061  67.987  -8.407  1.00  0.600          O  
ATOM  10693  CB  MET A 683     -12.508  65.967  -8.214  1.00  0.880          C  
ATOM  10694  CG  MET A 683     -12.946  67.163  -9.085  1.00  0.880          C  
ATOM  10695  SD  MET A 683     -12.491  67.076 -10.815  1.00  0.880          S  
ATOM  10696  CE  MET A 683     -13.790  66.164 -11.598  1.00  0.880          C  
ATOM  10697  H   MET A 683     -11.187  64.049  -6.896  1.00  0.770          H  
ATOM  10698  HA  MET A 683     -10.679  65.745  -9.216  1.00  0.740          H  
ATOM  10699 1HB  MET A 683     -12.970  65.059  -8.600  1.00  1.050          H  
ATOM  10700 2HB  MET A 683     -12.879  66.124  -7.202  1.00  1.050          H  
ATOM  10701 1HG  MET A 683     -14.018  67.278  -9.025  1.00  1.050          H  
ATOM  10702 2HG  MET A 683     -12.495  68.050  -8.703  1.00  1.050          H  
ATOM  10703 1HE  MET A 683     -13.563  66.096 -12.658  1.00  1.050          H  
ATOM  10704 2HE  MET A 683     -13.856  65.165 -11.168  1.00  1.050          H  
ATOM  10705 3HE  MET A 683     -14.739  66.688 -11.470  1.00  1.050          H  
ATOM  10706  N   LEU A 684      -9.988  67.076  -6.362  1.00  0.640          N  
ATOM  10707  CA  LEU A 684      -9.271  68.223  -5.843  1.00  0.650          C  
ATOM  10708  C   LEU A 684      -7.910  68.307  -6.487  1.00  0.650          C  
ATOM  10709  O   LEU A 684      -7.498  69.371  -6.945  1.00  0.650          O  
ATOM  10710  CB  LEU A 684      -9.085  68.152  -4.337  1.00  0.910          C  
ATOM  10711  CG  LEU A 684      -8.204  69.277  -3.718  1.00  0.910          C  
ATOM  10712  CD1 LEU A 684      -8.783  70.689  -3.969  1.00  0.910          C  
ATOM  10713  CD2 LEU A 684      -8.093  69.021  -2.273  1.00  0.910          C  
ATOM  10714  H   LEU A 684     -10.232  66.296  -5.770  1.00  0.770          H  
ATOM  10715  HA  LEU A 684      -9.838  69.116  -6.092  1.00  0.780          H  
ATOM  10716 1HB  LEU A 684     -10.055  68.189  -3.871  1.00  1.090          H  
ATOM  10717 2HB  LEU A 684      -8.626  67.197  -4.092  1.00  1.090          H  
ATOM  10718  HG  LEU A 684      -7.205  69.240  -4.166  1.00  1.090          H  
ATOM  10719 1HD1 LEU A 684      -8.123  71.430  -3.515  1.00  1.090          H  
ATOM  10720 2HD1 LEU A 684      -8.853  70.893  -5.033  1.00  1.090          H  
ATOM  10721 3HD1 LEU A 684      -9.743  70.764  -3.529  1.00  1.090          H  
ATOM  10722 1HD2 LEU A 684      -7.451  69.769  -1.860  1.00  1.090          H  
ATOM  10723 2HD2 LEU A 684      -9.083  69.076  -1.819  1.00  1.090          H  
ATOM  10724 3HD2 LEU A 684      -7.662  68.036  -2.104  1.00  1.090          H  
ATOM  10725  N   GLU A 685      -7.210  67.179  -6.557  1.00  0.660          N  
ATOM  10726  CA  GLU A 685      -5.879  67.199  -7.121  1.00  0.680          C  
ATOM  10727  C   GLU A 685      -5.883  67.669  -8.565  1.00  0.660          C  
ATOM  10728  O   GLU A 685      -4.968  68.394  -8.958  1.00  0.710          O  
ATOM  10729  CB  GLU A 685      -5.234  65.827  -6.974  1.00  0.940          C  
ATOM  10730  CG  GLU A 685      -4.857  65.534  -5.528  1.00  0.940          C  
ATOM  10731  CD  GLU A 685      -4.405  64.155  -5.280  1.00  0.940          C  
ATOM  10732  OE1 GLU A 685      -4.854  63.261  -5.960  1.00  0.940          O  
ATOM  10733  OE2 GLU A 685      -3.592  63.978  -4.403  1.00  0.940          O  
ATOM  10734  H   GLU A 685      -7.590  66.313  -6.177  1.00  0.790          H  
ATOM  10735  HA  GLU A 685      -5.281  67.903  -6.547  1.00  0.820          H  
ATOM  10736 1HB  GLU A 685      -5.926  65.062  -7.319  1.00  1.130          H  
ATOM  10737 2HB  GLU A 685      -4.339  65.767  -7.589  1.00  1.130          H  
ATOM  10738 1HG  GLU A 685      -4.058  66.216  -5.243  1.00  1.130          H  
ATOM  10739 2HG  GLU A 685      -5.711  65.749  -4.893  1.00  1.130          H  
ATOM  10740  N   LEU A 686      -6.891  67.308  -9.362  1.00  0.620          N  
ATOM  10741  CA  LEU A 686      -6.877  67.810 -10.723  1.00  0.640          C  
ATOM  10742  C   LEU A 686      -7.349  69.266 -10.775  1.00  0.670          C  
ATOM  10743  O   LEU A 686      -6.882  70.045 -11.611  1.00  0.750          O  
ATOM  10744  CB  LEU A 686      -7.718  66.952 -11.642  1.00  0.890          C  
ATOM  10745  CG  LEU A 686      -7.263  65.522 -11.841  1.00  0.890          C  
ATOM  10746  CD1 LEU A 686      -8.187  64.919 -12.697  1.00  0.890          C  
ATOM  10747  CD2 LEU A 686      -5.914  65.429 -12.456  1.00  0.890          C  
ATOM  10748  H   LEU A 686      -7.600  66.643  -9.025  1.00  0.740          H  
ATOM  10749  HA  LEU A 686      -5.860  67.790 -11.077  1.00  0.770          H  
ATOM  10750 1HB  LEU A 686      -8.742  66.929 -11.249  1.00  1.070          H  
ATOM  10751 2HB  LEU A 686      -7.731  67.414 -12.619  1.00  1.070          H  
ATOM  10752  HG  LEU A 686      -7.277  64.996 -10.880  1.00  1.070          H  
ATOM  10753 1HD1 LEU A 686      -7.915  63.878 -12.852  1.00  1.070          H  
ATOM  10754 2HD1 LEU A 686      -9.152  64.988 -12.280  1.00  1.070          H  
ATOM  10755 3HD1 LEU A 686      -8.162  65.460 -13.632  1.00  1.070          H  
ATOM  10756 1HD2 LEU A 686      -5.681  64.390 -12.602  1.00  1.070          H  
ATOM  10757 2HD2 LEU A 686      -5.926  65.922 -13.397  1.00  1.070          H  
ATOM  10758 3HD2 LEU A 686      -5.168  65.877 -11.816  1.00  1.070          H  
ATOM  10759  N   LEU A 687      -8.251  69.669  -9.873  1.00  0.650          N  
ATOM  10760  CA  LEU A 687      -8.709  71.054  -9.826  1.00  0.730          C  
ATOM  10761  C   LEU A 687      -7.485  71.946  -9.544  1.00  0.810          C  
ATOM  10762  O   LEU A 687      -7.343  73.022 -10.124  1.00  0.930          O  
ATOM  10763  CB  LEU A 687      -9.796  71.215  -8.724  1.00  0.990          C  
ATOM  10764  CG  LEU A 687     -10.500  72.621  -8.507  1.00  0.990          C  
ATOM  10765  CD1 LEU A 687     -11.255  73.052  -9.788  1.00  0.990          C  
ATOM  10766  CD2 LEU A 687     -11.496  72.507  -7.290  1.00  0.990          C  
ATOM  10767  H   LEU A 687      -8.683  68.992  -9.235  1.00  0.780          H  
ATOM  10768  HA  LEU A 687      -9.124  71.318 -10.798  1.00  0.880          H  
ATOM  10769 1HB  LEU A 687     -10.576  70.481  -8.918  1.00  1.190          H  
ATOM  10770 2HB  LEU A 687      -9.331  70.954  -7.778  1.00  1.190          H  
ATOM  10771  HG  LEU A 687      -9.743  73.377  -8.289  1.00  1.190          H  
ATOM  10772 1HD1 LEU A 687     -11.737  74.020  -9.624  1.00  1.190          H  
ATOM  10773 2HD1 LEU A 687     -10.561  73.144 -10.629  1.00  1.190          H  
ATOM  10774 3HD1 LEU A 687     -12.008  72.316 -10.025  1.00  1.190          H  
ATOM  10775 1HD2 LEU A 687     -11.985  73.474  -7.117  1.00  1.190          H  
ATOM  10776 2HD2 LEU A 687     -12.256  71.756  -7.505  1.00  1.190          H  
ATOM  10777 3HD2 LEU A 687     -10.947  72.216  -6.392  1.00  1.190          H  
ATOM  10778  N   GLU A 688      -6.610  71.490  -8.625  1.00  0.790          N  
ATOM  10779  CA  GLU A 688      -5.375  72.192  -8.270  1.00  0.890          C  
ATOM  10780  C   GLU A 688      -4.263  72.055  -9.315  1.00  0.900          C  
ATOM  10781  O   GLU A 688      -3.463  72.979  -9.481  1.00  0.970          O  
ATOM  10782  CB  GLU A 688      -4.830  71.719  -6.920  1.00  1.210          C  
ATOM  10783  CG  GLU A 688      -5.664  72.118  -5.743  1.00  1.210          C  
ATOM  10784  CD  GLU A 688      -5.026  71.793  -4.402  1.00  1.210          C  
ATOM  10785  OE1 GLU A 688      -4.237  70.885  -4.330  1.00  1.210          O  
ATOM  10786  OE2 GLU A 688      -5.303  72.510  -3.456  1.00  1.210          O  
ATOM  10787  H   GLU A 688      -6.837  70.620  -8.141  1.00  0.950          H  
ATOM  10788  HA  GLU A 688      -5.612  73.251  -8.180  1.00  1.070          H  
ATOM  10789 1HB  GLU A 688      -4.762  70.626  -6.927  1.00  1.450          H  
ATOM  10790 2HB  GLU A 688      -3.825  72.110  -6.775  1.00  1.450          H  
ATOM  10791 1HG  GLU A 688      -5.844  73.166  -5.825  1.00  1.450          H  
ATOM  10792 2HG  GLU A 688      -6.619  71.612  -5.822  1.00  1.450          H  
ATOM  10793  N   LYS A 689      -4.165  70.889  -9.973  1.00  0.860          N  
ATOM  10794  CA  LYS A 689      -3.167  70.634 -11.008  1.00  0.890          C  
ATOM  10795  C   LYS A 689      -3.386  71.557 -12.192  1.00  0.880          C  
ATOM  10796  O   LYS A 689      -2.426  72.085 -12.762  1.00  0.940          O  
ATOM  10797  CB  LYS A 689      -3.223  69.179 -11.481  1.00  1.230          C  
ATOM  10798  CG  LYS A 689      -2.181  68.769 -12.509  1.00  1.230          C  
ATOM  10799  CD  LYS A 689      -2.300  67.266 -12.814  1.00  1.230          C  
ATOM  10800  CE  LYS A 689      -1.357  66.823 -13.923  1.00  1.230          C  
ATOM  10801  NZ  LYS A 689       0.083  66.899 -13.513  1.00  1.230          N  
ATOM  10802  H   LYS A 689      -4.789  70.123  -9.717  1.00  1.030          H  
ATOM  10803  HA  LYS A 689      -2.179  70.839 -10.598  1.00  1.070          H  
ATOM  10804 1HB  LYS A 689      -3.141  68.511 -10.630  1.00  1.480          H  
ATOM  10805 2HB  LYS A 689      -4.188  69.008 -11.943  1.00  1.480          H  
ATOM  10806 1HG  LYS A 689      -2.339  69.333 -13.432  1.00  1.480          H  
ATOM  10807 2HG  LYS A 689      -1.189  68.997 -12.125  1.00  1.480          H  
ATOM  10808 1HD  LYS A 689      -2.088  66.689 -11.914  1.00  1.480          H  
ATOM  10809 2HD  LYS A 689      -3.320  67.051 -13.123  1.00  1.480          H  
ATOM  10810 1HE  LYS A 689      -1.595  65.795 -14.197  1.00  1.480          H  
ATOM  10811 2HE  LYS A 689      -1.506  67.463 -14.792  1.00  1.480          H  
ATOM  10812 1HZ  LYS A 689       0.665  66.594 -14.281  1.00  1.480          H  
ATOM  10813 2HZ  LYS A 689       0.322  67.850 -13.271  1.00  1.480          H  
ATOM  10814 3HZ  LYS A 689       0.239  66.299 -12.715  1.00  1.480          H  
ATOM  10815  N   TYR A 690      -4.654  71.717 -12.582  1.00  0.820          N  
ATOM  10816  CA  TYR A 690      -5.062  72.574 -13.678  1.00  0.820          C  
ATOM  10817  C   TYR A 690      -5.846  73.835 -13.251  1.00  0.810          C  
ATOM  10818  O   TYR A 690      -7.048  73.872 -13.523  1.00  0.790          O  
ATOM  10819  CB  TYR A 690      -5.950  71.773 -14.626  1.00  1.150          C  
ATOM  10820  CG  TYR A 690      -5.296  70.548 -15.182  1.00  1.150          C  
ATOM  10821  CD1 TYR A 690      -5.709  69.298 -14.764  1.00  1.150          C  
ATOM  10822  CD2 TYR A 690      -4.268  70.660 -16.086  1.00  1.150          C  
ATOM  10823  CE1 TYR A 690      -5.108  68.183 -15.276  1.00  1.150          C  
ATOM  10824  CE2 TYR A 690      -3.666  69.544 -16.582  1.00  1.150          C  
ATOM  10825  CZ  TYR A 690      -4.088  68.305 -16.182  1.00  1.150          C  
ATOM  10826  OH  TYR A 690      -3.492  67.170 -16.675  1.00  1.150          O  
ATOM  10827  H   TYR A 690      -5.387  71.199 -12.088  1.00  0.980          H  
ATOM  10828  HA  TYR A 690      -4.168  72.892 -14.211  1.00  0.980          H  
ATOM  10829 1HB  TYR A 690      -6.846  71.456 -14.082  1.00  1.380          H  
ATOM  10830 2HB  TYR A 690      -6.280  72.394 -15.440  1.00  1.380          H  
ATOM  10831  HD1 TYR A 690      -6.517  69.201 -14.039  1.00  1.380          H  
ATOM  10832  HD2 TYR A 690      -3.932  71.630 -16.402  1.00  1.380          H  
ATOM  10833  HE1 TYR A 690      -5.429  67.210 -14.974  1.00  1.380          H  
ATOM  10834  HE2 TYR A 690      -2.850  69.642 -17.293  1.00  1.380          H  
ATOM  10835  HH  TYR A 690      -2.799  67.410 -17.307  1.00  1.380          H  
ATOM  10836  N   PRO A 691      -5.237  74.896 -12.658  1.00  0.850          N  
ATOM  10837  CA  PRO A 691      -5.903  76.115 -12.189  1.00  0.870          C  
ATOM  10838  C   PRO A 691      -6.859  76.752 -13.199  1.00  0.860          C  
ATOM  10839  O   PRO A 691      -7.854  77.352 -12.798  1.00  0.880          O  
ATOM  10840  CB  PRO A 691      -4.707  77.042 -11.933  1.00  1.300          C  
ATOM  10841  CG  PRO A 691      -3.615  76.104 -11.507  1.00  1.300          C  
ATOM  10842  CD  PRO A 691      -3.814  74.853 -12.316  1.00  1.300          C  
ATOM  10843  HA  PRO A 691      -6.431  75.888 -11.255  1.00  1.040          H  
ATOM  10844 1HB  PRO A 691      -4.464  77.614 -12.841  1.00  1.570          H  
ATOM  10845 2HB  PRO A 691      -4.965  77.775 -11.151  1.00  1.570          H  
ATOM  10846 1HG  PRO A 691      -2.628  76.557 -11.673  1.00  1.570          H  
ATOM  10847 2HG  PRO A 691      -3.689  75.896 -10.422  1.00  1.570          H  
ATOM  10848 1HD  PRO A 691      -3.159  74.770 -13.168  1.00  1.570          H  
ATOM  10849 2HD  PRO A 691      -3.642  74.068 -11.619  1.00  1.570          H  
ATOM  10850  N   ALA A 692      -6.567  76.652 -14.501  1.00  0.860          N  
ATOM  10851  CA  ALA A 692      -7.432  77.173 -15.551  1.00  0.890          C  
ATOM  10852  C   ALA A 692      -8.859  76.610 -15.498  1.00  0.840          C  
ATOM  10853  O   ALA A 692      -9.792  77.161 -16.105  1.00  0.860          O  
ATOM  10854  CB  ALA A 692      -6.834  76.891 -16.872  1.00  1.230          C  
ATOM  10855  H   ALA A 692      -5.712  76.186 -14.844  1.00  1.030          H  
ATOM  10856  HA  ALA A 692      -7.504  78.253 -15.420  1.00  1.070          H  
ATOM  10857 1HB  ALA A 692      -7.462  77.285 -17.603  1.00  1.480          H  
ATOM  10858 2HB  ALA A 692      -5.859  77.338 -16.908  1.00  1.480          H  
ATOM  10859 3HB  ALA A 692      -6.758  75.840 -16.976  1.00  1.480          H  
ATOM  10860  N   CYS A 693      -9.026  75.418 -14.926  1.00  0.810          N  
ATOM  10861  CA  CYS A 693     -10.323  74.763 -14.936  1.00  0.790          C  
ATOM  10862  C   CYS A 693     -11.310  75.385 -13.951  1.00  0.810          C  
ATOM  10863  O   CYS A 693     -11.669  74.811 -12.916  1.00  1.000          O  
ATOM  10864  CB  CYS A 693     -10.156  73.287 -14.639  1.00  1.110          C  
ATOM  10865  SG  CYS A 693     -11.665  72.410 -14.732  1.00  1.110          S  
ATOM  10866  H   CYS A 693      -8.248  74.976 -14.425  1.00  0.970          H  
ATOM  10867  HA  CYS A 693     -10.745  74.845 -15.927  1.00  0.950          H  
ATOM  10868 1HB  CYS A 693      -9.462  72.849 -15.357  1.00  1.340          H  
ATOM  10869 2HB  CYS A 693      -9.732  73.154 -13.639  1.00  1.340          H  
ATOM  10870  HG  CYS A 693     -11.853  72.582 -16.061  1.00  1.340          H  
ATOM  10871  N   GLU A 694     -11.812  76.551 -14.339  1.00  0.860          N  
ATOM  10872  CA  GLU A 694     -12.721  77.356 -13.538  1.00  0.910          C  
ATOM  10873  C   GLU A 694     -14.159  76.849 -13.604  1.00  0.850          C  
ATOM  10874  O   GLU A 694     -15.029  77.491 -14.194  1.00  1.110          O  
ATOM  10875  CB  GLU A 694     -12.689  78.828 -13.996  1.00  1.250          C  
ATOM  10876  CG  GLU A 694     -11.344  79.553 -13.820  1.00  1.250          C  
ATOM  10877  CD  GLU A 694     -11.392  81.023 -14.240  1.00  1.250          C  
ATOM  10878  OE1 GLU A 694     -12.403  81.448 -14.751  1.00  1.250          O  
ATOM  10879  OE2 GLU A 694     -10.419  81.714 -14.036  1.00  1.250          O  
ATOM  10880  H   GLU A 694     -11.435  76.923 -15.212  1.00  1.030          H  
ATOM  10881  HA  GLU A 694     -12.392  77.309 -12.500  1.00  1.090          H  
ATOM  10882 1HB  GLU A 694     -12.943  78.875 -15.060  1.00  1.500          H  
ATOM  10883 2HB  GLU A 694     -13.449  79.392 -13.456  1.00  1.500          H  
ATOM  10884 1HG  GLU A 694     -11.042  79.488 -12.777  1.00  1.500          H  
ATOM  10885 2HG  GLU A 694     -10.590  79.039 -14.416  1.00  1.500          H  
ATOM  10886  N   MET A 695     -14.394  75.697 -12.986  1.00  0.810          N  
ATOM  10887  CA  MET A 695     -15.729  75.097 -12.936  1.00  0.790          C  
ATOM  10888  C   MET A 695     -16.580  75.864 -11.947  1.00  0.850          C  
ATOM  10889  O   MET A 695     -16.052  76.549 -11.067  1.00  0.970          O  
ATOM  10890  CB  MET A 695     -15.706  73.629 -12.495  1.00  1.110          C  
ATOM  10891  CG  MET A 695     -15.056  72.683 -13.448  1.00  1.110          C  
ATOM  10892  SD  MET A 695     -15.148  70.930 -12.927  1.00  1.110          S  
ATOM  10893  CE  MET A 695     -13.927  70.808 -11.622  1.00  1.110          C  
ATOM  10894  H   MET A 695     -13.576  75.240 -12.574  1.00  0.970          H  
ATOM  10895  HA  MET A 695     -16.197  75.178 -13.918  1.00  0.950          H  
ATOM  10896 1HB  MET A 695     -15.188  73.552 -11.555  1.00  1.340          H  
ATOM  10897 2HB  MET A 695     -16.738  73.292 -12.322  1.00  1.340          H  
ATOM  10898 1HG  MET A 695     -15.492  72.781 -14.438  1.00  1.340          H  
ATOM  10899 2HG  MET A 695     -14.036  72.971 -13.500  1.00  1.340          H  
ATOM  10900 1HE  MET A 695     -13.905  69.788 -11.236  1.00  1.340          H  
ATOM  10901 2HE  MET A 695     -12.944  71.063 -12.023  1.00  1.340          H  
ATOM  10902 3HE  MET A 695     -14.176  71.493 -10.824  1.00  1.340          H  
ATOM  10903  N   LYS A 696     -17.894  75.777 -12.084  1.00  0.890          N  
ATOM  10904  CA  LYS A 696     -18.742  76.361 -11.068  1.00  0.980          C  
ATOM  10905  C   LYS A 696     -18.935  75.316  -9.984  1.00  0.890          C  
ATOM  10906  O   LYS A 696     -18.757  74.118 -10.228  1.00  0.810          O  
ATOM  10907  CB  LYS A 696     -20.084  76.816 -11.634  1.00  1.340          C  
ATOM  10908  CG  LYS A 696     -19.980  77.953 -12.640  1.00  1.340          C  
ATOM  10909  CD  LYS A 696     -21.358  78.388 -13.140  1.00  1.340          C  
ATOM  10910  CE  LYS A 696     -21.253  79.549 -14.129  1.00  1.340          C  
ATOM  10911  NZ  LYS A 696     -22.593  79.997 -14.617  1.00  1.340          N  
ATOM  10912  H   LYS A 696     -18.322  75.269 -12.872  1.00  1.070          H  
ATOM  10913  HA  LYS A 696     -18.236  77.220 -10.627  1.00  1.180          H  
ATOM  10914 1HB  LYS A 696     -20.575  75.982 -12.114  1.00  1.600          H  
ATOM  10915 2HB  LYS A 696     -20.729  77.147 -10.822  1.00  1.600          H  
ATOM  10916 1HG  LYS A 696     -19.467  78.798 -12.183  1.00  1.600          H  
ATOM  10917 2HG  LYS A 696     -19.389  77.611 -13.493  1.00  1.600          H  
ATOM  10918 1HD  LYS A 696     -21.833  77.542 -13.646  1.00  1.600          H  
ATOM  10919 2HD  LYS A 696     -21.984  78.684 -12.299  1.00  1.600          H  
ATOM  10920 1HE  LYS A 696     -20.756  80.388 -13.643  1.00  1.600          H  
ATOM  10921 2HE  LYS A 696     -20.656  79.232 -14.983  1.00  1.600          H  
ATOM  10922 1HZ  LYS A 696     -22.475  80.762 -15.269  1.00  1.600          H  
ATOM  10923 2HZ  LYS A 696     -23.056  79.228 -15.082  1.00  1.600          H  
ATOM  10924 3HZ  LYS A 696     -23.153  80.306 -13.836  1.00  1.600          H  
ATOM  10925  N   PHE A 697     -19.297  75.755  -8.797  1.00  0.950          N  
ATOM  10926  CA  PHE A 697     -19.542  74.824  -7.712  1.00  0.930          C  
ATOM  10927  C   PHE A 697     -20.619  73.777  -8.020  1.00  0.840          C  
ATOM  10928  O   PHE A 697     -20.431  72.584  -7.758  1.00  0.850          O  
ATOM  10929  CB  PHE A 697     -19.880  75.576  -6.447  1.00  1.310          C  
ATOM  10930  CG  PHE A 697     -20.229  74.678  -5.393  1.00  1.310          C  
ATOM  10931  CD1 PHE A 697     -19.256  73.917  -4.795  1.00  1.310          C  
ATOM  10932  CD2 PHE A 697     -21.525  74.579  -4.972  1.00  1.310          C  
ATOM  10933  CE1 PHE A 697     -19.573  73.076  -3.796  1.00  1.310          C  
ATOM  10934  CE2 PHE A 697     -21.848  73.742  -3.982  1.00  1.310          C  
ATOM  10935  CZ  PHE A 697     -20.868  72.977  -3.376  1.00  1.310          C  
ATOM  10936  H   PHE A 697     -19.399  76.748  -8.646  1.00  1.140          H  
ATOM  10937  HA  PHE A 697     -18.607  74.288  -7.534  1.00  1.120          H  
ATOM  10938 1HB  PHE A 697     -19.025  76.170  -6.128  1.00  1.570          H  
ATOM  10939 2HB  PHE A 697     -20.716  76.249  -6.618  1.00  1.570          H  
ATOM  10940  HD1 PHE A 697     -18.224  74.001  -5.133  1.00  1.570          H  
ATOM  10941  HD2 PHE A 697     -22.296  75.182  -5.445  1.00  1.570          H  
ATOM  10942  HE1 PHE A 697     -18.801  72.495  -3.339  1.00  1.570          H  
ATOM  10943  HE2 PHE A 697     -22.879  73.686  -3.672  1.00  1.570          H  
ATOM  10944  HZ  PHE A 697     -21.113  72.305  -2.574  1.00  1.570          H  
ATOM  10945  N   SER A 698     -21.779  74.212  -8.522  1.00  0.830          N  
ATOM  10946  CA  SER A 698     -22.846  73.265  -8.816  1.00  0.820          C  
ATOM  10947  C   SER A 698     -22.452  72.252  -9.890  1.00  0.770          C  
ATOM  10948  O   SER A 698     -22.845  71.082  -9.823  1.00  0.840          O  
ATOM  10949  CB  SER A 698     -24.055  74.037  -9.284  1.00  1.150          C  
ATOM  10950  OG  SER A 698     -23.761  74.724 -10.479  1.00  1.150          O  
ATOM  10951  H   SER A 698     -21.920  75.191  -8.716  1.00  1.000          H  
ATOM  10952  HA  SER A 698     -23.091  72.725  -7.900  1.00  0.980          H  
ATOM  10953 1HB  SER A 698     -24.875  73.370  -9.445  1.00  1.380          H  
ATOM  10954 2HB  SER A 698     -24.365  74.722  -8.524  1.00  1.380          H  
ATOM  10955  HG  SER A 698     -24.571  75.174 -10.748  1.00  1.380          H  
ATOM  10956  N   GLU A 699     -21.618  72.680 -10.840  1.00  0.780          N  
ATOM  10957  CA  GLU A 699     -21.137  71.810 -11.905  1.00  0.740          C  
ATOM  10958  C   GLU A 699     -20.237  70.723 -11.327  1.00  0.700          C  
ATOM  10959  O   GLU A 699     -20.349  69.552 -11.695  1.00  0.700          O  
ATOM  10960  CB  GLU A 699     -20.410  72.646 -12.955  1.00  1.050          C  
ATOM  10961  CG  GLU A 699     -21.342  73.550 -13.755  1.00  1.050          C  
ATOM  10962  CD  GLU A 699     -20.619  74.551 -14.592  1.00  1.050          C  
ATOM  10963  OE1 GLU A 699     -19.435  74.753 -14.358  1.00  1.050          O  
ATOM  10964  OE2 GLU A 699     -21.226  75.101 -15.494  1.00  1.050          O  
ATOM  10965  H   GLU A 699     -21.362  73.660 -10.835  1.00  0.940          H  
ATOM  10966  HA  GLU A 699     -21.997  71.331 -12.375  1.00  0.890          H  
ATOM  10967 1HB  GLU A 699     -19.669  73.273 -12.467  1.00  1.260          H  
ATOM  10968 2HB  GLU A 699     -19.882  71.995 -13.650  1.00  1.260          H  
ATOM  10969 1HG  GLU A 699     -21.974  72.941 -14.399  1.00  1.260          H  
ATOM  10970 2HG  GLU A 699     -21.996  74.079 -13.056  1.00  1.260          H  
ATOM  10971  N   PHE A 700     -19.383  71.107 -10.375  1.00  0.710          N  
ATOM  10972  CA  PHE A 700     -18.494  70.168  -9.705  1.00  0.750          C  
ATOM  10973  C   PHE A 700     -19.335  69.052  -9.090  1.00  0.760          C  
ATOM  10974  O   PHE A 700     -19.079  67.861  -9.306  1.00  0.800          O  
ATOM  10975  CB  PHE A 700     -17.730  70.890  -8.600  1.00  1.030          C  
ATOM  10976  CG  PHE A 700     -16.774  70.081  -7.793  1.00  1.030          C  
ATOM  10977  CD1 PHE A 700     -15.426  70.092  -8.057  1.00  1.030          C  
ATOM  10978  CD2 PHE A 700     -17.224  69.306  -6.762  1.00  1.030          C  
ATOM  10979  CE1 PHE A 700     -14.570  69.386  -7.298  1.00  1.030          C  
ATOM  10980  CE2 PHE A 700     -16.378  68.573  -6.034  1.00  1.030          C  
ATOM  10981  CZ  PHE A 700     -15.032  68.611  -6.291  1.00  1.030          C  
ATOM  10982  H   PHE A 700     -19.307  72.111 -10.167  1.00  0.850          H  
ATOM  10983  HA  PHE A 700     -17.801  69.746 -10.433  1.00  0.900          H  
ATOM  10984 1HB  PHE A 700     -17.201  71.705  -9.055  1.00  1.240          H  
ATOM  10985 2HB  PHE A 700     -18.428  71.330  -7.910  1.00  1.240          H  
ATOM  10986  HD1 PHE A 700     -15.044  70.687  -8.866  1.00  1.240          H  
ATOM  10987  HD2 PHE A 700     -18.280  69.278  -6.532  1.00  1.240          H  
ATOM  10988  HE1 PHE A 700     -13.512  69.442  -7.498  1.00  1.240          H  
ATOM  10989  HE2 PHE A 700     -16.775  67.965  -5.241  1.00  1.240          H  
ATOM  10990  HZ  PHE A 700     -14.338  68.033  -5.694  1.00  1.240          H  
ATOM  10991  N   ILE A 701     -20.355  69.449  -8.327  1.00  0.780          N  
ATOM  10992  CA  ILE A 701     -21.214  68.487  -7.663  1.00  0.810          C  
ATOM  10993  C   ILE A 701     -21.917  67.602  -8.687  1.00  0.800          C  
ATOM  10994  O   ILE A 701     -22.028  66.402  -8.477  1.00  0.820          O  
ATOM  10995  CB  ILE A 701     -22.225  69.165  -6.713  1.00  1.120          C  
ATOM  10996  CG1 ILE A 701     -21.491  69.922  -5.515  1.00  1.120          C  
ATOM  10997  CG2 ILE A 701     -23.187  68.113  -6.163  1.00  1.120          C  
ATOM  10998  CD1 ILE A 701     -20.655  69.061  -4.535  1.00  1.120          C  
ATOM  10999  H   ILE A 701     -20.511  70.457  -8.198  1.00  0.940          H  
ATOM  11000  HA  ILE A 701     -20.585  67.828  -7.067  1.00  0.970          H  
ATOM  11001  HB  ILE A 701     -22.783  69.924  -7.263  1.00  1.350          H  
ATOM  11002 1HG1 ILE A 701     -20.826  70.673  -5.948  1.00  1.350          H  
ATOM  11003 2HG1 ILE A 701     -22.252  70.440  -4.932  1.00  1.350          H  
ATOM  11004 1HG2 ILE A 701     -23.894  68.585  -5.490  1.00  1.350          H  
ATOM  11005 2HG2 ILE A 701     -23.734  67.626  -6.969  1.00  1.350          H  
ATOM  11006 3HG2 ILE A 701     -22.621  67.371  -5.638  1.00  1.350          H  
ATOM  11007 1HD1 ILE A 701     -20.227  69.717  -3.779  1.00  1.350          H  
ATOM  11008 2HD1 ILE A 701     -21.280  68.319  -4.042  1.00  1.350          H  
ATOM  11009 3HD1 ILE A 701     -19.859  68.557  -5.056  1.00  1.350          H  
ATOM  11010  N   ALA A 702     -22.414  68.176  -9.791  1.00  0.810          N  
ATOM  11011  CA  ALA A 702     -23.079  67.379 -10.824  1.00  0.800          C  
ATOM  11012  C   ALA A 702     -22.200  66.275 -11.400  1.00  0.760          C  
ATOM  11013  O   ALA A 702     -22.695  65.193 -11.731  1.00  0.840          O  
ATOM  11014  CB  ALA A 702     -23.475  68.242 -11.998  1.00  1.120          C  
ATOM  11015  H   ALA A 702     -22.359  69.193  -9.899  1.00  0.970          H  
ATOM  11016  HA  ALA A 702     -23.963  66.929 -10.372  1.00  0.960          H  
ATOM  11017 1HB  ALA A 702     -23.989  67.635 -12.737  1.00  1.350          H  
ATOM  11018 2HB  ALA A 702     -24.092  69.006 -11.686  1.00  1.350          H  
ATOM  11019 3HB  ALA A 702     -22.584  68.671 -12.444  1.00  1.350          H  
ATOM  11020  N   LEU A 703     -20.905  66.557 -11.546  1.00  0.730          N  
ATOM  11021  CA  LEU A 703     -19.980  65.604 -12.133  1.00  0.700          C  
ATOM  11022  C   LEU A 703     -19.603  64.450 -11.221  1.00  0.690          C  
ATOM  11023  O   LEU A 703     -19.294  63.360 -11.714  1.00  0.700          O  
ATOM  11024  CB  LEU A 703     -18.679  66.311 -12.551  1.00  0.990          C  
ATOM  11025  CG  LEU A 703     -18.746  67.341 -13.690  1.00  0.990          C  
ATOM  11026  CD1 LEU A 703     -17.336  67.968 -13.852  1.00  0.990          C  
ATOM  11027  CD2 LEU A 703     -19.235  66.689 -14.983  1.00  0.990          C  
ATOM  11028  H   LEU A 703     -20.566  67.489 -11.280  1.00  0.880          H  
ATOM  11029  HA  LEU A 703     -20.462  65.169 -13.001  1.00  0.840          H  
ATOM  11030 1HB  LEU A 703     -18.311  66.849 -11.672  1.00  1.190          H  
ATOM  11031 2HB  LEU A 703     -17.952  65.575 -12.816  1.00  1.190          H  
ATOM  11032  HG  LEU A 703     -19.433  68.132 -13.420  1.00  1.190          H  
ATOM  11033 1HD1 LEU A 703     -17.356  68.728 -14.632  1.00  1.190          H  
ATOM  11034 2HD1 LEU A 703     -17.039  68.429 -12.911  1.00  1.190          H  
ATOM  11035 3HD1 LEU A 703     -16.612  67.194 -14.120  1.00  1.190          H  
ATOM  11036 1HD2 LEU A 703     -19.282  67.438 -15.757  1.00  1.190          H  
ATOM  11037 2HD2 LEU A 703     -18.550  65.892 -15.280  1.00  1.190          H  
ATOM  11038 3HD2 LEU A 703     -20.227  66.280 -14.851  1.00  1.190          H  
ATOM  11039  N   LEU A 704     -19.637  64.654  -9.907  1.00  0.690          N  
ATOM  11040  CA  LEU A 704     -19.220  63.594  -8.997  1.00  0.700          C  
ATOM  11041  C   LEU A 704     -20.391  62.800  -8.351  1.00  0.720          C  
ATOM  11042  O   LEU A 704     -21.324  63.395  -7.818  1.00  0.800          O  
ATOM  11043  CB  LEU A 704     -18.358  64.187  -7.890  1.00  0.980          C  
ATOM  11044  CG  LEU A 704     -16.876  64.457  -8.168  1.00  0.980          C  
ATOM  11045  CD1 LEU A 704     -16.661  65.538  -9.220  1.00  0.980          C  
ATOM  11046  CD2 LEU A 704     -16.282  64.873  -6.886  1.00  0.980          C  
ATOM  11047  H   LEU A 704     -19.879  65.588  -9.550  1.00  0.830          H  
ATOM  11048  HA  LEU A 704     -18.578  62.948  -9.545  1.00  0.840          H  
ATOM  11049 1HB  LEU A 704     -18.820  65.114  -7.546  1.00  1.170          H  
ATOM  11050 2HB  LEU A 704     -18.354  63.474  -7.094  1.00  1.170          H  
ATOM  11051  HG  LEU A 704     -16.395  63.544  -8.511  1.00  1.170          H  
ATOM  11052 1HD1 LEU A 704     -15.608  65.683  -9.345  1.00  1.170          H  
ATOM  11053 2HD1 LEU A 704     -17.078  65.242 -10.163  1.00  1.170          H  
ATOM  11054 3HD1 LEU A 704     -17.117  66.468  -8.894  1.00  1.170          H  
ATOM  11055 1HD2 LEU A 704     -15.220  65.054  -7.015  1.00  1.170          H  
ATOM  11056 2HD2 LEU A 704     -16.768  65.776  -6.543  1.00  1.170          H  
ATOM  11057 3HD2 LEU A 704     -16.441  64.081  -6.167  1.00  1.170          H  
ATOM  11058  N   PRO A 705     -20.380  61.446  -8.402  1.00  0.710          N  
ATOM  11059  CA  PRO A 705     -21.338  60.538  -7.771  1.00  0.740          C  
ATOM  11060  C   PRO A 705     -21.391  60.692  -6.262  1.00  0.720          C  
ATOM  11061  O   PRO A 705     -20.358  60.986  -5.651  1.00  0.680          O  
ATOM  11062  CB  PRO A 705     -20.797  59.152  -8.130  1.00  1.110          C  
ATOM  11063  CG  PRO A 705     -19.972  59.357  -9.366  1.00  1.110          C  
ATOM  11064  CD  PRO A 705     -19.373  60.737  -9.225  1.00  1.110          C  
ATOM  11065  HA  PRO A 705     -22.337  60.707  -8.215  1.00  0.890          H  
ATOM  11066 1HB  PRO A 705     -20.209  58.755  -7.279  1.00  1.330          H  
ATOM  11067 2HB  PRO A 705     -21.630  58.452  -8.284  1.00  1.330          H  
ATOM  11068 1HG  PRO A 705     -19.206  58.569  -9.442  1.00  1.330          H  
ATOM  11069 2HG  PRO A 705     -20.609  59.265 -10.259  1.00  1.330          H  
ATOM  11070 1HD  PRO A 705     -18.390  60.706  -8.719  1.00  1.330          H  
ATOM  11071 2HD  PRO A 705     -19.327  61.140 -10.251  1.00  1.330          H  
ATOM  11072  N   SER A 706     -22.559  60.443  -5.668  1.00  0.770          N  
ATOM  11073  CA  SER A 706     -22.734  60.497  -4.219  1.00  0.760          C  
ATOM  11074  C   SER A 706     -22.002  59.351  -3.544  1.00  0.720          C  
ATOM  11075  O   SER A 706     -21.729  58.330  -4.182  1.00  0.730          O  
ATOM  11076  CB  SER A 706     -24.212  60.451  -3.878  1.00  1.070          C  
ATOM  11077  OG  SER A 706     -24.784  59.223  -4.226  1.00  1.070          O  
ATOM  11078  H   SER A 706     -23.358  60.188  -6.233  1.00  0.920          H  
ATOM  11079  HA  SER A 706     -22.323  61.429  -3.852  1.00  0.910          H  
ATOM  11080 1HB  SER A 706     -24.343  60.617  -2.808  1.00  1.280          H  
ATOM  11081 2HB  SER A 706     -24.725  61.245  -4.393  1.00  1.280          H  
ATOM  11082  HG  SER A 706     -25.705  59.273  -3.940  1.00  1.280          H  
ATOM  11083  N   ILE A 707     -21.720  59.485  -2.241  1.00  0.730          N  
ATOM  11084  CA  ILE A 707     -21.022  58.408  -1.544  1.00  0.780          C  
ATOM  11085  C   ILE A 707     -21.778  57.090  -1.428  1.00  0.770          C  
ATOM  11086  O   ILE A 707     -22.888  57.017  -0.895  1.00  0.830          O  
ATOM  11087  CB  ILE A 707     -20.525  58.885  -0.154  1.00  1.070          C  
ATOM  11088  CG1 ILE A 707     -19.404  59.960  -0.361  1.00  1.070          C  
ATOM  11089  CG2 ILE A 707     -20.090  57.749   0.719  1.00  1.070          C  
ATOM  11090  CD1 ILE A 707     -18.911  60.678   0.896  1.00  1.070          C  
ATOM  11091  H   ILE A 707     -21.950  60.350  -1.744  1.00  0.880          H  
ATOM  11092  HA  ILE A 707     -20.135  58.192  -2.114  1.00  0.940          H  
ATOM  11093  HB  ILE A 707     -21.353  59.394   0.340  1.00  1.290          H  
ATOM  11094 1HG1 ILE A 707     -18.546  59.482  -0.833  1.00  1.290          H  
ATOM  11095 2HG1 ILE A 707     -19.787  60.701  -1.037  1.00  1.290          H  
ATOM  11096 1HG2 ILE A 707     -19.798  58.143   1.679  1.00  1.290          H  
ATOM  11097 2HG2 ILE A 707     -20.910  57.050   0.869  1.00  1.290          H  
ATOM  11098 3HG2 ILE A 707     -19.254  57.237   0.258  1.00  1.290          H  
ATOM  11099 1HD1 ILE A 707     -18.153  61.406   0.614  1.00  1.290          H  
ATOM  11100 2HD1 ILE A 707     -19.739  61.191   1.374  1.00  1.290          H  
ATOM  11101 3HD1 ILE A 707     -18.477  59.974   1.598  1.00  1.290          H  
ATOM  11102  N   ARG A 708     -21.095  56.029  -1.882  1.00  0.810          N  
ATOM  11103  CA  ARG A 708     -21.610  54.657  -1.877  1.00  0.850          C  
ATOM  11104  C   ARG A 708     -21.524  54.011  -0.471  1.00  0.800          C  
ATOM  11105  O   ARG A 708     -20.498  54.133   0.201  1.00  0.810          O  
ATOM  11106  CB  ARG A 708     -20.802  53.790  -2.853  1.00  1.170          C  
ATOM  11107  CG  ARG A 708     -21.297  52.354  -3.019  1.00  1.170          C  
ATOM  11108  CD  ARG A 708     -20.464  51.533  -3.937  1.00  1.170          C  
ATOM  11109  NE  ARG A 708     -20.989  50.167  -4.000  1.00  1.170          N  
ATOM  11110  CZ  ARG A 708     -20.397  49.090  -4.568  1.00  1.170          C  
ATOM  11111  NH1 ARG A 708     -19.211  49.184  -5.148  1.00  1.170          N  
ATOM  11112  NH2 ARG A 708     -21.044  47.936  -4.524  1.00  1.170          N  
ATOM  11113  H   ARG A 708     -20.179  56.243  -2.312  1.00  0.970          H  
ATOM  11114  HA  ARG A 708     -22.631  54.697  -2.235  1.00  1.020          H  
ATOM  11115 1HB  ARG A 708     -20.811  54.257  -3.837  1.00  1.410          H  
ATOM  11116 2HB  ARG A 708     -19.769  53.740  -2.530  1.00  1.410          H  
ATOM  11117 1HG  ARG A 708     -21.285  51.853  -2.071  1.00  1.410          H  
ATOM  11118 2HG  ARG A 708     -22.311  52.360  -3.408  1.00  1.410          H  
ATOM  11119 1HD  ARG A 708     -20.479  51.961  -4.939  1.00  1.410          H  
ATOM  11120 2HD  ARG A 708     -19.443  51.497  -3.557  1.00  1.410          H  
ATOM  11121  HE  ARG A 708     -21.902  50.010  -3.570  1.00  1.410          H  
ATOM  11122 1HH1 ARG A 708     -18.728  50.070  -5.179  1.00  1.410          H  
ATOM  11123 2HH1 ARG A 708     -18.791  48.365  -5.563  1.00  1.410          H  
ATOM  11124 1HH2 ARG A 708     -21.979  47.914  -4.085  1.00  1.410          H  
ATOM  11125 2HH2 ARG A 708     -20.671  47.062  -4.933  1.00  1.410          H  
ATOM  11126  N   PRO A 709     -22.553  53.291   0.011  1.00  0.790          N  
ATOM  11127  CA  PRO A 709     -22.484  52.513   1.238  1.00  0.760          C  
ATOM  11128  C   PRO A 709     -21.391  51.440   1.123  1.00  0.730          C  
ATOM  11129  O   PRO A 709     -21.264  50.809   0.077  1.00  0.790          O  
ATOM  11130  CB  PRO A 709     -23.871  51.862   1.306  1.00  1.140          C  
ATOM  11131  CG  PRO A 709     -24.776  52.772   0.486  1.00  1.140          C  
ATOM  11132  CD  PRO A 709     -23.888  53.318  -0.624  1.00  1.140          C  
ATOM  11133  HA  PRO A 709     -22.308  53.188   2.077  1.00  0.910          H  
ATOM  11134 1HB  PRO A 709     -23.818  50.841   0.913  1.00  1.370          H  
ATOM  11135 2HB  PRO A 709     -24.182  51.778   2.360  1.00  1.370          H  
ATOM  11136 1HG  PRO A 709     -25.625  52.192   0.092  1.00  1.370          H  
ATOM  11137 2HG  PRO A 709     -25.211  53.561   1.102  1.00  1.370          H  
ATOM  11138 1HD  PRO A 709     -23.921  52.669  -1.511  1.00  1.370          H  
ATOM  11139 2HD  PRO A 709     -24.212  54.354  -0.829  1.00  1.370          H  
ATOM  11140  N   ARG A 710     -20.676  51.168   2.207  1.00  0.680          N  
ATOM  11141  CA  ARG A 710     -19.660  50.120   2.222  1.00  0.680          C  
ATOM  11142  C   ARG A 710     -20.101  49.045   3.188  1.00  0.680          C  
ATOM  11143  O   ARG A 710     -20.937  49.293   4.050  1.00  0.760          O  
ATOM  11144  CB  ARG A 710     -18.278  50.640   2.595  1.00  0.950          C  
ATOM  11145  CG  ARG A 710     -17.405  51.138   1.413  1.00  0.950          C  
ATOM  11146  CD  ARG A 710     -17.877  52.419   0.840  1.00  0.950          C  
ATOM  11147  NE  ARG A 710     -16.897  52.995  -0.093  1.00  0.950          N  
ATOM  11148  CZ  ARG A 710     -17.057  54.168  -0.748  1.00  0.950          C  
ATOM  11149  NH1 ARG A 710     -18.099  54.892  -0.592  1.00  0.950          N  
ATOM  11150  NH2 ARG A 710     -16.181  54.643  -1.593  1.00  0.950          N  
ATOM  11151  H   ARG A 710     -20.828  51.736   3.035  1.00  0.820          H  
ATOM  11152  HA  ARG A 710     -19.603  49.698   1.228  1.00  0.820          H  
ATOM  11153 1HB  ARG A 710     -18.386  51.468   3.298  1.00  1.140          H  
ATOM  11154 2HB  ARG A 710     -17.721  49.852   3.102  1.00  1.140          H  
ATOM  11155 1HG  ARG A 710     -16.374  51.256   1.734  1.00  1.140          H  
ATOM  11156 2HG  ARG A 710     -17.445  50.404   0.612  1.00  1.140          H  
ATOM  11157 1HD  ARG A 710     -18.785  52.225   0.277  1.00  1.140          H  
ATOM  11158 2HD  ARG A 710     -18.086  53.141   1.630  1.00  1.140          H  
ATOM  11159  HE  ARG A 710     -16.053  52.469  -0.269  1.00  1.140          H  
ATOM  11160 1HH1 ARG A 710     -18.873  54.605  -0.003  1.00  1.140          H  
ATOM  11161 2HH1 ARG A 710     -18.152  55.757  -1.142  1.00  1.140          H  
ATOM  11162 1HH2 ARG A 710     -15.322  54.168  -1.826  1.00  1.140          H  
ATOM  11163 2HH2 ARG A 710     -16.440  55.530  -2.059  1.00  1.140          H  
ATOM  11164  N   TYR A 711     -19.581  47.835   3.051  1.00  0.690          N  
ATOM  11165  CA  TYR A 711     -20.053  46.779   3.925  1.00  0.690          C  
ATOM  11166  C   TYR A 711     -18.950  46.109   4.700  1.00  0.640          C  
ATOM  11167  O   TYR A 711     -17.979  45.570   4.143  1.00  0.650          O  
ATOM  11168  CB  TYR A 711     -20.846  45.775   3.093  1.00  0.970          C  
ATOM  11169  CG  TYR A 711     -22.032  46.457   2.445  1.00  0.970          C  
ATOM  11170  CD1 TYR A 711     -21.903  47.031   1.178  1.00  0.970          C  
ATOM  11171  CD2 TYR A 711     -23.225  46.559   3.123  1.00  0.970          C  
ATOM  11172  CE1 TYR A 711     -22.954  47.697   0.609  1.00  0.970          C  
ATOM  11173  CE2 TYR A 711     -24.273  47.224   2.545  1.00  0.970          C  
ATOM  11174  CZ  TYR A 711     -24.145  47.794   1.301  1.00  0.970          C  
ATOM  11175  OH  TYR A 711     -25.205  48.461   0.737  1.00  0.970          O  
ATOM  11176  H   TYR A 711     -18.872  47.651   2.362  1.00  0.830          H  
ATOM  11177  HA  TYR A 711     -20.732  47.210   4.662  1.00  0.830          H  
ATOM  11178 1HB  TYR A 711     -20.214  45.348   2.311  1.00  1.160          H  
ATOM  11179 2HB  TYR A 711     -21.205  44.960   3.725  1.00  1.160          H  
ATOM  11180  HD1 TYR A 711     -20.969  46.960   0.642  1.00  1.160          H  
ATOM  11181  HD2 TYR A 711     -23.333  46.122   4.117  1.00  1.160          H  
ATOM  11182  HE1 TYR A 711     -22.846  48.151  -0.381  1.00  1.160          H  
ATOM  11183  HE2 TYR A 711     -25.197  47.308   3.071  1.00  1.160          H  
ATOM  11184  HH  TYR A 711     -24.903  48.895  -0.069  1.00  1.160          H  
ATOM  11185  N   TYR A 712     -19.143  46.126   6.010  1.00  0.610          N  
ATOM  11186  CA  TYR A 712     -18.200  45.558   6.942  1.00  0.570          C  
ATOM  11187  C   TYR A 712     -18.821  44.405   7.698  1.00  0.590          C  
ATOM  11188  O   TYR A 712     -19.873  44.537   8.330  1.00  0.630          O  
ATOM  11189  CB  TYR A 712     -17.729  46.644   7.892  1.00  0.810          C  
ATOM  11190  CG  TYR A 712     -16.876  47.717   7.244  1.00  0.810          C  
ATOM  11191  CD1 TYR A 712     -17.462  48.791   6.569  1.00  0.810          C  
ATOM  11192  CD2 TYR A 712     -15.497  47.629   7.342  1.00  0.810          C  
ATOM  11193  CE1 TYR A 712     -16.657  49.751   5.993  1.00  0.810          C  
ATOM  11194  CE2 TYR A 712     -14.701  48.590   6.777  1.00  0.810          C  
ATOM  11195  CZ  TYR A 712     -15.266  49.644   6.104  1.00  0.810          C  
ATOM  11196  OH  TYR A 712     -14.458  50.601   5.550  1.00  0.810          O  
ATOM  11197  H   TYR A 712     -19.981  46.604   6.369  1.00  0.730          H  
ATOM  11198  HA  TYR A 712     -17.346  45.176   6.385  1.00  0.680          H  
ATOM  11199 1HB  TYR A 712     -18.604  47.129   8.319  1.00  0.980          H  
ATOM  11200 2HB  TYR A 712     -17.170  46.190   8.699  1.00  0.980          H  
ATOM  11201  HD1 TYR A 712     -18.549  48.872   6.492  1.00  0.980          H  
ATOM  11202  HD2 TYR A 712     -15.039  46.793   7.874  1.00  0.980          H  
ATOM  11203  HE1 TYR A 712     -17.105  50.591   5.465  1.00  0.980          H  
ATOM  11204  HE2 TYR A 712     -13.615  48.514   6.862  1.00  0.980          H  
ATOM  11205  HH  TYR A 712     -15.005  51.266   5.134  1.00  0.980          H  
ATOM  11206  N   SER A 713     -18.177  43.251   7.635  1.00  0.570          N  
ATOM  11207  CA  SER A 713     -18.720  42.078   8.296  1.00  0.590          C  
ATOM  11208  C   SER A 713     -18.801  42.319   9.770  1.00  0.570          C  
ATOM  11209  O   SER A 713     -17.882  42.894  10.357  1.00  0.560          O  
ATOM  11210  CB  SER A 713     -17.880  40.870   7.971  1.00  0.820          C  
ATOM  11211  OG  SER A 713     -17.876  40.680   6.582  1.00  0.820          O  
ATOM  11212  H   SER A 713     -17.326  43.175   7.096  1.00  0.680          H  
ATOM  11213  HA  SER A 713     -19.734  41.899   7.957  1.00  0.710          H  
ATOM  11214 1HB  SER A 713     -16.868  40.993   8.337  1.00  0.980          H  
ATOM  11215 2HB  SER A 713     -18.313  39.997   8.465  1.00  0.980          H  
ATOM  11216  HG  SER A 713     -17.789  39.717   6.395  1.00  0.980          H  
ATOM  11217  N   ILE A 714     -19.883  41.860  10.383  1.00  0.610          N  
ATOM  11218  CA  ILE A 714     -20.025  42.039  11.811  1.00  0.620          C  
ATOM  11219  C   ILE A 714     -19.340  40.945  12.620  1.00  0.600          C  
ATOM  11220  O   ILE A 714     -19.561  39.750  12.413  1.00  0.610          O  
ATOM  11221  CB  ILE A 714     -21.500  42.256  12.171  1.00  0.860          C  
ATOM  11222  CG1 ILE A 714     -21.963  43.607  11.543  1.00  0.860          C  
ATOM  11223  CG2 ILE A 714     -21.711  42.208  13.692  1.00  0.860          C  
ATOM  11224  CD1 ILE A 714     -23.467  43.820  11.526  1.00  0.860          C  
ATOM  11225  H   ILE A 714     -20.631  41.389   9.859  1.00  0.730          H  
ATOM  11226  HA  ILE A 714     -19.532  42.968  12.058  1.00  0.740          H  
ATOM  11227  HB  ILE A 714     -22.074  41.501  11.689  1.00  1.040          H  
ATOM  11228 1HG1 ILE A 714     -21.506  44.412  12.116  1.00  1.040          H  
ATOM  11229 2HG1 ILE A 714     -21.593  43.669  10.527  1.00  1.040          H  
ATOM  11230 1HG2 ILE A 714     -22.753  42.366  13.942  1.00  1.040          H  
ATOM  11231 2HG2 ILE A 714     -21.415  41.240  14.078  1.00  1.040          H  
ATOM  11232 3HG2 ILE A 714     -21.123  42.947  14.142  1.00  1.040          H  
ATOM  11233 1HD1 ILE A 714     -23.712  44.758  11.095  1.00  1.040          H  
ATOM  11234 2HD1 ILE A 714     -23.921  43.057  10.922  1.00  1.040          H  
ATOM  11235 3HD1 ILE A 714     -23.873  43.788  12.531  1.00  1.040          H  
ATOM  11236  N   SER A 715     -18.514  41.404  13.557  1.00  0.600          N  
ATOM  11237  CA  SER A 715     -17.673  40.603  14.442  1.00  0.610          C  
ATOM  11238  C   SER A 715     -18.305  40.259  15.787  1.00  0.650          C  
ATOM  11239  O   SER A 715     -17.638  40.285  16.824  1.00  0.790          O  
ATOM  11240  CB  SER A 715     -16.356  41.326  14.676  1.00  0.850          C  
ATOM  11241  OG  SER A 715     -16.545  42.550  15.318  1.00  0.850          O  
ATOM  11242  H   SER A 715     -18.436  42.423  13.623  1.00  0.720          H  
ATOM  11243  HA  SER A 715     -17.481  39.667  13.945  1.00  0.730          H  
ATOM  11244 1HB  SER A 715     -15.699  40.716  15.241  1.00  1.020          H  
ATOM  11245 2HB  SER A 715     -15.880  41.504  13.741  1.00  1.020          H  
ATOM  11246  HG  SER A 715     -15.662  42.899  15.500  1.00  1.020          H  
ATOM  11247  N   SER A 716     -19.594  39.957  15.781  1.00  0.700          N  
ATOM  11248  CA  SER A 716     -20.310  39.627  17.004  1.00  0.760          C  
ATOM  11249  C   SER A 716     -21.515  38.723  16.758  1.00  0.800          C  
ATOM  11250  O   SER A 716     -21.876  38.430  15.615  1.00  0.860          O  
ATOM  11251  CB  SER A 716     -20.786  40.898  17.679  1.00  1.040          C  
ATOM  11252  OG  SER A 716     -21.786  41.525  16.921  1.00  1.040          O  
ATOM  11253  H   SER A 716     -20.084  39.959  14.896  1.00  0.840          H  
ATOM  11254  HA  SER A 716     -19.623  39.104  17.669  1.00  0.910          H  
ATOM  11255 1HB  SER A 716     -21.168  40.666  18.675  1.00  1.250          H  
ATOM  11256 2HB  SER A 716     -19.944  41.577  17.804  1.00  1.250          H  
ATOM  11257  HG  SER A 716     -22.066  42.292  17.439  1.00  1.250          H  
ATOM  11258  N   SER A 717     -22.092  38.233  17.854  1.00  0.830          N  
ATOM  11259  CA  SER A 717     -23.310  37.430  17.846  1.00  0.890          C  
ATOM  11260  C   SER A 717     -24.393  38.083  18.705  1.00  0.930          C  
ATOM  11261  O   SER A 717     -24.102  38.514  19.828  1.00  0.990          O  
ATOM  11262  CB  SER A 717     -23.056  36.041  18.394  1.00  1.220          C  
ATOM  11263  OG  SER A 717     -24.274  35.336  18.572  1.00  1.220          O  
ATOM  11264  H   SER A 717     -21.642  38.445  18.747  1.00  1.000          H  
ATOM  11265  HA  SER A 717     -23.629  37.353  16.813  1.00  1.070          H  
ATOM  11266 1HB  SER A 717     -22.403  35.489  17.715  1.00  1.470          H  
ATOM  11267 2HB  SER A 717     -22.549  36.126  19.345  1.00  1.470          H  
ATOM  11268  HG  SER A 717     -24.532  34.971  17.687  1.00  1.470          H  
ATOM  11269  N   PRO A 718     -25.667  38.117  18.251  1.00  0.960          N  
ATOM  11270  CA  PRO A 718     -26.812  38.676  18.942  1.00  1.040          C  
ATOM  11271  C   PRO A 718     -27.117  37.901  20.220  1.00  1.130          C  
ATOM  11272  O   PRO A 718     -27.877  38.355  21.070  1.00  1.230          O  
ATOM  11273  CB  PRO A 718     -27.938  38.552  17.915  1.00  1.560          C  
ATOM  11274  CG  PRO A 718     -27.525  37.398  17.046  1.00  1.560          C  
ATOM  11275  CD  PRO A 718     -26.031  37.481  16.970  1.00  1.560          C  
ATOM  11276  HA  PRO A 718     -26.579  39.722  19.166  1.00  1.250          H  
ATOM  11277 1HB  PRO A 718     -28.891  38.398  18.424  1.00  1.870          H  
ATOM  11278 2HB  PRO A 718     -28.039  39.492  17.341  1.00  1.870          H  
ATOM  11279 1HG  PRO A 718     -27.869  36.439  17.466  1.00  1.870          H  
ATOM  11280 2HG  PRO A 718     -27.997  37.483  16.059  1.00  1.870          H  
ATOM  11281 1HD  PRO A 718     -25.666  36.484  16.917  1.00  1.870          H  
ATOM  11282 2HD  PRO A 718     -25.730  38.067  16.123  1.00  1.870          H  
ATOM  11283  N   ARG A 719     -26.537  36.696  20.341  1.00  1.140          N  
ATOM  11284  CA  ARG A 719     -26.735  35.857  21.503  1.00  1.260          C  
ATOM  11285  C   ARG A 719     -25.894  36.388  22.666  1.00  1.270          C  
ATOM  11286  O   ARG A 719     -26.072  35.975  23.810  1.00  1.390          O  
ATOM  11287  CB  ARG A 719     -26.333  34.424  21.193  1.00  1.720          C  
ATOM  11288  CG  ARG A 719     -27.199  33.712  20.160  1.00  1.720          C  
ATOM  11289  CD  ARG A 719     -26.752  32.294  19.947  1.00  1.720          C  
ATOM  11290  NE  ARG A 719     -27.492  31.649  18.866  1.00  1.720          N  
ATOM  11291  CZ  ARG A 719     -28.699  31.052  18.967  1.00  1.720          C  
ATOM  11292  NH1 ARG A 719     -29.344  31.004  20.116  1.00  1.720          N  
ATOM  11293  NH2 ARG A 719     -29.241  30.514  17.888  1.00  1.720          N  
ATOM  11294  H   ARG A 719     -25.907  36.337  19.626  1.00  1.370          H  
ATOM  11295  HA  ARG A 719     -27.788  35.883  21.785  1.00  1.510          H  
ATOM  11296 1HB  ARG A 719     -25.305  34.405  20.834  1.00  2.060          H  
ATOM  11297 2HB  ARG A 719     -26.377  33.839  22.106  1.00  2.060          H  
ATOM  11298 1HG  ARG A 719     -28.236  33.712  20.492  1.00  2.060          H  
ATOM  11299 2HG  ARG A 719     -27.128  34.237  19.201  1.00  2.060          H  
ATOM  11300 1HD  ARG A 719     -25.691  32.290  19.676  1.00  2.060          H  
ATOM  11301 2HD  ARG A 719     -26.884  31.712  20.862  1.00  2.060          H  
ATOM  11302  HE  ARG A 719     -27.056  31.650  17.947  1.00  2.060          H  
ATOM  11303 1HH1 ARG A 719     -28.955  31.430  20.940  1.00  2.060          H  
ATOM  11304 2HH1 ARG A 719     -30.247  30.555  20.170  1.00  2.060          H  
ATOM  11305 1HH2 ARG A 719     -28.755  30.564  16.998  1.00  2.060          H  
ATOM  11306 2HH2 ARG A 719     -30.146  30.071  17.941  1.00  2.060          H  
ATOM  11307  N   VAL A 720     -24.962  37.295  22.358  1.00  1.190          N  
ATOM  11308  CA  VAL A 720     -24.100  37.912  23.341  1.00  1.220          C  
ATOM  11309  C   VAL A 720     -24.602  39.323  23.562  1.00  1.220          C  
ATOM  11310  O   VAL A 720     -24.798  39.742  24.705  1.00  1.330          O  
ATOM  11311  CB  VAL A 720     -22.629  37.934  22.884  1.00  1.700          C  
ATOM  11312  CG1 VAL A 720     -21.761  38.672  23.901  1.00  1.700          C  
ATOM  11313  CG2 VAL A 720     -22.146  36.530  22.732  1.00  1.700          C  
ATOM  11314  H   VAL A 720     -24.864  37.604  21.392  1.00  1.430          H  
ATOM  11315  HA  VAL A 720     -24.172  37.360  24.278  1.00  1.460          H  
ATOM  11316  HB  VAL A 720     -22.545  38.459  21.928  1.00  2.040          H  
ATOM  11317 1HG1 VAL A 720     -20.728  38.673  23.559  1.00  2.040          H  
ATOM  11318 2HG1 VAL A 720     -22.100  39.701  24.011  1.00  2.040          H  
ATOM  11319 3HG1 VAL A 720     -21.825  38.168  24.865  1.00  2.040          H  
ATOM  11320 1HG2 VAL A 720     -21.118  36.554  22.429  1.00  2.040          H  
ATOM  11321 2HG2 VAL A 720     -22.228  36.029  23.685  1.00  2.040          H  
ATOM  11322 3HG2 VAL A 720     -22.745  36.009  21.987  1.00  2.040          H  
ATOM  11323  N   ASP A 721     -24.778  40.073  22.468  1.00  1.170          N  
ATOM  11324  CA  ASP A 721     -25.258  41.439  22.607  1.00  1.270          C  
ATOM  11325  C   ASP A 721     -26.073  41.843  21.365  1.00  1.110          C  
ATOM  11326  O   ASP A 721     -25.540  42.323  20.364  1.00  1.150          O  
ATOM  11327  CB  ASP A 721     -24.059  42.381  22.858  1.00  1.740          C  
ATOM  11328  CG  ASP A 721     -24.449  43.819  23.211  1.00  1.740          C  
ATOM  11329  OD1 ASP A 721     -25.614  44.136  23.115  1.00  1.740          O  
ATOM  11330  OD2 ASP A 721     -23.587  44.575  23.610  1.00  1.740          O  
ATOM  11331  H   ASP A 721     -24.579  39.675  21.546  1.00  1.400          H  
ATOM  11332  HA  ASP A 721     -25.916  41.490  23.475  1.00  1.520          H  
ATOM  11333 1HB  ASP A 721     -23.454  41.981  23.675  1.00  2.090          H  
ATOM  11334 2HB  ASP A 721     -23.429  42.402  21.968  1.00  2.090          H  
ATOM  11335  N   GLU A 722     -27.394  41.644  21.440  1.00  1.140          N  
ATOM  11336  CA  GLU A 722     -28.316  41.901  20.326  1.00  1.160          C  
ATOM  11337  C   GLU A 722     -28.315  43.342  19.857  1.00  1.100          C  
ATOM  11338  O   GLU A 722     -28.510  43.624  18.677  1.00  1.160          O  
ATOM  11339  CB  GLU A 722     -29.746  41.488  20.672  1.00  1.620          C  
ATOM  11340  CG  GLU A 722     -30.716  41.623  19.483  1.00  1.620          C  
ATOM  11341  CD  GLU A 722     -32.093  41.109  19.742  1.00  1.620          C  
ATOM  11342  OE1 GLU A 722     -32.360  40.640  20.824  1.00  1.620          O  
ATOM  11343  OE2 GLU A 722     -32.886  41.162  18.838  1.00  1.620          O  
ATOM  11344  H   GLU A 722     -27.765  41.249  22.295  1.00  1.370          H  
ATOM  11345  HA  GLU A 722     -28.007  41.302  19.482  1.00  1.390          H  
ATOM  11346 1HB  GLU A 722     -29.754  40.448  21.003  1.00  1.940          H  
ATOM  11347 2HB  GLU A 722     -30.119  42.103  21.489  1.00  1.940          H  
ATOM  11348 1HG  GLU A 722     -30.808  42.676  19.222  1.00  1.940          H  
ATOM  11349 2HG  GLU A 722     -30.291  41.103  18.622  1.00  1.940          H  
ATOM  11350  N   LYS A 723     -28.108  44.258  20.788  1.00  1.120          N  
ATOM  11351  CA  LYS A 723     -28.183  45.682  20.536  1.00  1.150          C  
ATOM  11352  C   LYS A 723     -26.943  46.256  19.846  1.00  1.100          C  
ATOM  11353  O   LYS A 723     -26.919  47.447  19.507  1.00  1.180          O  
ATOM  11354  CB  LYS A 723     -28.399  46.373  21.883  1.00  1.600          C  
ATOM  11355  CG  LYS A 723     -29.752  46.029  22.549  1.00  1.600          C  
ATOM  11356  CD  LYS A 723     -29.879  46.649  23.952  1.00  1.600          C  
ATOM  11357  CE  LYS A 723     -31.241  46.336  24.580  1.00  1.600          C  
ATOM  11358  NZ  LYS A 723     -31.359  46.878  25.970  1.00  1.600          N  
ATOM  11359  H   LYS A 723     -27.920  43.961  21.741  1.00  1.340          H  
ATOM  11360  HA  LYS A 723     -29.041  45.871  19.890  1.00  1.380          H  
ATOM  11361 1HB  LYS A 723     -27.595  46.080  22.566  1.00  1.920          H  
ATOM  11362 2HB  LYS A 723     -28.342  47.453  21.751  1.00  1.920          H  
ATOM  11363 1HG  LYS A 723     -30.567  46.373  21.922  1.00  1.920          H  
ATOM  11364 2HG  LYS A 723     -29.834  44.947  22.640  1.00  1.920          H  
ATOM  11365 1HD  LYS A 723     -29.104  46.222  24.590  1.00  1.920          H  
ATOM  11366 2HD  LYS A 723     -29.731  47.721  23.919  1.00  1.920          H  
ATOM  11367 1HE  LYS A 723     -32.025  46.776  23.963  1.00  1.920          H  
ATOM  11368 2HE  LYS A 723     -31.379  45.256  24.610  1.00  1.920          H  
ATOM  11369 1HZ  LYS A 723     -32.269  46.650  26.346  1.00  1.920          H  
ATOM  11370 2HZ  LYS A 723     -30.643  46.468  26.556  1.00  1.920          H  
ATOM  11371 3HZ  LYS A 723     -31.245  47.881  25.956  1.00  1.920          H  
ATOM  11372  N   GLN A 724     -25.891  45.452  19.644  1.00  1.020          N  
ATOM  11373  CA  GLN A 724     -24.716  46.038  19.014  1.00  0.980          C  
ATOM  11374  C   GLN A 724     -24.148  45.290  17.815  1.00  0.910          C  
ATOM  11375  O   GLN A 724     -24.142  44.061  17.727  1.00  0.930          O  
ATOM  11376  CB  GLN A 724     -23.584  46.249  20.040  1.00  1.390          C  
ATOM  11377  CG  GLN A 724     -23.914  47.265  21.140  1.00  1.390          C  
ATOM  11378  CD  GLN A 724     -22.760  47.549  22.075  1.00  1.390          C  
ATOM  11379  OE1 GLN A 724     -21.597  47.469  21.681  1.00  1.390          O  
ATOM  11380  NE2 GLN A 724     -23.072  47.884  23.321  1.00  1.390          N  
ATOM  11381  H   GLN A 724     -25.914  44.457  19.901  1.00  1.220          H  
ATOM  11382  HA  GLN A 724     -25.001  47.012  18.647  1.00  1.180          H  
ATOM  11383 1HB  GLN A 724     -23.351  45.298  20.522  1.00  1.670          H  
ATOM  11384 2HB  GLN A 724     -22.686  46.588  19.517  1.00  1.670          H  
ATOM  11385 1HG  GLN A 724     -24.206  48.186  20.678  1.00  1.670          H  
ATOM  11386 2HG  GLN A 724     -24.735  46.863  21.738  1.00  1.670          H  
ATOM  11387 1HE2 GLN A 724     -22.351  48.058  23.990  1.00  1.670          H  
ATOM  11388 2HE2 GLN A 724     -24.033  47.933  23.602  1.00  1.670          H  
ATOM  11389  N   ALA A 725     -23.621  46.097  16.904  1.00  0.850          N  
ATOM  11390  CA  ALA A 725     -22.885  45.648  15.732  1.00  0.790          C  
ATOM  11391  C   ALA A 725     -21.424  45.973  15.986  1.00  0.740          C  
ATOM  11392  O   ALA A 725     -21.117  46.933  16.690  1.00  0.830          O  
ATOM  11393  CB  ALA A 725     -23.404  46.307  14.458  1.00  1.130          C  
ATOM  11394  H   ALA A 725     -23.720  47.099  17.097  1.00  1.020          H  
ATOM  11395  HA  ALA A 725     -22.982  44.564  15.641  1.00  0.950          H  
ATOM  11396 1HB  ALA A 725     -22.825  45.961  13.607  1.00  1.360          H  
ATOM  11397 2HB  ALA A 725     -24.449  46.042  14.317  1.00  1.360          H  
ATOM  11398 3HB  ALA A 725     -23.323  47.371  14.528  1.00  1.360          H  
ATOM  11399  N   SER A 726     -20.523  45.196  15.429  1.00  0.690          N  
ATOM  11400  CA  SER A 726     -19.104  45.462  15.597  1.00  0.700          C  
ATOM  11401  C   SER A 726     -18.342  45.398  14.272  1.00  0.660          C  
ATOM  11402  O   SER A 726     -18.454  44.433  13.513  1.00  0.690          O  
ATOM  11403  CB  SER A 726     -18.527  44.488  16.604  1.00  0.980          C  
ATOM  11404  OG  SER A 726     -19.098  44.668  17.879  1.00  0.980          O  
ATOM  11405  H   SER A 726     -20.815  44.406  14.891  1.00  0.830          H  
ATOM  11406  HA  SER A 726     -18.992  46.460  16.002  1.00  0.840          H  
ATOM  11407 1HB  SER A 726     -18.714  43.470  16.269  1.00  1.170          H  
ATOM  11408 2HB  SER A 726     -17.457  44.625  16.660  1.00  1.170          H  
ATOM  11409  HG  SER A 726     -18.658  44.052  18.466  1.00  1.170          H  
ATOM  11410  N   ILE A 727     -17.505  46.407  14.029  1.00  0.620          N  
ATOM  11411  CA  ILE A 727     -16.696  46.505  12.809  1.00  0.580          C  
ATOM  11412  C   ILE A 727     -15.196  46.428  12.987  1.00  0.530          C  
ATOM  11413  O   ILE A 727     -14.597  47.116  13.815  1.00  0.570          O  
ATOM  11414  CB  ILE A 727     -16.998  47.778  11.958  1.00  0.830          C  
ATOM  11415  CG1 ILE A 727     -18.399  47.719  11.349  1.00  0.830          C  
ATOM  11416  CG2 ILE A 727     -15.894  48.048  10.917  1.00  0.830          C  
ATOM  11417  CD1 ILE A 727     -18.790  49.002  10.592  1.00  0.830          C  
ATOM  11418  H   ILE A 727     -17.415  47.123  14.760  1.00  0.740          H  
ATOM  11419  HA  ILE A 727     -16.972  45.658  12.178  1.00  0.700          H  
ATOM  11420  HB  ILE A 727     -17.025  48.615  12.621  1.00  0.990          H  
ATOM  11421 1HG1 ILE A 727     -18.445  46.873  10.671  1.00  0.990          H  
ATOM  11422 2HG1 ILE A 727     -19.124  47.550  12.142  1.00  0.990          H  
ATOM  11423 1HG2 ILE A 727     -16.085  48.940  10.383  1.00  0.990          H  
ATOM  11424 2HG2 ILE A 727     -14.944  48.173  11.408  1.00  0.990          H  
ATOM  11425 3HG2 ILE A 727     -15.833  47.227  10.222  1.00  0.990          H  
ATOM  11426 1HD1 ILE A 727     -19.770  48.887  10.172  1.00  0.990          H  
ATOM  11427 2HD1 ILE A 727     -18.779  49.855  11.268  1.00  0.990          H  
ATOM  11428 3HD1 ILE A 727     -18.116  49.192   9.775  1.00  0.990          H  
ATOM  11429  N   THR A 728     -14.577  45.592  12.164  1.00  0.490          N  
ATOM  11430  CA  THR A 728     -13.129  45.489  12.137  1.00  0.490          C  
ATOM  11431  C   THR A 728     -12.679  46.280  10.911  1.00  0.530          C  
ATOM  11432  O   THR A 728     -12.882  45.839   9.776  1.00  0.580          O  
ATOM  11433  CB  THR A 728     -12.702  44.020  11.997  1.00  0.690          C  
ATOM  11434  OG1 THR A 728     -13.210  43.279  13.116  1.00  0.690          O  
ATOM  11435  CG2 THR A 728     -11.215  43.885  11.961  1.00  0.690          C  
ATOM  11436  H   THR A 728     -15.132  45.041  11.522  1.00  0.590          H  
ATOM  11437  HA  THR A 728     -12.696  45.938  13.032  1.00  0.590          H  
ATOM  11438  HB  THR A 728     -13.109  43.621  11.077  1.00  0.820          H  
ATOM  11439  HG1 THR A 728     -14.175  43.259  13.051  1.00  0.820          H  
ATOM  11440 1HG2 THR A 728     -10.966  42.832  11.861  1.00  0.820          H  
ATOM  11441 2HG2 THR A 728     -10.810  44.436  11.119  1.00  0.820          H  
ATOM  11442 3HG2 THR A 728     -10.794  44.276  12.882  1.00  0.820          H  
ATOM  11443  N   VAL A 729     -12.078  47.445  11.134  1.00  0.570          N  
ATOM  11444  CA  VAL A 729     -11.738  48.302  10.000  1.00  0.680          C  
ATOM  11445  C   VAL A 729     -10.288  48.702   9.898  1.00  0.650          C  
ATOM  11446  O   VAL A 729      -9.728  49.366  10.776  1.00  0.650          O  
ATOM  11447  CB  VAL A 729     -12.633  49.591  10.024  1.00  0.910          C  
ATOM  11448  CG1 VAL A 729     -12.618  50.277  11.419  1.00  0.910          C  
ATOM  11449  CG2 VAL A 729     -12.134  50.614   8.976  1.00  0.910          C  
ATOM  11450  H   VAL A 729     -11.903  47.729  12.102  1.00  0.680          H  
ATOM  11451  HA  VAL A 729     -11.989  47.761   9.090  1.00  0.820          H  
ATOM  11452  HB  VAL A 729     -13.645  49.308   9.786  1.00  1.090          H  
ATOM  11453 1HG1 VAL A 729     -13.259  51.152  11.394  1.00  1.090          H  
ATOM  11454 2HG1 VAL A 729     -12.987  49.587  12.179  1.00  1.090          H  
ATOM  11455 3HG1 VAL A 729     -11.616  50.589  11.682  1.00  1.090          H  
ATOM  11456 1HG2 VAL A 729     -12.776  51.476   8.995  1.00  1.090          H  
ATOM  11457 2HG2 VAL A 729     -11.116  50.938   9.194  1.00  1.090          H  
ATOM  11458 3HG2 VAL A 729     -12.159  50.171   7.980  1.00  1.090          H  
ATOM  11459  N   SER A 730      -9.700  48.344   8.763  1.00  0.710          N  
ATOM  11460  CA  SER A 730      -8.316  48.669   8.467  1.00  0.760          C  
ATOM  11461  C   SER A 730      -8.315  49.938   7.654  1.00  0.760          C  
ATOM  11462  O   SER A 730      -9.144  50.088   6.755  1.00  0.820          O  
ATOM  11463  CB  SER A 730      -7.650  47.556   7.677  1.00  1.040          C  
ATOM  11464  OG  SER A 730      -7.575  46.370   8.417  1.00  1.040          O  
ATOM  11465  H   SER A 730     -10.231  47.805   8.096  1.00  0.850          H  
ATOM  11466  HA  SER A 730      -7.767  48.842   9.384  1.00  0.910          H  
ATOM  11467 1HB  SER A 730      -8.213  47.379   6.760  1.00  1.250          H  
ATOM  11468 2HB  SER A 730      -6.649  47.870   7.385  1.00  1.250          H  
ATOM  11469  HG  SER A 730      -6.944  46.545   9.137  1.00  1.250          H  
ATOM  11470  N   VAL A 731      -7.370  50.830   7.923  1.00  0.770          N  
ATOM  11471  CA  VAL A 731      -7.290  52.051   7.147  1.00  0.820          C  
ATOM  11472  C   VAL A 731      -6.600  51.820   5.814  1.00  0.930          C  
ATOM  11473  O   VAL A 731      -5.513  51.244   5.739  1.00  1.090          O  
ATOM  11474  CB  VAL A 731      -6.612  53.179   7.946  1.00  1.130          C  
ATOM  11475  CG1 VAL A 731      -6.452  54.452   7.065  1.00  1.130          C  
ATOM  11476  CG2 VAL A 731      -7.479  53.485   9.161  1.00  1.130          C  
ATOM  11477  H   VAL A 731      -6.728  50.669   8.703  1.00  0.920          H  
ATOM  11478  HA  VAL A 731      -8.293  52.387   6.948  1.00  0.980          H  
ATOM  11479  HB  VAL A 731      -5.621  52.858   8.269  1.00  1.350          H  
ATOM  11480 1HG1 VAL A 731      -5.980  55.240   7.649  1.00  1.350          H  
ATOM  11481 2HG1 VAL A 731      -5.834  54.235   6.203  1.00  1.350          H  
ATOM  11482 3HG1 VAL A 731      -7.436  54.792   6.728  1.00  1.350          H  
ATOM  11483 1HG2 VAL A 731      -7.022  54.279   9.752  1.00  1.350          H  
ATOM  11484 2HG2 VAL A 731      -8.467  53.803   8.823  1.00  1.350          H  
ATOM  11485 3HG2 VAL A 731      -7.576  52.587   9.776  1.00  1.350          H  
ATOM  11486  N   VAL A 732      -7.265  52.287   4.768  1.00  0.920          N  
ATOM  11487  CA  VAL A 732      -6.804  52.187   3.395  1.00  1.100          C  
ATOM  11488  C   VAL A 732      -5.820  53.324   3.119  1.00  1.010          C  
ATOM  11489  O   VAL A 732      -6.229  54.479   2.953  1.00  0.970          O  
ATOM  11490  CB  VAL A 732      -8.063  52.301   2.495  1.00  1.470          C  
ATOM  11491  CG1 VAL A 732      -7.740  52.269   1.035  1.00  1.470          C  
ATOM  11492  CG2 VAL A 732      -9.016  51.146   2.835  1.00  1.470          C  
ATOM  11493  H   VAL A 732      -8.158  52.739   4.963  1.00  1.100          H  
ATOM  11494  HA  VAL A 732      -6.311  51.224   3.248  1.00  1.320          H  
ATOM  11495  HB  VAL A 732      -8.541  53.241   2.707  1.00  1.760          H  
ATOM  11496 1HG1 VAL A 732      -8.658  52.371   0.453  1.00  1.760          H  
ATOM  11497 2HG1 VAL A 732      -7.071  53.070   0.791  1.00  1.760          H  
ATOM  11498 3HG1 VAL A 732      -7.296  51.362   0.804  1.00  1.760          H  
ATOM  11499 1HG2 VAL A 732      -9.922  51.225   2.236  1.00  1.760          H  
ATOM  11500 2HG2 VAL A 732      -8.532  50.205   2.629  1.00  1.760          H  
ATOM  11501 3HG2 VAL A 732      -9.280  51.171   3.887  1.00  1.760          H  
ATOM  11502  N   SER A 733      -4.521  53.008   3.035  1.00  1.160          N  
ATOM  11503  CA  SER A 733      -3.508  54.068   2.937  1.00  1.180          C  
ATOM  11504  C   SER A 733      -2.094  53.691   2.490  1.00  1.370          C  
ATOM  11505  O   SER A 733      -1.730  52.538   2.788  1.00  1.790          O  
ATOM  11506  CB  SER A 733      -3.366  54.724   4.299  1.00  1.640          C  
ATOM  11507  OG  SER A 733      -2.518  55.825   4.235  1.00  1.640          O  
ATOM  11508  H   SER A 733      -4.240  52.042   3.158  1.00  1.390          H  
ATOM  11509  HA  SER A 733      -3.885  54.815   2.240  1.00  1.420          H  
ATOM  11510 1HB  SER A 733      -4.338  55.057   4.640  1.00  1.970          H  
ATOM  11511 2HB  SER A 733      -2.990  54.002   5.020  1.00  1.970          H  
ATOM  11512  HG  SER A 733      -2.987  56.476   3.655  1.00  1.970          H  
ATOM  11513  N   GLY A 734      -1.286  54.736   2.721  1.00  1.470          N  
ATOM  11514  CA  GLY A 734      -0.120  54.959   1.860  1.00  1.790          C  
ATOM  11515  C   GLY A 734       0.012  56.399   1.377  1.00  1.640          C  
ATOM  11516  O   GLY A 734      -0.843  57.249   1.651  1.00  1.790          O  
ATOM  11517  H   GLY A 734      -1.060  54.879   3.698  1.00  1.760          H  
ATOM  11518 1HA  GLY A 734       0.782  54.705   2.407  1.00  2.150          H  
ATOM  11519 2HA  GLY A 734      -0.157  54.299   1.005  1.00  2.150          H  
ATOM  11520  N   GLU A 735       1.132  56.683   0.713  1.00  1.830          N  
ATOM  11521  CA  GLU A 735       1.412  58.025   0.210  1.00  1.950          C  
ATOM  11522  C   GLU A 735       1.013  58.181  -1.252  1.00  1.770          C  
ATOM  11523  O   GLU A 735       1.062  57.229  -2.036  1.00  1.930          O  
ATOM  11524  CB  GLU A 735       2.884  58.385   0.413  1.00  2.680          C  
ATOM  11525  CG  GLU A 735       3.296  58.520   1.889  1.00  2.680          C  
ATOM  11526  CD  GLU A 735       4.748  58.889   2.070  1.00  2.680          C  
ATOM  11527  OE1 GLU A 735       5.512  58.655   1.167  1.00  2.680          O  
ATOM  11528  OE2 GLU A 735       5.087  59.443   3.100  1.00  2.680          O  
ATOM  11529  H   GLU A 735       1.795  55.944   0.529  1.00  2.200          H  
ATOM  11530  HA  GLU A 735       0.823  58.734   0.784  1.00  2.340          H  
ATOM  11531 1HB  GLU A 735       3.515  57.630  -0.056  1.00  3.220          H  
ATOM  11532 2HB  GLU A 735       3.091  59.339  -0.079  1.00  3.220          H  
ATOM  11533 1HG  GLU A 735       2.678  59.294   2.349  1.00  3.220          H  
ATOM  11534 2HG  GLU A 735       3.095  57.583   2.401  1.00  3.220          H  
ATOM  11535  N   ALA A 736       0.679  59.414  -1.619  1.00  1.810          N  
ATOM  11536  CA  ALA A 736       0.257  59.789  -2.963  1.00  1.820          C  
ATOM  11537  C   ALA A 736       1.299  59.466  -4.020  1.00  1.690          C  
ATOM  11538  O   ALA A 736       2.500  59.662  -3.817  1.00  2.040          O  
ATOM  11539  CB  ALA A 736      -0.042  61.282  -3.007  1.00  2.540          C  
ATOM  11540  H   ALA A 736       0.710  60.145  -0.905  1.00  2.170          H  
ATOM  11541  HA  ALA A 736      -0.649  59.227  -3.195  1.00  2.180          H  
ATOM  11542 1HB  ALA A 736      -0.392  61.564  -3.999  1.00  3.050          H  
ATOM  11543 2HB  ALA A 736      -0.812  61.521  -2.274  1.00  3.050          H  
ATOM  11544 3HB  ALA A 736       0.865  61.850  -2.775  1.00  3.050          H  
ATOM  11545  N   TRP A 737       0.808  59.045  -5.197  1.00  1.880          N  
ATOM  11546  CA  TRP A 737       1.639  58.675  -6.355  1.00  2.080          C  
ATOM  11547  C   TRP A 737       1.931  59.903  -7.215  1.00  2.000          C  
ATOM  11548  O   TRP A 737       2.590  59.827  -8.256  1.00  2.360          O  
ATOM  11549  CB  TRP A 737       0.907  57.651  -7.230  1.00  2.830          C  
ATOM  11550  CG  TRP A 737       0.550  56.316  -6.570  1.00  2.830          C  
ATOM  11551  CD1 TRP A 737       0.197  56.078  -5.266  1.00  2.830          C  
ATOM  11552  CD2 TRP A 737       0.504  55.022  -7.218  1.00  2.830          C  
ATOM  11553  NE1 TRP A 737      -0.063  54.772  -5.087  1.00  2.830          N  
ATOM  11554  CE2 TRP A 737       0.108  54.106  -6.257  1.00  2.830          C  
ATOM  11555  CE3 TRP A 737       0.758  54.577  -8.514  1.00  2.830          C  
ATOM  11556  CZ2 TRP A 737      -0.055  52.772  -6.542  1.00  2.830          C  
ATOM  11557  CZ3 TRP A 737       0.600  53.225  -8.800  1.00  2.830          C  
ATOM  11558  CH2 TRP A 737       0.203  52.347  -7.835  1.00  2.830          C  
ATOM  11559  H   TRP A 737      -0.194  58.925  -5.279  1.00  2.260          H  
ATOM  11560  HA  TRP A 737       2.580  58.257  -6.004  1.00  2.500          H  
ATOM  11561 1HB  TRP A 737      -0.019  58.097  -7.584  1.00  3.400          H  
ATOM  11562 2HB  TRP A 737       1.511  57.439  -8.107  1.00  3.400          H  
ATOM  11563  HD1 TRP A 737       0.122  56.790  -4.462  1.00  3.400          H  
ATOM  11564  HE1 TRP A 737      -0.334  54.349  -4.207  1.00  3.400          H  
ATOM  11565  HE3 TRP A 737       1.066  55.273  -9.292  1.00  3.400          H  
ATOM  11566  HZ2 TRP A 737      -0.374  52.067  -5.780  1.00  3.400          H  
ATOM  11567  HZ3 TRP A 737       0.798  52.887  -9.815  1.00  3.400          H  
ATOM  11568  HH2 TRP A 737       0.087  51.295  -8.087  1.00  3.400          H  
ATOM  11569  N   SER A 738       1.380  61.010  -6.759  1.00  2.160          N  
ATOM  11570  CA  SER A 738       1.418  62.338  -7.329  1.00  2.600          C  
ATOM  11571  C   SER A 738       2.344  63.210  -6.522  1.00  2.370          C  
ATOM  11572  O   SER A 738       3.349  62.745  -5.976  1.00  2.830          O  
ATOM  11573  CB  SER A 738       0.038  62.939  -7.280  1.00  3.460          C  
ATOM  11574  OG  SER A 738      -0.016  64.157  -7.982  1.00  3.460          O  
ATOM  11575  H   SER A 738       0.871  60.917  -5.897  1.00  2.590          H  
ATOM  11576  HA  SER A 738       1.773  62.279  -8.358  1.00  3.120          H  
ATOM  11577 1HB  SER A 738      -0.664  62.229  -7.693  1.00  4.160          H  
ATOM  11578 2HB  SER A 738      -0.250  63.104  -6.240  1.00  4.160          H  
ATOM  11579  HG  SER A 738      -0.948  64.425  -7.961  1.00  4.160          H  
ATOM  11580  N   GLY A 739       2.038  64.502  -6.482  1.00  2.320          N  
ATOM  11581  CA  GLY A 739       2.867  65.408  -5.716  1.00  2.430          C  
ATOM  11582  C   GLY A 739       2.818  64.869  -4.298  1.00  2.020          C  
ATOM  11583  O   GLY A 739       1.820  64.265  -3.897  1.00  2.350          O  
ATOM  11584  H   GLY A 739       1.218  64.832  -6.980  1.00  2.780          H  
ATOM  11585 1HA  GLY A 739       3.888  65.411  -6.096  1.00  2.920          H  
ATOM  11586 2HA  GLY A 739       2.470  66.422  -5.760  1.00  2.920          H  
ATOM  11587  N   TYR A 740       3.872  65.088  -3.529  1.00  2.110          N  
ATOM  11588  CA  TYR A 740       3.901  64.511  -2.198  1.00  2.590          C  
ATOM  11589  C   TYR A 740       2.720  64.913  -1.335  1.00  2.500          C  
ATOM  11590  O   TYR A 740       2.393  66.095  -1.199  1.00  3.040          O  
ATOM  11591  CB  TYR A 740       5.185  64.876  -1.455  1.00  3.430          C  
ATOM  11592  CG  TYR A 740       5.227  64.198  -0.113  1.00  3.430          C  
ATOM  11593  CD1 TYR A 740       5.567  62.868  -0.065  1.00  3.430          C  
ATOM  11594  CD2 TYR A 740       4.893  64.874   1.055  1.00  3.430          C  
ATOM  11595  CE1 TYR A 740       5.573  62.201   1.117  1.00  3.430          C  
ATOM  11596  CE2 TYR A 740       4.900  64.192   2.258  1.00  3.430          C  
ATOM  11597  CZ  TYR A 740       5.235  62.849   2.285  1.00  3.430          C  
ATOM  11598  OH  TYR A 740       5.237  62.153   3.476  1.00  3.430          O  
ATOM  11599  H   TYR A 740       4.659  65.611  -3.881  1.00  2.530          H  
ATOM  11600  HA  TYR A 740       3.863  63.426  -2.309  1.00  3.110          H  
ATOM  11601 1HB  TYR A 740       6.055  64.565  -2.034  1.00  4.120          H  
ATOM  11602 2HB  TYR A 740       5.239  65.953  -1.305  1.00  4.120          H  
ATOM  11603  HD1 TYR A 740       5.825  62.338  -0.980  1.00  4.120          H  
ATOM  11604  HD2 TYR A 740       4.616  65.929   1.021  1.00  4.120          H  
ATOM  11605  HE1 TYR A 740       5.841  61.154   1.133  1.00  4.120          H  
ATOM  11606  HE2 TYR A 740       4.632  64.707   3.181  1.00  4.120          H  
ATOM  11607  HH  TYR A 740       5.306  61.179   3.297  1.00  4.120          H  
ATOM  11608  N   GLY A 741       2.126  63.906  -0.708  1.00  2.260          N  
ATOM  11609  CA  GLY A 741       1.006  64.047   0.200  1.00  2.250          C  
ATOM  11610  C   GLY A 741       0.535  62.658   0.599  1.00  2.230          C  
ATOM  11611  O   GLY A 741       1.064  61.659   0.104  1.00  2.450          O  
ATOM  11612  H   GLY A 741       2.455  62.973  -0.911  1.00  2.710          H  
ATOM  11613 1HA  GLY A 741       1.311  64.612   1.080  1.00  2.700          H  
ATOM  11614 2HA  GLY A 741       0.199  64.594  -0.289  1.00  2.700          H  
ATOM  11615  N   GLU A 742      -0.427  62.587   1.515  1.00  2.350          N  
ATOM  11616  CA  GLU A 742      -0.945  61.307   2.003  1.00  2.620          C  
ATOM  11617  C   GLU A 742      -2.304  60.945   1.422  1.00  2.390          C  
ATOM  11618  O   GLU A 742      -3.122  61.825   1.142  1.00  2.730          O  
ATOM  11619  CB  GLU A 742      -1.057  61.328   3.531  1.00  3.560          C  
ATOM  11620  CG  GLU A 742       0.274  61.433   4.271  1.00  3.560          C  
ATOM  11621  CD  GLU A 742       0.113  61.462   5.786  1.00  3.560          C  
ATOM  11622  OE1 GLU A 742      -0.964  61.768   6.249  1.00  3.560          O  
ATOM  11623  OE2 GLU A 742       1.065  61.173   6.471  1.00  3.560          O  
ATOM  11624  H   GLU A 742      -0.820  63.445   1.882  1.00  2.820          H  
ATOM  11625  HA  GLU A 742      -0.246  60.523   1.725  1.00  3.140          H  
ATOM  11626 1HB  GLU A 742      -1.681  62.166   3.837  1.00  4.270          H  
ATOM  11627 2HB  GLU A 742      -1.554  60.413   3.866  1.00  4.270          H  
ATOM  11628 1HG  GLU A 742       0.894  60.578   3.997  1.00  4.270          H  
ATOM  11629 2HG  GLU A 742       0.789  62.336   3.946  1.00  4.270          H  
ATOM  11630  N   TYR A 743      -2.560  59.643   1.291  1.00  2.040          N  
ATOM  11631  CA  TYR A 743      -3.862  59.145   0.876  1.00  1.880          C  
ATOM  11632  C   TYR A 743      -4.529  58.370   2.010  1.00  1.650          C  
ATOM  11633  O   TYR A 743      -3.900  57.518   2.641  1.00  1.780          O  
ATOM  11634  CB  TYR A 743      -3.728  58.203  -0.319  1.00  2.700          C  
ATOM  11635  CG  TYR A 743      -5.058  57.598  -0.779  1.00  2.700          C  
ATOM  11636  CD1 TYR A 743      -5.835  58.243  -1.728  1.00  2.700          C  
ATOM  11637  CD2 TYR A 743      -5.506  56.406  -0.224  1.00  2.700          C  
ATOM  11638  CE1 TYR A 743      -7.031  57.680  -2.129  1.00  2.700          C  
ATOM  11639  CE2 TYR A 743      -6.689  55.866  -0.618  1.00  2.700          C  
ATOM  11640  CZ  TYR A 743      -7.451  56.479  -1.561  1.00  2.700          C  
ATOM  11641  OH  TYR A 743      -8.637  55.891  -1.951  1.00  2.700          O  
ATOM  11642  H   TYR A 743      -1.833  58.947   1.494  1.00  2.450          H  
ATOM  11643  HA  TYR A 743      -4.503  59.987   0.615  1.00  2.260          H  
ATOM  11644 1HB  TYR A 743      -3.282  58.737  -1.159  1.00  3.240          H  
ATOM  11645 2HB  TYR A 743      -3.052  57.388  -0.058  1.00  3.240          H  
ATOM  11646  HD1 TYR A 743      -5.499  59.183  -2.168  1.00  3.240          H  
ATOM  11647  HD2 TYR A 743      -4.916  55.901   0.529  1.00  3.240          H  
ATOM  11648  HE1 TYR A 743      -7.638  58.176  -2.887  1.00  3.240          H  
ATOM  11649  HE2 TYR A 743      -7.028  54.950  -0.186  1.00  3.240          H  
ATOM  11650  HH  TYR A 743      -9.085  56.450  -2.595  1.00  3.240          H  
ATOM  11651  N   LYS A 744      -5.799  58.667   2.264  1.00  1.610          N  
ATOM  11652  CA  LYS A 744      -6.586  57.935   3.252  1.00  1.490          C  
ATOM  11653  C   LYS A 744      -7.958  57.683   2.657  1.00  1.320          C  
ATOM  11654  O   LYS A 744      -8.685  58.640   2.382  1.00  1.690          O  
ATOM  11655  CB  LYS A 744      -6.715  58.734   4.550  1.00  2.130          C  
ATOM  11656  CG  LYS A 744      -5.400  58.982   5.264  1.00  2.130          C  
ATOM  11657  CD  LYS A 744      -5.592  59.777   6.534  1.00  2.130          C  
ATOM  11658  CE  LYS A 744      -4.259  60.021   7.224  1.00  2.130          C  
ATOM  11659  NZ  LYS A 744      -4.403  60.903   8.407  1.00  2.130          N  
ATOM  11660  H   LYS A 744      -6.229  59.412   1.737  1.00  1.930          H  
ATOM  11661  HA  LYS A 744      -6.116  56.970   3.454  1.00  1.790          H  
ATOM  11662 1HB  LYS A 744      -7.183  59.696   4.345  1.00  2.560          H  
ATOM  11663 2HB  LYS A 744      -7.368  58.194   5.237  1.00  2.560          H  
ATOM  11664 1HG  LYS A 744      -4.937  58.021   5.499  1.00  2.560          H  
ATOM  11665 2HG  LYS A 744      -4.726  59.534   4.612  1.00  2.560          H  
ATOM  11666 1HD  LYS A 744      -6.062  60.735   6.305  1.00  2.560          H  
ATOM  11667 2HD  LYS A 744      -6.243  59.225   7.211  1.00  2.560          H  
ATOM  11668 1HE  LYS A 744      -3.848  59.066   7.544  1.00  2.560          H  
ATOM  11669 2HE  LYS A 744      -3.564  60.487   6.518  1.00  2.560          H  
ATOM  11670 1HZ  LYS A 744      -3.494  61.041   8.833  1.00  2.560          H  
ATOM  11671 2HZ  LYS A 744      -4.768  61.795   8.107  1.00  2.560          H  
ATOM  11672 3HZ  LYS A 744      -5.039  60.490   9.075  1.00  2.560          H  
ATOM  11673  N   GLY A 745      -8.332  56.417   2.500  1.00  1.020          N  
ATOM  11674  CA  GLY A 745      -9.612  56.066   1.888  1.00  1.010          C  
ATOM  11675  C   GLY A 745     -10.792  56.599   2.698  1.00  1.000          C  
ATOM  11676  O   GLY A 745     -10.800  56.510   3.932  1.00  1.290          O  
ATOM  11677  H   GLY A 745      -7.663  55.688   2.758  1.00  1.220          H  
ATOM  11678 1HA  GLY A 745      -9.639  56.452   0.875  1.00  1.210          H  
ATOM  11679 2HA  GLY A 745      -9.688  54.988   1.799  1.00  1.210          H  
ATOM  11680  N   ILE A 746     -11.853  57.032   2.011  1.00  0.920          N  
ATOM  11681  CA  ILE A 746     -13.008  57.619   2.702  1.00  1.010          C  
ATOM  11682  C   ILE A 746     -13.685  56.699   3.709  1.00  0.830          C  
ATOM  11683  O   ILE A 746     -13.877  57.072   4.867  1.00  0.770          O  
ATOM  11684  CB  ILE A 746     -14.109  58.030   1.673  1.00  1.380          C  
ATOM  11685  CG1 ILE A 746     -13.650  59.173   0.800  1.00  1.380          C  
ATOM  11686  CG2 ILE A 746     -15.412  58.455   2.409  1.00  1.380          C  
ATOM  11687  CD1 ILE A 746     -14.528  59.388  -0.459  1.00  1.380          C  
ATOM  11688  H   ILE A 746     -11.776  57.057   0.988  1.00  1.100          H  
ATOM  11689  HA  ILE A 746     -12.661  58.511   3.234  1.00  1.210          H  
ATOM  11690  HB  ILE A 746     -14.325  57.184   1.020  1.00  1.650          H  
ATOM  11691 1HG1 ILE A 746     -13.668  60.078   1.392  1.00  1.650          H  
ATOM  11692 2HG1 ILE A 746     -12.657  59.008   0.506  1.00  1.650          H  
ATOM  11693 1HG2 ILE A 746     -16.187  58.728   1.709  1.00  1.650          H  
ATOM  11694 2HG2 ILE A 746     -15.770  57.657   2.995  1.00  1.650          H  
ATOM  11695 3HG2 ILE A 746     -15.196  59.302   3.049  1.00  1.650          H  
ATOM  11696 1HD1 ILE A 746     -14.148  60.225  -1.023  1.00  1.650          H  
ATOM  11697 2HD1 ILE A 746     -14.499  58.490  -1.083  1.00  1.650          H  
ATOM  11698 3HD1 ILE A 746     -15.558  59.599  -0.199  1.00  1.650          H  
ATOM  11699  N   ALA A 747     -14.064  55.493   3.284  1.00  0.810          N  
ATOM  11700  CA  ALA A 747     -14.824  54.637   4.191  1.00  0.730          C  
ATOM  11701  C   ALA A 747     -14.067  54.231   5.437  1.00  0.700          C  
ATOM  11702  O   ALA A 747     -14.635  54.209   6.538  1.00  0.660          O  
ATOM  11703  CB  ALA A 747     -15.281  53.393   3.464  1.00  1.050          C  
ATOM  11704  H   ALA A 747     -13.858  55.212   2.337  1.00  0.970          H  
ATOM  11705  HA  ALA A 747     -15.686  55.195   4.513  1.00  0.880          H  
ATOM  11706 1HB  ALA A 747     -15.894  52.790   4.131  1.00  1.260          H  
ATOM  11707 2HB  ALA A 747     -15.861  53.689   2.604  1.00  1.260          H  
ATOM  11708 3HB  ALA A 747     -14.416  52.817   3.141  1.00  1.260          H  
ATOM  11709  N   SER A 748     -12.794  53.901   5.273  1.00  0.760          N  
ATOM  11710  CA  SER A 748     -12.044  53.413   6.406  1.00  0.790          C  
ATOM  11711  C   SER A 748     -11.543  54.512   7.311  1.00  0.830          C  
ATOM  11712  O   SER A 748     -11.452  54.312   8.523  1.00  0.820          O  
ATOM  11713  CB  SER A 748     -10.896  52.591   5.926  1.00  1.090          C  
ATOM  11714  OG  SER A 748      -9.956  53.386   5.241  1.00  1.090          O  
ATOM  11715  H   SER A 748     -12.377  53.954   4.358  1.00  0.910          H  
ATOM  11716  HA  SER A 748     -12.704  52.771   6.985  1.00  0.950          H  
ATOM  11717 1HB  SER A 748     -10.448  52.133   6.784  1.00  1.310          H  
ATOM  11718 2HB  SER A 748     -11.258  51.794   5.279  1.00  1.310          H  
ATOM  11719  HG  SER A 748     -10.351  53.570   4.388  1.00  1.310          H  
ATOM  11720  N   ASN A 749     -11.331  55.715   6.773  1.00  0.920          N  
ATOM  11721  CA  ASN A 749     -10.882  56.812   7.606  1.00  1.030          C  
ATOM  11722  C   ASN A 749     -12.073  57.245   8.446  1.00  0.990          C  
ATOM  11723  O   ASN A 749     -11.958  57.456   9.656  1.00  1.040          O  
ATOM  11724  CB  ASN A 749     -10.351  57.948   6.750  1.00  1.400          C  
ATOM  11725  CG  ASN A 749      -9.703  59.046   7.540  1.00  1.400          C  
ATOM  11726  OD1 ASN A 749      -8.695  58.831   8.230  1.00  1.400          O  
ATOM  11727  ND2 ASN A 749     -10.273  60.219   7.458  1.00  1.400          N  
ATOM  11728  H   ASN A 749     -11.384  55.861   5.761  1.00  1.100          H  
ATOM  11729  HA  ASN A 749     -10.097  56.463   8.277  1.00  1.240          H  
ATOM  11730 1HB  ASN A 749      -9.623  57.548   6.045  1.00  1.680          H  
ATOM  11731 2HB  ASN A 749     -11.169  58.365   6.160  1.00  1.680          H  
ATOM  11732 1HD2 ASN A 749      -9.898  60.996   7.964  1.00  1.680          H  
ATOM  11733 2HD2 ASN A 749     -11.090  60.334   6.890  1.00  1.680          H  
ATOM  11734  N   TYR A 750     -13.249  57.321   7.811  1.00  0.940          N  
ATOM  11735  CA  TYR A 750     -14.456  57.700   8.515  1.00  0.960          C  
ATOM  11736  C   TYR A 750     -14.704  56.819   9.714  1.00  0.900          C  
ATOM  11737  O   TYR A 750     -14.903  57.333  10.807  1.00  0.980          O  
ATOM  11738  CB  TYR A 750     -15.669  57.645   7.589  1.00  1.340          C  
ATOM  11739  CG  TYR A 750     -17.016  57.803   8.308  1.00  1.340          C  
ATOM  11740  CD1 TYR A 750     -17.453  59.043   8.734  1.00  1.340          C  
ATOM  11741  CD2 TYR A 750     -17.823  56.678   8.511  1.00  1.340          C  
ATOM  11742  CE1 TYR A 750     -18.685  59.162   9.364  1.00  1.340          C  
ATOM  11743  CE2 TYR A 750     -19.048  56.798   9.122  1.00  1.340          C  
ATOM  11744  CZ  TYR A 750     -19.484  58.031   9.556  1.00  1.340          C  
ATOM  11745  OH  TYR A 750     -20.735  58.145  10.143  1.00  1.340          O  
ATOM  11746  H   TYR A 750     -13.307  57.157   6.802  1.00  1.130          H  
ATOM  11747  HA  TYR A 750     -14.335  58.722   8.872  1.00  1.150          H  
ATOM  11748 1HB  TYR A 750     -15.585  58.433   6.835  1.00  1.600          H  
ATOM  11749 2HB  TYR A 750     -15.670  56.693   7.060  1.00  1.600          H  
ATOM  11750  HD1 TYR A 750     -16.833  59.926   8.574  1.00  1.600          H  
ATOM  11751  HD2 TYR A 750     -17.488  55.709   8.166  1.00  1.600          H  
ATOM  11752  HE1 TYR A 750     -19.032  60.140   9.697  1.00  1.600          H  
ATOM  11753  HE2 TYR A 750     -19.672  55.918   9.261  1.00  1.600          H  
ATOM  11754  HH  TYR A 750     -20.687  58.641  11.006  1.00  1.600          H  
ATOM  11755  N   LEU A 751     -14.679  55.498   9.524  1.00  0.780          N  
ATOM  11756  CA  LEU A 751     -14.941  54.609  10.640  1.00  0.740          C  
ATOM  11757  C   LEU A 751     -13.802  54.510  11.648  1.00  0.760          C  
ATOM  11758  O   LEU A 751     -14.024  54.586  12.858  1.00  0.780          O  
ATOM  11759  CB  LEU A 751     -15.214  53.212  10.109  1.00  1.050          C  
ATOM  11760  CG  LEU A 751     -16.498  52.993   9.334  1.00  1.050          C  
ATOM  11761  CD1 LEU A 751     -16.413  51.659   8.731  1.00  1.050          C  
ATOM  11762  CD2 LEU A 751     -17.722  53.070  10.271  1.00  1.050          C  
ATOM  11763  H   LEU A 751     -14.515  55.122   8.584  1.00  0.940          H  
ATOM  11764  HA  LEU A 751     -15.811  54.984  11.153  1.00  0.890          H  
ATOM  11765 1HB  LEU A 751     -14.405  52.972   9.431  1.00  1.260          H  
ATOM  11766 2HB  LEU A 751     -15.191  52.511  10.933  1.00  1.260          H  
ATOM  11767  HG  LEU A 751     -16.578  53.724   8.540  1.00  1.260          H  
ATOM  11768 1HD1 LEU A 751     -17.299  51.463   8.157  1.00  1.260          H  
ATOM  11769 2HD1 LEU A 751     -15.540  51.627   8.083  1.00  1.260          H  
ATOM  11770 3HD1 LEU A 751     -16.314  50.928   9.504  1.00  1.260          H  
ATOM  11771 1HD2 LEU A 751     -18.628  52.881   9.745  1.00  1.260          H  
ATOM  11772 2HD2 LEU A 751     -17.621  52.331  11.017  1.00  1.260          H  
ATOM  11773 3HD2 LEU A 751     -17.791  54.043  10.724  1.00  1.260          H  
ATOM  11774  N   ALA A 752     -12.566  54.372  11.178  1.00  0.790          N  
ATOM  11775  CA  ALA A 752     -11.451  54.179  12.086  1.00  0.860          C  
ATOM  11776  C   ALA A 752     -11.283  55.338  13.063  1.00  0.940          C  
ATOM  11777  O   ALA A 752     -10.979  55.116  14.236  1.00  0.990          O  
ATOM  11778  CB  ALA A 752     -10.172  53.989  11.292  1.00  1.180          C  
ATOM  11779  H   ALA A 752     -12.376  54.354  10.175  1.00  0.950          H  
ATOM  11780  HA  ALA A 752     -11.643  53.276  12.664  1.00  1.030          H  
ATOM  11781 1HB  ALA A 752      -9.337  53.808  11.961  1.00  1.410          H  
ATOM  11782 2HB  ALA A 752     -10.291  53.137  10.619  1.00  1.410          H  
ATOM  11783 3HB  ALA A 752      -9.981  54.894  10.709  1.00  1.410          H  
ATOM  11784  N   GLU A 753     -11.542  56.566  12.617  1.00  0.980          N  
ATOM  11785  CA  GLU A 753     -11.337  57.736  13.459  1.00  1.100          C  
ATOM  11786  C   GLU A 753     -12.543  58.141  14.323  1.00  1.070          C  
ATOM  11787  O   GLU A 753     -12.505  59.188  14.977  1.00  1.160          O  
ATOM  11788  CB  GLU A 753     -10.883  58.920  12.598  1.00  1.490          C  
ATOM  11789  CG  GLU A 753      -9.535  58.700  11.838  1.00  1.490          C  
ATOM  11790  CD  GLU A 753      -8.340  58.389  12.730  1.00  1.490          C  
ATOM  11791  OE1 GLU A 753      -8.372  58.718  13.895  1.00  1.490          O  
ATOM  11792  OE2 GLU A 753      -7.395  57.812  12.238  1.00  1.490          O  
ATOM  11793  H   GLU A 753     -11.799  56.716  11.634  1.00  1.180          H  
ATOM  11794  HA  GLU A 753     -10.527  57.509  14.144  1.00  1.320          H  
ATOM  11795 1HB  GLU A 753     -11.649  59.123  11.843  1.00  1.790          H  
ATOM  11796 2HB  GLU A 753     -10.788  59.813  13.215  1.00  1.790          H  
ATOM  11797 1HG  GLU A 753      -9.666  57.877  11.132  1.00  1.790          H  
ATOM  11798 2HG  GLU A 753      -9.318  59.596  11.257  1.00  1.790          H  
ATOM  11799  N   LEU A 754     -13.619  57.351  14.323  1.00  1.000          N  
ATOM  11800  CA  LEU A 754     -14.797  57.687  15.132  1.00  1.030          C  
ATOM  11801  C   LEU A 754     -14.499  57.707  16.614  1.00  1.040          C  
ATOM  11802  O   LEU A 754     -13.800  56.835  17.131  1.00  1.060          O  
ATOM  11803  CB  LEU A 754     -15.898  56.678  14.896  1.00  1.430          C  
ATOM  11804  CG  LEU A 754     -16.556  56.713  13.552  1.00  1.430          C  
ATOM  11805  CD1 LEU A 754     -17.346  55.535  13.406  1.00  1.430          C  
ATOM  11806  CD2 LEU A 754     -17.478  57.937  13.396  1.00  1.430          C  
ATOM  11807  H   LEU A 754     -13.616  56.485  13.771  1.00  1.200          H  
ATOM  11808  HA  LEU A 754     -15.136  58.682  14.849  1.00  1.240          H  
ATOM  11809 1HB  LEU A 754     -15.470  55.685  15.024  1.00  1.720          H  
ATOM  11810 2HB  LEU A 754     -16.636  56.827  15.647  1.00  1.720          H  
ATOM  11811  HG  LEU A 754     -15.809  56.724  12.809  1.00  1.720          H  
ATOM  11812 1HD1 LEU A 754     -17.802  55.554  12.432  1.00  1.720          H  
ATOM  11813 2HD1 LEU A 754     -16.704  54.668  13.498  1.00  1.720          H  
ATOM  11814 3HD1 LEU A 754     -18.092  55.520  14.171  1.00  1.720          H  
ATOM  11815 1HD2 LEU A 754     -17.941  57.914  12.412  1.00  1.720          H  
ATOM  11816 2HD2 LEU A 754     -18.258  57.922  14.156  1.00  1.720          H  
ATOM  11817 3HD2 LEU A 754     -16.909  58.859  13.491  1.00  1.720          H  
ATOM  11818  N   GLN A 755     -15.048  58.698  17.307  1.00  1.110          N  
ATOM  11819  CA  GLN A 755     -14.837  58.808  18.756  1.00  1.170          C  
ATOM  11820  C   GLN A 755     -16.071  58.395  19.547  1.00  1.190          C  
ATOM  11821  O   GLN A 755     -17.178  58.436  19.025  1.00  1.200          O  
ATOM  11822  CB  GLN A 755     -14.434  60.238  19.103  1.00  1.610          C  
ATOM  11823  CG  GLN A 755     -13.186  60.700  18.360  1.00  1.610          C  
ATOM  11824  CD  GLN A 755     -11.977  59.880  18.717  1.00  1.610          C  
ATOM  11825  OE1 GLN A 755     -11.595  59.803  19.888  1.00  1.610          O  
ATOM  11826  NE2 GLN A 755     -11.376  59.247  17.719  1.00  1.610          N  
ATOM  11827  H   GLN A 755     -15.626  59.393  16.796  1.00  1.330          H  
ATOM  11828  HA  GLN A 755     -14.027  58.138  19.045  1.00  1.400          H  
ATOM  11829 1HB  GLN A 755     -15.252  60.914  18.857  1.00  1.940          H  
ATOM  11830 2HB  GLN A 755     -14.250  60.316  20.175  1.00  1.940          H  
ATOM  11831 1HG  GLN A 755     -13.352  60.605  17.284  1.00  1.940          H  
ATOM  11832 2HG  GLN A 755     -12.984  61.738  18.614  1.00  1.940          H  
ATOM  11833 1HE2 GLN A 755     -10.576  58.679  17.893  1.00  1.940          H  
ATOM  11834 2HE2 GLN A 755     -11.729  59.328  16.753  1.00  1.940          H  
ATOM  11835  N   GLU A 756     -15.920  58.039  20.810  1.00  1.240          N  
ATOM  11836  CA  GLU A 756     -17.118  57.708  21.569  1.00  1.270          C  
ATOM  11837  C   GLU A 756     -18.087  58.882  21.577  1.00  1.260          C  
ATOM  11838  O   GLU A 756     -17.694  60.037  21.758  1.00  1.290          O  
ATOM  11839  CB  GLU A 756     -16.747  57.286  22.980  1.00  1.770          C  
ATOM  11840  CG  GLU A 756     -15.983  55.999  23.000  1.00  1.770          C  
ATOM  11841  CD  GLU A 756     -14.507  56.145  22.804  1.00  1.770          C  
ATOM  11842  OE1 GLU A 756     -14.060  57.248  22.562  1.00  1.770          O  
ATOM  11843  OE2 GLU A 756     -13.818  55.152  22.901  1.00  1.770          O  
ATOM  11844  H   GLU A 756     -14.995  57.990  21.256  1.00  1.490          H  
ATOM  11845  HA  GLU A 756     -17.619  56.872  21.087  1.00  1.520          H  
ATOM  11846 1HB  GLU A 756     -16.153  58.062  23.460  1.00  2.120          H  
ATOM  11847 2HB  GLU A 756     -17.655  57.146  23.569  1.00  2.120          H  
ATOM  11848 1HG  GLU A 756     -16.178  55.475  23.934  1.00  2.120          H  
ATOM  11849 2HG  GLU A 756     -16.386  55.402  22.192  1.00  2.120          H  
ATOM  11850  N   GLY A 757     -19.370  58.575  21.384  1.00  1.260          N  
ATOM  11851  CA  GLY A 757     -20.427  59.581  21.346  1.00  1.280          C  
ATOM  11852  C   GLY A 757     -20.667  60.140  19.936  1.00  1.250          C  
ATOM  11853  O   GLY A 757     -21.590  60.924  19.720  1.00  1.300          O  
ATOM  11854  H   GLY A 757     -19.622  57.589  21.259  1.00  1.510          H  
ATOM  11855 1HA  GLY A 757     -21.352  59.136  21.717  1.00  1.540          H  
ATOM  11856 2HA  GLY A 757     -20.173  60.395  22.022  1.00  1.540          H  
ATOM  11857  N   ASP A 758     -19.845  59.714  18.976  1.00  1.200          N  
ATOM  11858  CA  ASP A 758     -19.928  60.153  17.588  1.00  1.190          C  
ATOM  11859  C   ASP A 758     -21.040  59.394  16.853  1.00  1.160          C  
ATOM  11860  O   ASP A 758     -21.725  58.549  17.445  1.00  1.170          O  
ATOM  11861  CB  ASP A 758     -18.540  59.918  16.975  1.00  1.670          C  
ATOM  11862  CG  ASP A 758     -18.156  60.612  15.745  1.00  1.670          C  
ATOM  11863  OD1 ASP A 758     -19.006  61.091  15.011  1.00  1.670          O  
ATOM  11864  OD2 ASP A 758     -16.950  60.629  15.521  1.00  1.670          O  
ATOM  11865  H   ASP A 758     -19.073  59.103  19.233  1.00  1.440          H  
ATOM  11866  HA  ASP A 758     -20.150  61.216  17.564  1.00  1.430          H  
ATOM  11867 1HB  ASP A 758     -17.824  60.255  17.709  1.00  2.000          H  
ATOM  11868 2HB  ASP A 758     -18.378  58.868  16.844  1.00  2.000          H  
ATOM  11869  N   THR A 759     -21.229  59.691  15.562  1.00  1.160          N  
ATOM  11870  CA  THR A 759     -22.337  59.080  14.807  1.00  1.160          C  
ATOM  11871  C   THR A 759     -21.935  58.309  13.553  1.00  1.110          C  
ATOM  11872  O   THR A 759     -21.186  58.800  12.692  1.00  1.130          O  
ATOM  11873  CB  THR A 759     -23.388  60.148  14.395  1.00  1.620          C  
ATOM  11874  OG1 THR A 759     -23.930  60.762  15.566  1.00  1.620          O  
ATOM  11875  CG2 THR A 759     -24.556  59.503  13.604  1.00  1.620          C  
ATOM  11876  H   THR A 759     -20.598  60.372  15.129  1.00  1.390          H  
ATOM  11877  HA  THR A 759     -22.837  58.375  15.471  1.00  1.390          H  
ATOM  11878  HB  THR A 759     -22.911  60.907  13.782  1.00  1.950          H  
ATOM  11879  HG1 THR A 759     -23.236  61.240  16.022  1.00  1.950          H  
ATOM  11880 1HG2 THR A 759     -25.276  60.273  13.348  1.00  1.950          H  
ATOM  11881 2HG2 THR A 759     -24.209  59.038  12.687  1.00  1.950          H  
ATOM  11882 3HG2 THR A 759     -25.036  58.752  14.230  1.00  1.950          H  
ATOM  11883  N   ILE A 760     -22.507  57.110  13.439  1.00  1.060          N  
ATOM  11884  CA  ILE A 760     -22.281  56.267  12.266  1.00  1.030          C  
ATOM  11885  C   ILE A 760     -23.528  56.205  11.420  1.00  0.990          C  
ATOM  11886  O   ILE A 760     -24.542  55.693  11.866  1.00  1.050          O  
ATOM  11887  CB  ILE A 760     -21.918  54.820  12.622  1.00  1.450          C  
ATOM  11888  CG1 ILE A 760     -20.725  54.812  13.435  1.00  1.450          C  
ATOM  11889  CG2 ILE A 760     -21.666  54.008  11.300  1.00  1.450          C  
ATOM  11890  CD1 ILE A 760     -20.434  53.520  14.082  1.00  1.450          C  
ATOM  11891  H   ILE A 760     -23.123  56.825  14.214  1.00  1.270          H  
ATOM  11892  HA  ILE A 760     -21.474  56.671  11.694  1.00  1.240          H  
ATOM  11893  HB  ILE A 760     -22.704  54.370  13.162  1.00  1.740          H  
ATOM  11894 1HG1 ILE A 760     -19.922  55.073  12.798  1.00  1.740          H  
ATOM  11895 2HG1 ILE A 760     -20.815  55.564  14.201  1.00  1.740          H  
ATOM  11896 1HG2 ILE A 760     -21.423  52.972  11.506  1.00  1.740          H  
ATOM  11897 2HG2 ILE A 760     -22.542  54.029  10.703  1.00  1.740          H  
ATOM  11898 3HG2 ILE A 760     -20.851  54.461  10.741  1.00  1.740          H  
ATOM  11899 1HD1 ILE A 760     -19.535  53.590  14.658  1.00  1.740          H  
ATOM  11900 2HD1 ILE A 760     -21.261  53.268  14.744  1.00  1.740          H  
ATOM  11901 3HD1 ILE A 760     -20.304  52.751  13.346  1.00  1.740          H  
ATOM  11902  N   THR A 761     -23.481  56.652  10.186  1.00  0.930          N  
ATOM  11903  CA  THR A 761     -24.718  56.515   9.411  1.00  0.920          C  
ATOM  11904  C   THR A 761     -24.724  55.080   8.884  1.00  0.860          C  
ATOM  11905  O   THR A 761     -23.868  54.719   8.067  1.00  0.820          O  
ATOM  11906  CB  THR A 761     -24.799  57.527   8.240  1.00  1.290          C  
ATOM  11907  OG1 THR A 761     -24.761  58.880   8.740  1.00  1.290          O  
ATOM  11908  CG2 THR A 761     -26.089  57.325   7.458  1.00  1.290          C  
ATOM  11909  H   THR A 761     -22.625  57.079   9.832  1.00  1.120          H  
ATOM  11910  HA  THR A 761     -25.585  56.651  10.062  1.00  1.100          H  
ATOM  11911  HB  THR A 761     -23.952  57.373   7.574  1.00  1.550          H  
ATOM  11912  HG1 THR A 761     -23.868  59.085   9.016  1.00  1.550          H  
ATOM  11913 1HG2 THR A 761     -26.127  58.034   6.633  1.00  1.550          H  
ATOM  11914 2HG2 THR A 761     -26.117  56.316   7.062  1.00  1.550          H  
ATOM  11915 3HG2 THR A 761     -26.944  57.484   8.116  1.00  1.550          H  
ATOM  11916  N   CYS A 762     -25.679  54.256   9.343  1.00  0.890          N  
ATOM  11917  CA  CYS A 762     -25.643  52.838   8.954  1.00  0.870          C  
ATOM  11918  C   CYS A 762     -26.922  51.994   9.033  1.00  0.930          C  
ATOM  11919  O   CYS A 762     -27.956  52.399   9.555  1.00  1.040          O  
ATOM  11920  CB  CYS A 762     -24.601  52.145   9.798  1.00  1.230          C  
ATOM  11921  SG  CYS A 762     -24.950  52.242  11.510  1.00  1.230          S  
ATOM  11922  H   CYS A 762     -26.364  54.621  10.021  1.00  1.070          H  
ATOM  11923  HA  CYS A 762     -25.310  52.812   7.918  1.00  1.040          H  
ATOM  11924 1HB  CYS A 762     -24.579  51.106   9.539  1.00  1.470          H  
ATOM  11925 2HB  CYS A 762     -23.627  52.532   9.589  1.00  1.470          H  
ATOM  11926  HG  CYS A 762     -24.924  53.598  11.607  1.00  1.470          H  
ATOM  11927  N   PHE A 763     -26.831  50.779   8.509  1.00  0.910          N  
ATOM  11928  CA  PHE A 763     -27.946  49.826   8.509  1.00  0.990          C  
ATOM  11929  C   PHE A 763     -27.479  48.373   8.462  1.00  0.890          C  
ATOM  11930  O   PHE A 763     -26.332  48.101   8.142  1.00  0.790          O  
ATOM  11931  CB  PHE A 763     -28.846  50.129   7.309  1.00  1.350          C  
ATOM  11932  CG  PHE A 763     -28.092  50.052   6.010  1.00  1.350          C  
ATOM  11933  CD1 PHE A 763     -28.002  48.873   5.300  1.00  1.350          C  
ATOM  11934  CD2 PHE A 763     -27.457  51.188   5.502  1.00  1.350          C  
ATOM  11935  CE1 PHE A 763     -27.305  48.821   4.120  1.00  1.350          C  
ATOM  11936  CE2 PHE A 763     -26.753  51.135   4.325  1.00  1.350          C  
ATOM  11937  CZ  PHE A 763     -26.676  49.951   3.630  1.00  1.350          C  
ATOM  11938  H   PHE A 763     -25.939  50.537   8.063  1.00  1.090          H  
ATOM  11939  HA  PHE A 763     -28.516  49.967   9.428  1.00  1.190          H  
ATOM  11940 1HB  PHE A 763     -29.672  49.419   7.268  1.00  1.620          H  
ATOM  11941 2HB  PHE A 763     -29.269  51.127   7.404  1.00  1.620          H  
ATOM  11942  HD1 PHE A 763     -28.494  47.975   5.680  1.00  1.620          H  
ATOM  11943  HD2 PHE A 763     -27.524  52.128   6.051  1.00  1.620          H  
ATOM  11944  HE1 PHE A 763     -27.257  47.891   3.567  1.00  1.620          H  
ATOM  11945  HE2 PHE A 763     -26.263  52.025   3.940  1.00  1.620          H  
ATOM  11946  HZ  PHE A 763     -26.126  49.904   2.692  1.00  1.620          H  
ATOM  11947  N   ILE A 764     -28.355  47.422   8.763  1.00  1.000          N  
ATOM  11948  CA  ILE A 764     -27.939  46.021   8.645  1.00  0.960          C  
ATOM  11949  C   ILE A 764     -28.364  45.449   7.301  1.00  0.960          C  
ATOM  11950  O   ILE A 764     -29.538  45.495   6.926  1.00  1.070          O  
ATOM  11951  CB  ILE A 764     -28.482  45.153   9.811  1.00  1.360          C  
ATOM  11952  CG1 ILE A 764     -28.013  45.733  11.209  1.00  1.360          C  
ATOM  11953  CG2 ILE A 764     -28.008  43.665   9.638  1.00  1.360          C  
ATOM  11954  CD1 ILE A 764     -26.530  45.746  11.447  1.00  1.360          C  
ATOM  11955  H   ILE A 764     -29.302  47.657   9.023  1.00  1.200          H  
ATOM  11956  HA  ILE A 764     -26.854  45.970   8.666  1.00  1.150          H  
ATOM  11957  HB  ILE A 764     -29.570  45.173   9.809  1.00  1.630          H  
ATOM  11958 1HG1 ILE A 764     -28.355  46.760  11.278  1.00  1.630          H  
ATOM  11959 2HG1 ILE A 764     -28.477  45.157  12.009  1.00  1.630          H  
ATOM  11960 1HG2 ILE A 764     -28.404  43.063  10.454  1.00  1.630          H  
ATOM  11961 2HG2 ILE A 764     -28.377  43.261   8.693  1.00  1.630          H  
ATOM  11962 3HG2 ILE A 764     -26.920  43.608   9.637  1.00  1.630          H  
ATOM  11963 1HD1 ILE A 764     -26.328  46.177  12.421  1.00  1.630          H  
ATOM  11964 2HD1 ILE A 764     -26.150  44.738  11.424  1.00  1.630          H  
ATOM  11965 3HD1 ILE A 764     -26.047  46.324  10.695  1.00  1.630          H  
ATOM  11966  N   SER A 765     -27.375  44.945   6.576  1.00  0.930          N  
ATOM  11967  CA  SER A 765     -27.540  44.357   5.261  1.00  0.990          C  
ATOM  11968  C   SER A 765     -27.561  42.842   5.410  1.00  1.060          C  
ATOM  11969  O   SER A 765     -26.843  42.274   6.245  1.00  1.040          O  
ATOM  11970  CB  SER A 765     -26.432  44.802   4.338  1.00  1.360          C  
ATOM  11971  OG  SER A 765     -26.570  44.228   3.062  1.00  1.360          O  
ATOM  11972  H   SER A 765     -26.440  44.954   6.989  1.00  1.120          H  
ATOM  11973  HA  SER A 765     -28.495  44.679   4.848  1.00  1.190          H  
ATOM  11974 1HB  SER A 765     -26.442  45.873   4.267  1.00  1.630          H  
ATOM  11975 2HB  SER A 765     -25.473  44.513   4.766  1.00  1.630          H  
ATOM  11976  HG  SER A 765     -25.824  44.559   2.542  1.00  1.630          H  
ATOM  11977  N   THR A 766     -28.373  42.178   4.589  1.00  1.270          N  
ATOM  11978  CA  THR A 766     -28.543  40.727   4.650  1.00  1.460          C  
ATOM  11979  C   THR A 766     -28.284  40.001   3.316  1.00  1.660          C  
ATOM  11980  O   THR A 766     -29.237  39.448   2.751  1.00  2.060          O  
ATOM  11981  CB  THR A 766     -29.978  40.388   5.046  1.00  1.970          C  
ATOM  11982  OG1 THR A 766     -30.849  40.951   4.070  1.00  1.970          O  
ATOM  11983  CG2 THR A 766     -30.288  41.000   6.411  1.00  1.970          C  
ATOM  11984  H   THR A 766     -28.922  42.703   3.923  1.00  1.520          H  
ATOM  11985  HA  THR A 766     -27.869  40.323   5.407  1.00  1.750          H  
ATOM  11986  HB  THR A 766     -30.111  39.306   5.086  1.00  2.360          H  
ATOM  11987  HG1 THR A 766     -30.741  40.411   3.252  1.00  2.360          H  
ATOM  11988 1HG2 THR A 766     -31.312  40.769   6.686  1.00  2.360          H  
ATOM  11989 2HG2 THR A 766     -29.610  40.582   7.152  1.00  2.360          H  
ATOM  11990 3HG2 THR A 766     -30.162  42.078   6.379  1.00  2.360          H  
ATOM  11991  N   PRO A 767     -27.075  40.085   2.723  1.00  1.700          N  
ATOM  11992  CA  PRO A 767     -26.679  39.448   1.479  1.00  2.020          C  
ATOM  11993  C   PRO A 767     -26.548  37.982   1.805  1.00  2.070          C  
ATOM  11994  O   PRO A 767     -26.463  37.645   2.981  1.00  2.060          O  
ATOM  11995  CB  PRO A 767     -25.316  40.071   1.182  1.00  3.030          C  
ATOM  11996  CG  PRO A 767     -24.768  40.385   2.553  1.00  3.030          C  
ATOM  11997  CD  PRO A 767     -25.967  40.796   3.378  1.00  3.030          C  
ATOM  11998  HA  PRO A 767     -27.420  39.629   0.691  1.00  2.420          H  
ATOM  11999 1HB  PRO A 767     -24.687  39.358   0.619  1.00  3.640          H  
ATOM  12000 2HB  PRO A 767     -25.428  40.965   0.559  1.00  3.640          H  
ATOM  12001 1HG  PRO A 767     -24.273  39.495   2.980  1.00  3.640          H  
ATOM  12002 2HG  PRO A 767     -24.002  41.172   2.500  1.00  3.640          H  
ATOM  12003 1HD  PRO A 767     -25.828  40.466   4.419  1.00  3.640          H  
ATOM  12004 2HD  PRO A 767     -26.077  41.861   3.291  1.00  3.640          H  
ATOM  12005  N   GLN A 768     -26.514  37.112   0.815  1.00  2.430          N  
ATOM  12006  CA  GLN A 768     -26.320  35.707   1.149  1.00  2.750          C  
ATOM  12007  C   GLN A 768     -24.849  35.272   1.108  1.00  2.710          C  
ATOM  12008  O   GLN A 768     -24.133  35.396   2.094  1.00  3.460          O  
ATOM  12009  CB  GLN A 768     -27.167  34.810   0.239  1.00  3.720          C  
ATOM  12010  CG  GLN A 768     -28.666  34.981   0.398  1.00  3.720          C  
ATOM  12011  CD  GLN A 768     -29.199  34.568   1.732  1.00  3.720          C  
ATOM  12012  OE1 GLN A 768     -29.057  33.413   2.143  1.00  3.720          O  
ATOM  12013  NE2 GLN A 768     -29.809  35.512   2.440  1.00  3.720          N  
ATOM  12014  H   GLN A 768     -26.591  37.417  -0.148  1.00  2.920          H  
ATOM  12015  HA  GLN A 768     -26.666  35.551   2.172  1.00  3.300          H  
ATOM  12016 1HB  GLN A 768     -26.941  35.041  -0.785  1.00  4.470          H  
ATOM  12017 2HB  GLN A 768     -26.927  33.768   0.422  1.00  4.470          H  
ATOM  12018 1HG  GLN A 768     -28.896  36.007   0.269  1.00  4.470          H  
ATOM  12019 2HG  GLN A 768     -29.168  34.384  -0.363  1.00  4.470          H  
ATOM  12020 1HE2 GLN A 768     -30.178  35.300   3.347  1.00  4.470          H  
ATOM  12021 2HE2 GLN A 768     -29.895  36.445   2.076  1.00  4.470          H  
ATOM  12022  N   SER A 769     -24.414  34.716  -0.030  1.00  2.350          N  
ATOM  12023  CA  SER A 769     -23.065  34.131  -0.235  1.00  2.790          C  
ATOM  12024  C   SER A 769     -22.827  32.936   0.708  1.00  2.560          C  
ATOM  12025  O   SER A 769     -21.683  32.503   0.939  1.00  3.240          O  
ATOM  12026  CB  SER A 769     -21.985  35.185  -0.063  1.00  3.730          C  
ATOM  12027  OG  SER A 769     -22.154  36.242  -0.979  1.00  3.730          O  
ATOM  12028  H   SER A 769     -25.039  34.703  -0.816  1.00  2.820          H  
ATOM  12029  HA  SER A 769     -22.994  33.768  -1.260  1.00  3.350          H  
ATOM  12030 1HB  SER A 769     -21.981  35.567   0.952  1.00  4.480          H  
ATOM  12031 2HB  SER A 769     -21.015  34.720  -0.228  1.00  4.480          H  
ATOM  12032  HG  SER A 769     -21.441  36.856  -0.796  1.00  4.480          H  
ATOM  12033  N   GLU A 770     -23.951  32.354   1.149  1.00  2.310          N  
ATOM  12034  CA  GLU A 770     -24.087  31.213   2.054  1.00  2.490          C  
ATOM  12035  C   GLU A 770     -23.700  31.751   3.417  1.00  1.870          C  
ATOM  12036  O   GLU A 770     -24.328  32.679   3.924  1.00  2.100          O  
ATOM  12037  CB  GLU A 770     -23.216  30.009   1.629  1.00  3.410          C  
ATOM  12038  CG  GLU A 770     -23.604  29.301   0.355  1.00  3.410          C  
ATOM  12039  CD  GLU A 770     -24.872  28.554   0.501  1.00  3.410          C  
ATOM  12040  OE1 GLU A 770     -25.293  28.386   1.618  1.00  3.410          O  
ATOM  12041  OE2 GLU A 770     -25.429  28.119  -0.478  1.00  3.410          O  
ATOM  12042  H   GLU A 770     -24.796  32.843   0.904  1.00  2.770          H  
ATOM  12043  HA  GLU A 770     -25.132  30.894   2.089  1.00  2.990          H  
ATOM  12044 1HB  GLU A 770     -22.220  30.305   1.479  1.00  4.100          H  
ATOM  12045 2HB  GLU A 770     -23.223  29.251   2.414  1.00  4.100          H  
ATOM  12046 1HG  GLU A 770     -23.685  30.031  -0.440  1.00  4.100          H  
ATOM  12047 2HG  GLU A 770     -22.812  28.605   0.084  1.00  4.100          H  
ATOM  12048  N   PHE A 771     -22.661  31.195   3.998  1.00  1.370          N  
ATOM  12049  CA  PHE A 771     -22.091  31.704   5.222  1.00  1.090          C  
ATOM  12050  C   PHE A 771     -23.140  31.929   6.316  1.00  1.190          C  
ATOM  12051  O   PHE A 771     -23.239  33.030   6.852  1.00  1.670          O  
ATOM  12052  CB  PHE A 771     -21.406  33.023   4.877  1.00  1.640          C  
ATOM  12053  CG  PHE A 771     -20.315  33.358   5.730  1.00  1.640          C  
ATOM  12054  CD1 PHE A 771     -19.078  32.827   5.473  1.00  1.640          C  
ATOM  12055  CD2 PHE A 771     -20.482  34.175   6.808  1.00  1.640          C  
ATOM  12056  CE1 PHE A 771     -18.055  33.100   6.279  1.00  1.640          C  
ATOM  12057  CE2 PHE A 771     -19.452  34.433   7.615  1.00  1.640          C  
ATOM  12058  CZ  PHE A 771     -18.238  33.878   7.340  1.00  1.640          C  
ATOM  12059  H   PHE A 771     -22.225  30.414   3.541  1.00  1.640          H  
ATOM  12060  HA  PHE A 771     -21.363  30.980   5.589  1.00  1.310          H  
ATOM  12061 1HB  PHE A 771     -21.041  32.996   3.851  1.00  1.970          H  
ATOM  12062 2HB  PHE A 771     -22.136  33.835   4.924  1.00  1.970          H  
ATOM  12063  HD1 PHE A 771     -18.933  32.189   4.612  1.00  1.970          H  
ATOM  12064  HD2 PHE A 771     -21.466  34.606   7.012  1.00  1.970          H  
ATOM  12065  HE1 PHE A 771     -17.080  32.694   6.084  1.00  1.970          H  
ATOM  12066  HE2 PHE A 771     -19.592  35.072   8.492  1.00  1.970          H  
ATOM  12067  HZ  PHE A 771     -17.411  34.058   7.978  1.00  1.970          H  
ATOM  12068  N   THR A 772     -23.926  30.899   6.634  1.00  1.210          N  
ATOM  12069  CA  THR A 772     -24.983  31.044   7.637  1.00  1.560          C  
ATOM  12070  C   THR A 772     -24.828  30.219   8.905  1.00  1.440          C  
ATOM  12071  O   THR A 772     -25.508  30.516   9.892  1.00  1.940          O  
ATOM  12072  CB  THR A 772     -26.327  30.554   7.077  1.00  2.040          C  
ATOM  12073  OG1 THR A 772     -26.219  29.138   6.786  1.00  2.040          O  
ATOM  12074  CG2 THR A 772     -26.666  31.297   5.802  1.00  2.040          C  
ATOM  12075  H   THR A 772     -23.836  30.030   6.132  1.00  1.450          H  
ATOM  12076  HA  THR A 772     -25.054  32.092   7.920  1.00  1.870          H  
ATOM  12077  HB  THR A 772     -27.111  30.712   7.817  1.00  2.450          H  
ATOM  12078  HG1 THR A 772     -26.179  28.604   7.637  1.00  2.450          H  
ATOM  12079 1HG2 THR A 772     -27.614  30.934   5.414  1.00  2.450          H  
ATOM  12080 2HG2 THR A 772     -26.741  32.367   6.002  1.00  2.450          H  
ATOM  12081 3HG2 THR A 772     -25.900  31.124   5.073  1.00  2.450          H  
ATOM  12082  N   LEU A 773     -23.959  29.198   8.878  1.00  1.350          N  
ATOM  12083  CA  LEU A 773     -23.821  28.165   9.904  1.00  1.360          C  
ATOM  12084  C   LEU A 773     -24.863  27.105   9.585  1.00  1.380          C  
ATOM  12085  O   LEU A 773     -25.845  27.395   8.882  1.00  1.500          O  
ATOM  12086  CB  LEU A 773     -24.058  28.662  11.366  1.00  1.900          C  
ATOM  12087  CG  LEU A 773     -23.095  29.673  11.933  1.00  1.900          C  
ATOM  12088  CD1 LEU A 773     -23.605  30.157  13.294  1.00  1.900          C  
ATOM  12089  CD2 LEU A 773     -21.731  29.031  12.081  1.00  1.900          C  
ATOM  12090  H   LEU A 773     -23.377  29.054   8.058  1.00  1.620          H  
ATOM  12091  HA  LEU A 773     -22.830  27.736   9.809  1.00  1.630          H  
ATOM  12092 1HB  LEU A 773     -25.065  29.008  11.499  1.00  2.280          H  
ATOM  12093 2HB  LEU A 773     -23.989  27.816  12.022  1.00  2.280          H  
ATOM  12094  HG  LEU A 773     -23.036  30.510  11.274  1.00  2.280          H  
ATOM  12095 1HD1 LEU A 773     -22.920  30.891  13.709  1.00  2.280          H  
ATOM  12096 2HD1 LEU A 773     -24.590  30.618  13.166  1.00  2.280          H  
ATOM  12097 3HD1 LEU A 773     -23.686  29.311  13.974  1.00  2.280          H  
ATOM  12098 1HD2 LEU A 773     -21.044  29.738  12.490  1.00  2.280          H  
ATOM  12099 2HD2 LEU A 773     -21.795  28.175  12.747  1.00  2.280          H  
ATOM  12100 3HD2 LEU A 773     -21.374  28.717  11.114  1.00  2.280          H  
ATOM  12101  N   PRO A 774     -24.612  25.835   9.941  1.00  1.320          N  
ATOM  12102  CA  PRO A 774     -25.552  24.745   9.820  1.00  1.340          C  
ATOM  12103  C   PRO A 774     -26.697  24.975  10.786  1.00  1.390          C  
ATOM  12104  O   PRO A 774     -26.479  25.525  11.863  1.00  1.370          O  
ATOM  12105  CB  PRO A 774     -24.698  23.523  10.190  1.00  2.010          C  
ATOM  12106  CG  PRO A 774     -23.565  24.082  11.045  1.00  2.010          C  
ATOM  12107  CD  PRO A 774     -23.284  25.438  10.491  1.00  2.010          C  
ATOM  12108  HA  PRO A 774     -25.915  24.688   8.784  1.00  1.610          H  
ATOM  12109 1HB  PRO A 774     -25.306  22.794  10.745  1.00  2.410          H  
ATOM  12110 2HB  PRO A 774     -24.341  23.013   9.289  1.00  2.410          H  
ATOM  12111 1HG  PRO A 774     -23.870  24.095  12.107  1.00  2.410          H  
ATOM  12112 2HG  PRO A 774     -22.666  23.445  10.988  1.00  2.410          H  
ATOM  12113 1HD  PRO A 774     -22.954  26.051  11.318  1.00  2.410          H  
ATOM  12114 2HD  PRO A 774     -22.525  25.375   9.692  1.00  2.410          H  
ATOM  12115  N   LYS A 775     -27.895  24.496  10.442  1.00  1.490          N  
ATOM  12116  CA  LYS A 775     -29.048  24.600  11.346  1.00  1.590          C  
ATOM  12117  C   LYS A 775     -28.895  23.683  12.560  1.00  1.550          C  
ATOM  12118  O   LYS A 775     -29.595  23.825  13.563  1.00  1.660          O  
ATOM  12119  CB  LYS A 775     -30.349  24.289  10.599  1.00  2.190          C  
ATOM  12120  CG  LYS A 775     -30.532  22.827  10.158  1.00  2.190          C  
ATOM  12121  CD  LYS A 775     -31.841  22.655   9.377  1.00  2.190          C  
ATOM  12122  CE  LYS A 775     -32.062  21.203   8.950  1.00  2.190          C  
ATOM  12123  NZ  LYS A 775     -33.322  21.039   8.166  1.00  2.190          N  
ATOM  12124  H   LYS A 775     -28.015  24.078   9.530  1.00  1.790          H  
ATOM  12125  HA  LYS A 775     -29.106  25.626  11.713  1.00  1.910          H  
ATOM  12126 1HB  LYS A 775     -31.197  24.556  11.234  1.00  2.620          H  
ATOM  12127 2HB  LYS A 775     -30.406  24.915   9.707  1.00  2.620          H  
ATOM  12128 1HG  LYS A 775     -29.696  22.518   9.532  1.00  2.620          H  
ATOM  12129 2HG  LYS A 775     -30.567  22.181  11.035  1.00  2.620          H  
ATOM  12130 1HD  LYS A 775     -32.676  22.971  10.004  1.00  2.620          H  
ATOM  12131 2HD  LYS A 775     -31.823  23.288   8.486  1.00  2.620          H  
ATOM  12132 1HE  LYS A 775     -31.222  20.880   8.338  1.00  2.620          H  
ATOM  12133 2HE  LYS A 775     -32.116  20.573   9.839  1.00  2.620          H  
ATOM  12134 1HZ  LYS A 775     -33.431  20.068   7.903  1.00  2.620          H  
ATOM  12135 2HZ  LYS A 775     -34.112  21.324   8.728  1.00  2.620          H  
ATOM  12136 3HZ  LYS A 775     -33.279  21.611   7.333  1.00  2.620          H  
ATOM  12137  N   ASP A 776     -27.994  22.718  12.432  1.00  1.440          N  
ATOM  12138  CA  ASP A 776     -27.675  21.751  13.460  1.00  1.400          C  
ATOM  12139  C   ASP A 776     -26.220  21.962  13.901  1.00  1.320          C  
ATOM  12140  O   ASP A 776     -25.311  21.541  13.171  1.00  1.270          O  
ATOM  12141  CB  ASP A 776     -27.871  20.322  12.964  1.00  1.980          C  
ATOM  12142  CG  ASP A 776     -27.605  19.293  14.060  1.00  1.980          C  
ATOM  12143  OD1 ASP A 776     -26.948  19.635  15.047  1.00  1.980          O  
ATOM  12144  OD2 ASP A 776     -28.066  18.183  13.921  1.00  1.980          O  
ATOM  12145  H   ASP A 776     -27.490  22.690  11.560  1.00  1.730          H  
ATOM  12146  HA  ASP A 776     -28.369  21.872  14.282  1.00  1.680          H  
ATOM  12147 1HB  ASP A 776     -28.894  20.197  12.603  1.00  2.370          H  
ATOM  12148 2HB  ASP A 776     -27.201  20.129  12.127  1.00  2.370          H  
ATOM  12149  N   PRO A 777     -25.966  22.581  15.078  1.00  1.320          N  
ATOM  12150  CA  PRO A 777     -24.665  22.949  15.620  1.00  1.280          C  
ATOM  12151  C   PRO A 777     -23.693  21.778  15.757  1.00  1.190          C  
ATOM  12152  O   PRO A 777     -22.484  22.018  15.873  1.00  1.150          O  
ATOM  12153  CB  PRO A 777     -25.017  23.521  17.001  1.00  1.920          C  
ATOM  12154  CG  PRO A 777     -26.424  24.020  16.869  1.00  1.920          C  
ATOM  12155  CD  PRO A 777     -27.096  23.044  15.931  1.00  1.920          C  
ATOM  12156  HA  PRO A 777     -24.229  23.731  14.981  1.00  1.540          H  
ATOM  12157 1HB  PRO A 777     -24.923  22.732  17.763  1.00  2.300          H  
ATOM  12158 2HB  PRO A 777     -24.305  24.311  17.272  1.00  2.300          H  
ATOM  12159 1HG  PRO A 777     -26.906  24.057  17.859  1.00  2.300          H  
ATOM  12160 2HG  PRO A 777     -26.427  25.050  16.474  1.00  2.300          H  
ATOM  12161 1HD  PRO A 777     -27.547  22.194  16.477  1.00  2.300          H  
ATOM  12162 2HD  PRO A 777     -27.831  23.626  15.358  1.00  2.300          H  
ATOM  12163  N   GLU A 778     -24.193  20.519  15.744  1.00  1.210          N  
ATOM  12164  CA  GLU A 778     -23.287  19.376  15.847  1.00  1.190          C  
ATOM  12165  C   GLU A 778     -22.445  19.202  14.579  1.00  1.120          C  
ATOM  12166  O   GLU A 778     -21.493  18.419  14.574  1.00  1.100          O  
ATOM  12167  CB  GLU A 778     -24.000  18.062  16.176  1.00  1.670          C  
ATOM  12168  CG  GLU A 778     -24.563  17.990  17.588  1.00  1.670          C  
ATOM  12169  CD  GLU A 778     -25.109  16.607  17.957  1.00  1.670          C  
ATOM  12170  OE1 GLU A 778     -25.078  15.724  17.131  1.00  1.670          O  
ATOM  12171  OE2 GLU A 778     -25.528  16.440  19.087  1.00  1.670          O  
ATOM  12172  H   GLU A 778     -25.203  20.327  15.625  1.00  1.450          H  
ATOM  12173  HA  GLU A 778     -22.620  19.558  16.673  1.00  1.430          H  
ATOM  12174 1HB  GLU A 778     -24.829  17.919  15.476  1.00  2.010          H  
ATOM  12175 2HB  GLU A 778     -23.310  17.230  16.045  1.00  2.010          H  
ATOM  12176 1HG  GLU A 778     -23.775  18.265  18.291  1.00  2.010          H  
ATOM  12177 2HG  GLU A 778     -25.360  18.733  17.679  1.00  2.010          H  
ATOM  12178  N   THR A 779     -22.788  19.919  13.505  1.00  1.120          N  
ATOM  12179  CA  THR A 779     -22.021  19.851  12.272  1.00  1.090          C  
ATOM  12180  C   THR A 779     -20.778  20.746  12.431  1.00  1.020          C  
ATOM  12181  O   THR A 779     -20.924  21.934  12.716  1.00  1.000          O  
ATOM  12182  CB  THR A 779     -22.859  20.333  11.075  1.00  1.540          C  
ATOM  12183  OG1 THR A 779     -24.004  19.485  10.919  1.00  1.540          O  
ATOM  12184  CG2 THR A 779     -22.018  20.345   9.777  1.00  1.540          C  
ATOM  12185  H   THR A 779     -23.600  20.542  13.556  1.00  1.340          H  
ATOM  12186  HA  THR A 779     -21.777  18.820  12.082  1.00  1.310          H  
ATOM  12187  HB  THR A 779     -23.210  21.311  11.287  1.00  1.850          H  
ATOM  12188  HG1 THR A 779     -24.611  19.645  11.658  1.00  1.850          H  
ATOM  12189 1HG2 THR A 779     -22.630  20.697   8.949  1.00  1.850          H  
ATOM  12190 2HG2 THR A 779     -21.161  21.010   9.887  1.00  1.850          H  
ATOM  12191 3HG2 THR A 779     -21.667  19.339   9.559  1.00  1.850          H  
ATOM  12192  N   PRO A 780     -19.545  20.226  12.241  1.00  1.000          N  
ATOM  12193  CA  PRO A 780     -18.286  20.951  12.377  1.00  0.960          C  
ATOM  12194  C   PRO A 780     -18.140  22.101  11.378  1.00  0.930          C  
ATOM  12195  O   PRO A 780     -18.738  22.057  10.293  1.00  0.950          O  
ATOM  12196  CB  PRO A 780     -17.235  19.876  12.082  1.00  1.440          C  
ATOM  12197  CG  PRO A 780     -17.920  18.562  12.328  1.00  1.440          C  
ATOM  12198  CD  PRO A 780     -19.360  18.778  11.954  1.00  1.440          C  
ATOM  12199  HA  PRO A 780     -18.209  21.321  13.405  1.00  1.150          H  
ATOM  12200 1HB  PRO A 780     -16.840  20.000  11.095  1.00  1.730          H  
ATOM  12201 2HB  PRO A 780     -16.383  20.016  12.761  1.00  1.730          H  
ATOM  12202 1HG  PRO A 780     -17.451  17.772  11.723  1.00  1.730          H  
ATOM  12203 2HG  PRO A 780     -17.799  18.262  13.379  1.00  1.730          H  
ATOM  12204 1HD  PRO A 780     -19.553  18.545  10.891  1.00  1.730          H  
ATOM  12205 2HD  PRO A 780     -19.914  18.136  12.648  1.00  1.730          H  
ATOM  12206  N   LEU A 781     -17.364  23.118  11.770  1.00  0.910          N  
ATOM  12207  CA  LEU A 781     -17.069  24.251  10.887  1.00  0.910          C  
ATOM  12208  C   LEU A 781     -15.581  24.600  10.805  1.00  0.860          C  
ATOM  12209  O   LEU A 781     -14.909  24.828  11.818  1.00  0.880          O  
ATOM  12210  CB  LEU A 781     -17.858  25.505  11.322  1.00  1.270          C  
ATOM  12211  CG  LEU A 781     -17.517  26.845  10.556  1.00  1.270          C  
ATOM  12212  CD1 LEU A 781     -17.902  26.761   9.089  1.00  1.270          C  
ATOM  12213  CD2 LEU A 781     -18.250  27.999  11.193  1.00  1.270          C  
ATOM  12214  H   LEU A 781     -16.930  23.047  12.697  1.00  1.090          H  
ATOM  12215  HA  LEU A 781     -17.391  23.976   9.885  1.00  1.090          H  
ATOM  12216 1HB  LEU A 781     -18.918  25.301  11.180  1.00  1.530          H  
ATOM  12217 2HB  LEU A 781     -17.681  25.672  12.386  1.00  1.530          H  
ATOM  12218  HG  LEU A 781     -16.459  27.019  10.614  1.00  1.530          H  
ATOM  12219 1HD1 LEU A 781     -17.628  27.684   8.617  1.00  1.530          H  
ATOM  12220 2HD1 LEU A 781     -17.379  25.962   8.596  1.00  1.530          H  
ATOM  12221 3HD1 LEU A 781     -18.972  26.600   8.994  1.00  1.530          H  
ATOM  12222 1HD2 LEU A 781     -18.008  28.920  10.671  1.00  1.530          H  
ATOM  12223 2HD2 LEU A 781     -19.307  27.816  11.124  1.00  1.530          H  
ATOM  12224 3HD2 LEU A 781     -17.962  28.084  12.229  1.00  1.530          H  
ATOM  12225  N   ILE A 782     -15.120  24.764   9.578  1.00  0.840          N  
ATOM  12226  CA  ILE A 782     -13.776  25.179   9.262  1.00  0.820          C  
ATOM  12227  C   ILE A 782     -13.820  26.565   8.627  1.00  0.770          C  
ATOM  12228  O   ILE A 782     -14.619  26.788   7.718  1.00  0.770          O  
ATOM  12229  CB  ILE A 782     -13.165  24.220   8.241  1.00  1.160          C  
ATOM  12230  CG1 ILE A 782     -13.138  22.776   8.788  1.00  1.160          C  
ATOM  12231  CG2 ILE A 782     -11.760  24.716   7.923  1.00  1.160          C  
ATOM  12232  CD1 ILE A 782     -12.909  21.736   7.706  1.00  1.160          C  
ATOM  12233  H   ILE A 782     -15.728  24.524   8.789  1.00  1.010          H  
ATOM  12234  HA  ILE A 782     -13.181  25.211  10.168  1.00  0.980          H  
ATOM  12235  HB  ILE A 782     -13.769  24.208   7.344  1.00  1.390          H  
ATOM  12236 1HG1 ILE A 782     -12.349  22.689   9.528  1.00  1.390          H  
ATOM  12237 2HG1 ILE A 782     -14.090  22.552   9.268  1.00  1.390          H  
ATOM  12238 1HG2 ILE A 782     -11.322  24.083   7.223  1.00  1.390          H  
ATOM  12239 2HG2 ILE A 782     -11.782  25.718   7.506  1.00  1.390          H  
ATOM  12240 3HG2 ILE A 782     -11.171  24.718   8.834  1.00  1.390          H  
ATOM  12241 1HD1 ILE A 782     -12.909  20.752   8.142  1.00  1.390          H  
ATOM  12242 2HD1 ILE A 782     -13.716  21.809   6.982  1.00  1.390          H  
ATOM  12243 3HD1 ILE A 782     -11.973  21.892   7.203  1.00  1.390          H  
ATOM  12244  N   MET A 783     -13.006  27.499   9.109  1.00  0.760          N  
ATOM  12245  CA  MET A 783     -12.998  28.828   8.488  1.00  0.750          C  
ATOM  12246  C   MET A 783     -11.578  29.288   8.179  1.00  0.710          C  
ATOM  12247  O   MET A 783     -10.684  29.180   9.024  1.00  0.710          O  
ATOM  12248  CB  MET A 783     -13.642  29.862   9.378  1.00  1.050          C  
ATOM  12249  CG  MET A 783     -15.053  29.627   9.746  1.00  1.050          C  
ATOM  12250  SD  MET A 783     -15.734  30.932  10.764  1.00  1.050          S  
ATOM  12251  CE  MET A 783     -15.915  32.269   9.595  1.00  1.050          C  
ATOM  12252  H   MET A 783     -12.362  27.240   9.866  1.00  0.910          H  
ATOM  12253  HA  MET A 783     -13.542  28.776   7.552  1.00  0.900          H  
ATOM  12254 1HB  MET A 783     -13.096  29.901  10.270  1.00  1.260          H  
ATOM  12255 2HB  MET A 783     -13.560  30.827   8.893  1.00  1.260          H  
ATOM  12256 1HG  MET A 783     -15.665  29.494   8.874  1.00  1.260          H  
ATOM  12257 2HG  MET A 783     -15.083  28.718  10.317  1.00  1.260          H  
ATOM  12258 1HE  MET A 783     -16.363  33.119  10.087  1.00  1.260          H  
ATOM  12259 2HE  MET A 783     -14.947  32.561   9.201  1.00  1.260          H  
ATOM  12260 3HE  MET A 783     -16.558  31.949   8.784  1.00  1.260          H  
ATOM  12261  N   VAL A 784     -11.364  29.840   6.984  1.00  0.730          N  
ATOM  12262  CA  VAL A 784     -10.016  30.269   6.619  1.00  0.760          C  
ATOM  12263  C   VAL A 784      -9.856  31.711   6.102  1.00  0.740          C  
ATOM  12264  O   VAL A 784     -10.512  32.107   5.138  1.00  0.750          O  
ATOM  12265  CB  VAL A 784      -9.470  29.290   5.547  1.00  1.050          C  
ATOM  12266  CG1 VAL A 784      -8.101  29.698   5.136  1.00  1.050          C  
ATOM  12267  CG2 VAL A 784      -9.445  27.847   6.102  1.00  1.050          C  
ATOM  12268  H   VAL A 784     -12.144  29.903   6.319  1.00  0.880          H  
ATOM  12269  HA  VAL A 784      -9.395  30.188   7.506  1.00  0.910          H  
ATOM  12270  HB  VAL A 784     -10.109  29.330   4.661  1.00  1.260          H  
ATOM  12271 1HG1 VAL A 784      -7.737  29.028   4.400  1.00  1.260          H  
ATOM  12272 2HG1 VAL A 784      -8.100  30.694   4.719  1.00  1.260          H  
ATOM  12273 3HG1 VAL A 784      -7.467  29.661   5.998  1.00  1.260          H  
ATOM  12274 1HG2 VAL A 784      -9.052  27.179   5.365  1.00  1.260          H  
ATOM  12275 2HG2 VAL A 784      -8.828  27.807   6.947  1.00  1.260          H  
ATOM  12276 3HG2 VAL A 784     -10.445  27.531   6.374  1.00  1.260          H  
ATOM  12277  N   GLY A 785      -8.901  32.453   6.689  1.00  0.760          N  
ATOM  12278  CA  GLY A 785      -8.565  33.799   6.206  1.00  0.860          C  
ATOM  12279  C   GLY A 785      -7.795  34.727   7.198  1.00  0.820          C  
ATOM  12280  O   GLY A 785      -8.144  34.823   8.372  1.00  0.860          O  
ATOM  12281  H   GLY A 785      -8.417  32.057   7.502  1.00  0.910          H  
ATOM  12282 1HA  GLY A 785      -8.047  33.679   5.266  1.00  1.030          H  
ATOM  12283 2HA  GLY A 785      -9.499  34.293   5.959  1.00  1.030          H  
ATOM  12284  N   PRO A 786      -6.759  35.465   6.714  1.00  0.810          N  
ATOM  12285  CA  PRO A 786      -5.899  36.407   7.435  1.00  0.820          C  
ATOM  12286  C   PRO A 786      -6.518  37.798   7.608  1.00  0.770          C  
ATOM  12287  O   PRO A 786      -7.460  38.153   6.890  1.00  0.740          O  
ATOM  12288  CB  PRO A 786      -4.677  36.481   6.525  1.00  1.230          C  
ATOM  12289  CG  PRO A 786      -5.244  36.322   5.141  1.00  1.230          C  
ATOM  12290  CD  PRO A 786      -6.382  35.339   5.287  1.00  1.230          C  
ATOM  12291  HA  PRO A 786      -5.643  35.984   8.407  1.00  0.980          H  
ATOM  12292 1HB  PRO A 786      -4.158  37.442   6.672  1.00  1.480          H  
ATOM  12293 2HB  PRO A 786      -3.965  35.685   6.793  1.00  1.480          H  
ATOM  12294 1HG  PRO A 786      -5.577  37.299   4.747  1.00  1.480          H  
ATOM  12295 2HG  PRO A 786      -4.464  35.960   4.469  1.00  1.480          H  
ATOM  12296 1HD  PRO A 786      -7.215  35.645   4.630  1.00  1.480          H  
ATOM  12297 2HD  PRO A 786      -5.997  34.349   5.061  1.00  1.480          H  
ATOM  12298  N   GLY A 787      -5.908  38.621   8.466  1.00  0.790          N  
ATOM  12299  CA  GLY A 787      -6.268  40.036   8.561  1.00  0.790          C  
ATOM  12300  C   GLY A 787      -7.714  40.245   8.954  1.00  0.700          C  
ATOM  12301  O   GLY A 787      -8.236  39.550   9.829  1.00  0.660          O  
ATOM  12302  H   GLY A 787      -5.145  38.272   9.056  1.00  0.950          H  
ATOM  12303 1HA  GLY A 787      -5.619  40.522   9.292  1.00  0.950          H  
ATOM  12304 2HA  GLY A 787      -6.079  40.518   7.602  1.00  0.950          H  
ATOM  12305  N   THR A 788      -8.400  41.136   8.226  1.00  0.680          N  
ATOM  12306  CA  THR A 788      -9.797  41.500   8.468  1.00  0.620          C  
ATOM  12307  C   THR A 788     -10.757  40.357   8.188  1.00  0.560          C  
ATOM  12308  O   THR A 788     -11.952  40.442   8.507  1.00  0.510          O  
ATOM  12309  CB  THR A 788     -10.196  42.728   7.638  1.00  0.890          C  
ATOM  12310  OG1 THR A 788      -9.944  42.446   6.255  1.00  0.890          O  
ATOM  12311  CG2 THR A 788      -9.405  43.948   8.091  1.00  0.890          C  
ATOM  12312  H   THR A 788      -7.925  41.625   7.475  1.00  0.820          H  
ATOM  12313  HA  THR A 788      -9.899  41.771   9.519  1.00  0.740          H  
ATOM  12314  HB  THR A 788     -11.261  42.921   7.768  1.00  1.070          H  
ATOM  12315  HG1 THR A 788     -10.357  43.122   5.697  1.00  1.070          H  
ATOM  12316 1HG2 THR A 788      -9.697  44.813   7.497  1.00  1.070          H  
ATOM  12317 2HG2 THR A 788      -9.607  44.149   9.137  1.00  1.070          H  
ATOM  12318 3HG2 THR A 788      -8.342  43.771   7.964  1.00  1.070          H  
ATOM  12319  N   GLY A 789     -10.221  39.242   7.669  1.00  0.620          N  
ATOM  12320  CA  GLY A 789     -10.963  38.019   7.446  1.00  0.640          C  
ATOM  12321  C   GLY A 789     -11.472  37.476   8.763  1.00  0.580          C  
ATOM  12322  O   GLY A 789     -12.370  36.651   8.765  1.00  0.620          O  
ATOM  12323  H   GLY A 789      -9.227  39.222   7.426  1.00  0.740          H  
ATOM  12324 1HA  GLY A 789     -11.806  38.213   6.793  1.00  0.770          H  
ATOM  12325 2HA  GLY A 789     -10.318  37.280   6.965  1.00  0.770          H  
ATOM  12326  N   VAL A 790     -10.908  37.960   9.876  1.00  0.550          N  
ATOM  12327  CA  VAL A 790     -11.280  37.621  11.239  1.00  0.550          C  
ATOM  12328  C   VAL A 790     -12.684  38.080  11.656  1.00  0.480          C  
ATOM  12329  O   VAL A 790     -13.290  37.456  12.528  1.00  0.500          O  
ATOM  12330  CB  VAL A 790     -10.267  38.248  12.234  1.00  0.770          C  
ATOM  12331  CG1 VAL A 790     -10.472  39.774  12.332  1.00  0.770          C  
ATOM  12332  CG2 VAL A 790     -10.400  37.616  13.650  1.00  0.770          C  
ATOM  12333  H   VAL A 790     -10.123  38.607   9.749  1.00  0.660          H  
ATOM  12334  HA  VAL A 790     -11.215  36.538  11.334  1.00  0.660          H  
ATOM  12335  HB  VAL A 790      -9.261  38.076  11.843  1.00  0.920          H  
ATOM  12336 1HG1 VAL A 790      -9.746  40.178  12.986  1.00  0.920          H  
ATOM  12337 2HG1 VAL A 790     -10.360  40.218  11.354  1.00  0.920          H  
ATOM  12338 3HG1 VAL A 790     -11.441  40.014  12.732  1.00  0.920          H  
ATOM  12339 1HG2 VAL A 790      -9.653  38.052  14.309  1.00  0.920          H  
ATOM  12340 2HG2 VAL A 790     -11.389  37.796  14.064  1.00  0.920          H  
ATOM  12341 3HG2 VAL A 790     -10.232  36.579  13.594  1.00  0.920          H  
ATOM  12342  N   ALA A 791     -13.222  39.188  11.109  1.00  0.460          N  
ATOM  12343  CA  ALA A 791     -14.491  39.637  11.679  1.00  0.450          C  
ATOM  12344  C   ALA A 791     -15.604  38.579  11.589  1.00  0.460          C  
ATOM  12345  O   ALA A 791     -16.247  38.318  12.604  1.00  0.480          O  
ATOM  12346  CB  ALA A 791     -14.928  40.966  11.056  1.00  0.630          C  
ATOM  12347  H   ALA A 791     -12.755  39.703  10.352  1.00  0.550          H  
ATOM  12348  HA  ALA A 791     -14.320  39.825  12.739  1.00  0.540          H  
ATOM  12349 1HB  ALA A 791     -15.838  41.325  11.533  1.00  0.760          H  
ATOM  12350 2HB  ALA A 791     -14.139  41.665  11.217  1.00  0.760          H  
ATOM  12351 3HB  ALA A 791     -15.113  40.922  10.021  1.00  0.760          H  
ATOM  12352  N   PRO A 792     -15.823  37.881  10.468  1.00  0.500          N  
ATOM  12353  CA  PRO A 792     -16.813  36.840  10.358  1.00  0.560          C  
ATOM  12354  C   PRO A 792     -16.579  35.651  11.307  1.00  0.570          C  
ATOM  12355  O   PRO A 792     -17.522  34.914  11.616  1.00  0.620          O  
ATOM  12356  CB  PRO A 792     -16.639  36.412   8.913  1.00  0.840          C  
ATOM  12357  CG  PRO A 792     -16.050  37.555   8.206  1.00  0.840          C  
ATOM  12358  CD  PRO A 792     -15.158  38.186   9.191  1.00  0.840          C  
ATOM  12359  HA  PRO A 792     -17.808  37.273  10.525  1.00  0.670          H  
ATOM  12360 1HB  PRO A 792     -16.025  35.511   8.865  1.00  1.010          H  
ATOM  12361 2HB  PRO A 792     -17.600  36.210   8.508  1.00  1.010          H  
ATOM  12362 1HG  PRO A 792     -15.514  37.200   7.318  1.00  1.010          H  
ATOM  12363 2HG  PRO A 792     -16.839  38.204   7.826  1.00  1.010          H  
ATOM  12364 1HD  PRO A 792     -14.246  37.720   9.160  1.00  1.010          H  
ATOM  12365 2HD  PRO A 792     -15.092  39.209   8.940  1.00  1.010          H  
ATOM  12366  N   PHE A 793     -15.340  35.475  11.786  1.00  0.550          N  
ATOM  12367  CA  PHE A 793     -15.008  34.369  12.660  1.00  0.600          C  
ATOM  12368  C   PHE A 793     -15.468  34.737  14.025  1.00  0.610          C  
ATOM  12369  O   PHE A 793     -16.168  33.976  14.674  1.00  0.680          O  
ATOM  12370  CB  PHE A 793     -13.508  34.136  12.764  1.00  0.820          C  
ATOM  12371  CG  PHE A 793     -12.780  33.559  11.601  1.00  0.820          C  
ATOM  12372  CD1 PHE A 793     -12.574  34.263  10.485  1.00  0.820          C  
ATOM  12373  CD2 PHE A 793     -12.186  32.364  11.702  1.00  0.820          C  
ATOM  12374  CE1 PHE A 793     -11.784  33.769   9.473  1.00  0.820          C  
ATOM  12375  CE2 PHE A 793     -11.389  31.871  10.714  1.00  0.820          C  
ATOM  12376  CZ  PHE A 793     -11.192  32.573   9.604  1.00  0.820          C  
ATOM  12377  H   PHE A 793     -14.607  36.151  11.601  1.00  0.660          H  
ATOM  12378  HA  PHE A 793     -15.519  33.468  12.338  1.00  0.720          H  
ATOM  12379 1HB  PHE A 793     -13.029  35.073  13.005  1.00  0.980          H  
ATOM  12380 2HB  PHE A 793     -13.330  33.480  13.615  1.00  0.980          H  
ATOM  12381  HD1 PHE A 793     -13.028  35.230  10.400  1.00  0.980          H  
ATOM  12382  HD2 PHE A 793     -12.327  31.818  12.594  1.00  0.980          H  
ATOM  12383  HE1 PHE A 793     -11.616  34.348   8.583  1.00  0.980          H  
ATOM  12384  HE2 PHE A 793     -10.903  30.914  10.824  1.00  0.980          H  
ATOM  12385  HZ  PHE A 793     -10.555  32.187   8.828  1.00  0.980          H  
ATOM  12386  N   ARG A 794     -15.111  35.941  14.474  1.00  0.560          N  
ATOM  12387  CA  ARG A 794     -15.460  36.347  15.828  1.00  0.600          C  
ATOM  12388  C   ARG A 794     -16.968  36.222  16.017  1.00  0.640          C  
ATOM  12389  O   ARG A 794     -17.435  35.845  17.095  1.00  0.700          O  
ATOM  12390  CB  ARG A 794     -14.968  37.751  16.133  1.00  0.820          C  
ATOM  12391  CG  ARG A 794     -15.128  38.205  17.609  1.00  0.820          C  
ATOM  12392  CD  ARG A 794     -14.483  39.530  17.825  1.00  0.820          C  
ATOM  12393  NE  ARG A 794     -14.492  39.976  19.211  1.00  0.820          N  
ATOM  12394  CZ  ARG A 794     -15.456  40.701  19.830  1.00  0.820          C  
ATOM  12395  NH1 ARG A 794     -16.560  41.065  19.205  1.00  0.820          N  
ATOM  12396  NH2 ARG A 794     -15.270  41.057  21.097  1.00  0.820          N  
ATOM  12397  H   ARG A 794     -14.553  36.551  13.867  1.00  0.670          H  
ATOM  12398  HA  ARG A 794     -14.967  35.674  16.526  1.00  0.720          H  
ATOM  12399 1HB  ARG A 794     -13.915  37.835  15.861  1.00  0.990          H  
ATOM  12400 2HB  ARG A 794     -15.518  38.446  15.513  1.00  0.990          H  
ATOM  12401 1HG  ARG A 794     -16.189  38.290  17.858  1.00  0.990          H  
ATOM  12402 2HG  ARG A 794     -14.655  37.483  18.274  1.00  0.990          H  
ATOM  12403 1HD  ARG A 794     -13.446  39.455  17.509  1.00  0.990          H  
ATOM  12404 2HD  ARG A 794     -14.971  40.279  17.240  1.00  0.990          H  
ATOM  12405  HE  ARG A 794     -13.666  39.728  19.770  1.00  0.990          H  
ATOM  12406 1HH1 ARG A 794     -16.738  40.783  18.236  1.00  0.990          H  
ATOM  12407 2HH1 ARG A 794     -17.250  41.618  19.672  1.00  0.990          H  
ATOM  12408 1HH2 ARG A 794     -14.395  40.776  21.580  1.00  0.990          H  
ATOM  12409 2HH2 ARG A 794     -15.959  41.599  21.585  1.00  0.990          H  
ATOM  12410  N   GLY A 795     -17.738  36.566  14.978  1.00  0.610          N  
ATOM  12411  CA  GLY A 795     -19.189  36.440  15.037  1.00  0.650          C  
ATOM  12412  C   GLY A 795     -19.608  34.982  15.293  1.00  0.700          C  
ATOM  12413  O   GLY A 795     -20.324  34.677  16.257  1.00  0.780          O  
ATOM  12414  H   GLY A 795     -17.288  36.925  14.126  1.00  0.730          H  
ATOM  12415 1HA  GLY A 795     -19.561  37.064  15.836  1.00  0.780          H  
ATOM  12416 2HA  GLY A 795     -19.629  36.804  14.107  1.00  0.780          H  
ATOM  12417  N   PHE A 796     -19.126  34.059  14.454  1.00  0.680          N  
ATOM  12418  CA  PHE A 796     -19.478  32.652  14.618  1.00  0.730          C  
ATOM  12419  C   PHE A 796     -18.903  32.029  15.907  1.00  0.780          C  
ATOM  12420  O   PHE A 796     -19.538  31.148  16.501  1.00  0.840          O  
ATOM  12421  CB  PHE A 796     -19.055  31.881  13.369  1.00  1.000          C  
ATOM  12422  CG  PHE A 796     -19.928  32.170  12.093  1.00  1.000          C  
ATOM  12423  CD1 PHE A 796     -21.220  32.739  12.140  1.00  1.000          C  
ATOM  12424  CD2 PHE A 796     -19.458  31.838  10.850  1.00  1.000          C  
ATOM  12425  CE1 PHE A 796     -21.951  32.939  10.987  1.00  1.000          C  
ATOM  12426  CE2 PHE A 796     -20.208  32.052   9.732  1.00  1.000          C  
ATOM  12427  CZ  PHE A 796     -21.443  32.593   9.803  1.00  1.000          C  
ATOM  12428  H   PHE A 796     -18.533  34.344  13.660  1.00  0.820          H  
ATOM  12429  HA  PHE A 796     -20.552  32.580  14.723  1.00  0.880          H  
ATOM  12430 1HB  PHE A 796     -18.018  32.146  13.131  1.00  1.200          H  
ATOM  12431 2HB  PHE A 796     -19.080  30.816  13.569  1.00  1.200          H  
ATOM  12432  HD1 PHE A 796     -21.668  33.019  13.070  1.00  1.200          H  
ATOM  12433  HD2 PHE A 796     -18.488  31.402  10.760  1.00  1.200          H  
ATOM  12434  HE1 PHE A 796     -22.950  33.364  11.028  1.00  1.200          H  
ATOM  12435  HE2 PHE A 796     -19.820  31.796   8.771  1.00  1.200          H  
ATOM  12436  HZ  PHE A 796     -22.024  32.749   8.903  1.00  1.200          H  
ATOM  12437  N   VAL A 797     -17.731  32.490  16.348  1.00  0.760          N  
ATOM  12438  CA  VAL A 797     -17.106  32.012  17.577  1.00  0.810          C  
ATOM  12439  C   VAL A 797     -17.985  32.392  18.766  1.00  0.850          C  
ATOM  12440  O   VAL A 797     -18.241  31.548  19.631  1.00  0.910          O  
ATOM  12441  CB  VAL A 797     -15.668  32.580  17.723  1.00  1.110          C  
ATOM  12442  CG1 VAL A 797     -15.060  32.282  19.089  1.00  1.110          C  
ATOM  12443  CG2 VAL A 797     -14.777  31.934  16.686  1.00  1.110          C  
ATOM  12444  H   VAL A 797     -17.258  33.195  15.792  1.00  0.910          H  
ATOM  12445  HA  VAL A 797     -17.037  30.925  17.529  1.00  0.970          H  
ATOM  12446  HB  VAL A 797     -15.706  33.656  17.586  1.00  1.340          H  
ATOM  12447 1HG1 VAL A 797     -14.056  32.702  19.131  1.00  1.340          H  
ATOM  12448 2HG1 VAL A 797     -15.665  32.723  19.881  1.00  1.340          H  
ATOM  12449 3HG1 VAL A 797     -15.002  31.222  19.225  1.00  1.340          H  
ATOM  12450 1HG2 VAL A 797     -13.767  32.332  16.770  1.00  1.340          H  
ATOM  12451 2HG2 VAL A 797     -14.774  30.872  16.874  1.00  1.340          H  
ATOM  12452 3HG2 VAL A 797     -15.151  32.113  15.695  1.00  1.340          H  
ATOM  12453  N   GLN A 798     -18.463  33.649  18.821  1.00  0.840          N  
ATOM  12454  CA  GLN A 798     -19.344  34.019  19.922  1.00  0.900          C  
ATOM  12455  C   GLN A 798     -20.631  33.210  19.908  1.00  0.950          C  
ATOM  12456  O   GLN A 798     -21.145  32.852  20.976  1.00  1.010          O  
ATOM  12457  CB  GLN A 798     -19.735  35.499  19.933  1.00  1.240          C  
ATOM  12458  CG  GLN A 798     -18.665  36.487  20.330  1.00  1.240          C  
ATOM  12459  CD  GLN A 798     -19.244  37.930  20.530  1.00  1.240          C  
ATOM  12460  OE1 GLN A 798     -20.307  38.340  20.009  1.00  1.240          O  
ATOM  12461  NE2 GLN A 798     -18.526  38.705  21.337  1.00  1.240          N  
ATOM  12462  H   GLN A 798     -18.184  34.331  18.109  1.00  1.010          H  
ATOM  12463  HA  GLN A 798     -18.825  33.804  20.854  1.00  1.080          H  
ATOM  12464 1HB  GLN A 798     -20.031  35.773  18.916  1.00  1.480          H  
ATOM  12465 2HB  GLN A 798     -20.588  35.627  20.546  1.00  1.480          H  
ATOM  12466 1HG  GLN A 798     -18.213  36.162  21.266  1.00  1.480          H  
ATOM  12467 2HG  GLN A 798     -17.910  36.525  19.543  1.00  1.480          H  
ATOM  12468 1HE2 GLN A 798     -18.828  39.637  21.533  1.00  1.480          H  
ATOM  12469 2HE2 GLN A 798     -17.685  38.355  21.752  1.00  1.480          H  
ATOM  12470  N   ALA A 799     -21.174  32.936  18.716  1.00  0.930          N  
ATOM  12471  CA  ALA A 799     -22.396  32.154  18.649  1.00  0.980          C  
ATOM  12472  C   ALA A 799     -22.182  30.764  19.221  1.00  1.010          C  
ATOM  12473  O   ALA A 799     -23.010  30.281  20.000  1.00  1.070          O  
ATOM  12474  CB  ALA A 799     -22.875  32.041  17.220  1.00  1.350          C  
ATOM  12475  H   ALA A 799     -20.751  33.317  17.861  1.00  1.120          H  
ATOM  12476  HA  ALA A 799     -23.154  32.661  19.243  1.00  1.180          H  
ATOM  12477 1HB  ALA A 799     -23.804  31.478  17.185  1.00  1.620          H  
ATOM  12478 2HB  ALA A 799     -23.039  33.029  16.841  1.00  1.620          H  
ATOM  12479 3HB  ALA A 799     -22.123  31.539  16.618  1.00  1.620          H  
ATOM  12480  N   ARG A 800     -21.051  30.127  18.885  1.00  0.970          N  
ATOM  12481  CA  ARG A 800     -20.802  28.800  19.426  1.00  1.010          C  
ATOM  12482  C   ARG A 800     -20.639  28.843  20.930  1.00  1.020          C  
ATOM  12483  O   ARG A 800     -21.118  27.942  21.628  1.00  1.070          O  
ATOM  12484  CB  ARG A 800     -19.607  28.116  18.795  1.00  1.400          C  
ATOM  12485  CG  ARG A 800     -19.848  27.690  17.374  1.00  1.400          C  
ATOM  12486  CD  ARG A 800     -18.860  26.685  16.877  1.00  1.400          C  
ATOM  12487  NE  ARG A 800     -17.484  27.128  16.908  1.00  1.400          N  
ATOM  12488  CZ  ARG A 800     -16.897  27.880  15.980  1.00  1.400          C  
ATOM  12489  NH1 ARG A 800     -17.565  28.378  14.961  1.00  1.400          N  
ATOM  12490  NH2 ARG A 800     -15.644  28.090  16.130  1.00  1.400          N  
ATOM  12491  H   ARG A 800     -20.407  30.551  18.206  1.00  1.160          H  
ATOM  12492  HA  ARG A 800     -21.668  28.186  19.204  1.00  1.210          H  
ATOM  12493 1HB  ARG A 800     -18.776  28.823  18.772  1.00  1.680          H  
ATOM  12494 2HB  ARG A 800     -19.296  27.260  19.385  1.00  1.680          H  
ATOM  12495 1HG  ARG A 800     -20.842  27.266  17.287  1.00  1.680          H  
ATOM  12496 2HG  ARG A 800     -19.789  28.571  16.740  1.00  1.680          H  
ATOM  12497 1HD  ARG A 800     -18.931  25.793  17.504  1.00  1.680          H  
ATOM  12498 2HD  ARG A 800     -19.109  26.407  15.854  1.00  1.680          H  
ATOM  12499  HE  ARG A 800     -16.860  26.766  17.666  1.00  1.680          H  
ATOM  12500 1HH1 ARG A 800     -18.554  28.194  14.876  1.00  1.680          H  
ATOM  12501 2HH1 ARG A 800     -17.095  28.955  14.277  1.00  1.680          H  
ATOM  12502 1HH2 ARG A 800     -15.189  27.650  16.956  1.00  1.680          H  
ATOM  12503 2HH2 ARG A 800     -15.124  28.640  15.468  1.00  1.680          H  
ATOM  12504  N   LYS A 801     -19.964  29.885  21.436  1.00  1.010          N  
ATOM  12505  CA  LYS A 801     -19.761  30.027  22.864  1.00  1.050          C  
ATOM  12506  C   LYS A 801     -21.098  30.036  23.576  1.00  1.100          C  
ATOM  12507  O   LYS A 801     -21.287  29.297  24.546  1.00  1.150          O  
ATOM  12508  CB  LYS A 801     -19.015  31.323  23.185  1.00  1.450          C  
ATOM  12509  CG  LYS A 801     -18.674  31.521  24.677  1.00  1.450          C  
ATOM  12510  CD  LYS A 801     -17.791  32.767  24.883  1.00  1.450          C  
ATOM  12511  CE  LYS A 801     -17.212  32.854  26.314  1.00  1.450          C  
ATOM  12512  NZ  LYS A 801     -18.256  33.106  27.356  1.00  1.450          N  
ATOM  12513  H   LYS A 801     -19.545  30.569  20.796  1.00  1.210          H  
ATOM  12514  HA  LYS A 801     -19.185  29.177  23.225  1.00  1.260          H  
ATOM  12515 1HB  LYS A 801     -18.135  31.406  22.570  1.00  1.740          H  
ATOM  12516 2HB  LYS A 801     -19.651  32.159  22.913  1.00  1.740          H  
ATOM  12517 1HG  LYS A 801     -19.608  31.668  25.229  1.00  1.740          H  
ATOM  12518 2HG  LYS A 801     -18.192  30.640  25.077  1.00  1.740          H  
ATOM  12519 1HD  LYS A 801     -16.965  32.745  24.170  1.00  1.740          H  
ATOM  12520 2HD  LYS A 801     -18.385  33.661  24.690  1.00  1.740          H  
ATOM  12521 1HE  LYS A 801     -16.702  31.917  26.545  1.00  1.740          H  
ATOM  12522 2HE  LYS A 801     -16.488  33.665  26.344  1.00  1.740          H  
ATOM  12523 1HZ  LYS A 801     -17.831  33.155  28.267  1.00  1.740          H  
ATOM  12524 2HZ  LYS A 801     -18.737  33.969  27.174  1.00  1.740          H  
ATOM  12525 3HZ  LYS A 801     -18.949  32.345  27.369  1.00  1.740          H  
ATOM  12526  N   GLN A 802     -22.033  30.859  23.087  1.00  1.100          N  
ATOM  12527  CA  GLN A 802     -23.342  30.934  23.711  1.00  1.160          C  
ATOM  12528  C   GLN A 802     -24.131  29.651  23.590  1.00  1.210          C  
ATOM  12529  O   GLN A 802     -24.759  29.222  24.557  1.00  1.290          O  
ATOM  12530  CB  GLN A 802     -24.134  32.087  23.116  1.00  1.600          C  
ATOM  12531  CG  GLN A 802     -23.622  33.411  23.548  1.00  1.600          C  
ATOM  12532  CD  GLN A 802     -23.859  33.601  25.010  1.00  1.600          C  
ATOM  12533  OE1 GLN A 802     -24.976  33.380  25.488  1.00  1.600          O  
ATOM  12534  NE2 GLN A 802     -22.830  33.982  25.737  1.00  1.600          N  
ATOM  12535  H   GLN A 802     -21.801  31.455  22.283  1.00  1.320          H  
ATOM  12536  HA  GLN A 802     -23.194  31.124  24.772  1.00  1.390          H  
ATOM  12537 1HB  GLN A 802     -24.068  32.041  22.026  1.00  1.920          H  
ATOM  12538 2HB  GLN A 802     -25.183  31.999  23.393  1.00  1.920          H  
ATOM  12539 1HG  GLN A 802     -22.549  33.448  23.364  1.00  1.920          H  
ATOM  12540 2HG  GLN A 802     -24.116  34.195  23.014  1.00  1.920          H  
ATOM  12541 1HE2 GLN A 802     -22.936  34.095  26.735  1.00  1.920          H  
ATOM  12542 2HE2 GLN A 802     -21.941  34.127  25.313  1.00  1.920          H  
ATOM  12543  N   LEU A 803     -24.048  28.974  22.454  1.00  1.190          N  
ATOM  12544  CA  LEU A 803     -24.794  27.742  22.341  1.00  1.260          C  
ATOM  12545  C   LEU A 803     -24.305  26.742  23.381  1.00  1.300          C  
ATOM  12546  O   LEU A 803     -25.133  26.096  24.035  1.00  1.400          O  
ATOM  12547  CB  LEU A 803     -24.654  27.197  20.919  1.00  1.740          C  
ATOM  12548  CG  LEU A 803     -25.388  27.994  19.800  1.00  1.740          C  
ATOM  12549  CD1 LEU A 803     -24.925  27.484  18.448  1.00  1.740          C  
ATOM  12550  CD2 LEU A 803     -26.905  27.810  19.931  1.00  1.740          C  
ATOM  12551  H   LEU A 803     -23.529  29.351  21.654  1.00  1.430          H  
ATOM  12552  HA  LEU A 803     -25.837  27.953  22.553  1.00  1.510          H  
ATOM  12553 1HB  LEU A 803     -23.598  27.217  20.681  1.00  2.080          H  
ATOM  12554 2HB  LEU A 803     -24.994  26.173  20.888  1.00  2.080          H  
ATOM  12555  HG  LEU A 803     -25.149  29.049  19.878  1.00  2.080          H  
ATOM  12556 1HD1 LEU A 803     -25.431  28.037  17.659  1.00  2.080          H  
ATOM  12557 2HD1 LEU A 803     -23.854  27.629  18.352  1.00  2.080          H  
ATOM  12558 3HD1 LEU A 803     -25.159  26.429  18.360  1.00  2.080          H  
ATOM  12559 1HD2 LEU A 803     -27.397  28.360  19.137  1.00  2.080          H  
ATOM  12560 2HD2 LEU A 803     -27.151  26.754  19.841  1.00  2.080          H  
ATOM  12561 3HD2 LEU A 803     -27.259  28.183  20.889  1.00  2.080          H  
ATOM  12562  N   LYS A 804     -22.981  26.686  23.599  1.00  1.260          N  
ATOM  12563  CA  LYS A 804     -22.404  25.808  24.610  1.00  1.310          C  
ATOM  12564  C   LYS A 804     -22.867  26.204  26.023  1.00  1.370          C  
ATOM  12565  O   LYS A 804     -23.275  25.344  26.810  1.00  1.440          O  
ATOM  12566  CB  LYS A 804     -20.872  25.809  24.513  1.00  1.810          C  
ATOM  12567  CG  LYS A 804     -20.164  24.870  25.496  1.00  1.810          C  
ATOM  12568  CD  LYS A 804     -18.653  24.785  25.219  1.00  1.810          C  
ATOM  12569  CE  LYS A 804     -17.961  23.892  26.244  1.00  1.810          C  
ATOM  12570  NZ  LYS A 804     -16.525  23.677  25.928  1.00  1.810          N  
ATOM  12571  H   LYS A 804     -22.355  27.233  22.997  1.00  1.510          H  
ATOM  12572  HA  LYS A 804     -22.754  24.791  24.416  1.00  1.570          H  
ATOM  12573 1HB  LYS A 804     -20.572  25.548  23.506  1.00  2.180          H  
ATOM  12574 2HB  LYS A 804     -20.508  26.820  24.700  1.00  2.180          H  
ATOM  12575 1HG  LYS A 804     -20.317  25.231  26.516  1.00  2.180          H  
ATOM  12576 2HG  LYS A 804     -20.602  23.873  25.415  1.00  2.180          H  
ATOM  12577 1HD  LYS A 804     -18.479  24.379  24.219  1.00  2.180          H  
ATOM  12578 2HD  LYS A 804     -18.213  25.785  25.264  1.00  2.180          H  
ATOM  12579 1HE  LYS A 804     -18.036  24.363  27.223  1.00  2.180          H  
ATOM  12580 2HE  LYS A 804     -18.464  22.928  26.275  1.00  2.180          H  
ATOM  12581 1HZ  LYS A 804     -16.112  23.087  26.630  1.00  2.180          H  
ATOM  12582 2HZ  LYS A 804     -16.455  23.224  25.027  1.00  2.180          H  
ATOM  12583 3HZ  LYS A 804     -16.007  24.578  25.905  1.00  2.180          H  
ATOM  12584  N   GLU A 805     -22.839  27.510  26.350  1.00  1.340          N  
ATOM  12585  CA  GLU A 805     -23.250  27.982  27.683  1.00  1.400          C  
ATOM  12586  C   GLU A 805     -24.708  27.639  27.970  1.00  1.460          C  
ATOM  12587  O   GLU A 805     -25.080  27.324  29.102  1.00  1.540          O  
ATOM  12588  CB  GLU A 805     -23.061  29.499  27.848  1.00  1.940          C  
ATOM  12589  CG  GLU A 805     -21.615  29.970  27.923  1.00  1.940          C  
ATOM  12590  CD  GLU A 805     -21.476  31.468  28.138  1.00  1.940          C  
ATOM  12591  OE1 GLU A 805     -22.470  32.137  28.298  1.00  1.940          O  
ATOM  12592  OE2 GLU A 805     -20.355  31.942  28.143  1.00  1.940          O  
ATOM  12593  H   GLU A 805     -22.475  28.187  25.670  1.00  1.610          H  
ATOM  12594  HA  GLU A 805     -22.632  27.481  28.426  1.00  1.680          H  
ATOM  12595 1HB  GLU A 805     -23.528  30.008  27.002  1.00  2.320          H  
ATOM  12596 2HB  GLU A 805     -23.573  29.833  28.748  1.00  2.320          H  
ATOM  12597 1HG  GLU A 805     -21.126  29.452  28.746  1.00  2.320          H  
ATOM  12598 2HG  GLU A 805     -21.104  29.690  27.009  1.00  2.320          H  
ATOM  12599  N   GLN A 806     -25.518  27.645  26.919  1.00  1.440          N  
ATOM  12600  CA  GLN A 806     -26.941  27.357  26.968  1.00  1.510          C  
ATOM  12601  C   GLN A 806     -27.259  25.853  26.978  1.00  1.580          C  
ATOM  12602  O   GLN A 806     -28.432  25.470  26.957  1.00  1.640          O  
ATOM  12603  CB  GLN A 806     -27.624  28.031  25.782  1.00  2.090          C  
ATOM  12604  CG  GLN A 806     -27.580  29.551  25.841  1.00  2.090          C  
ATOM  12605  CD  GLN A 806     -28.073  30.193  24.573  1.00  2.090          C  
ATOM  12606  OE1 GLN A 806     -28.351  29.501  23.584  1.00  2.090          O  
ATOM  12607  NE2 GLN A 806     -28.182  31.513  24.593  1.00  2.090          N  
ATOM  12608  H   GLN A 806     -25.131  27.966  26.023  1.00  1.730          H  
ATOM  12609  HA  GLN A 806     -27.338  27.786  27.886  1.00  1.810          H  
ATOM  12610 1HB  GLN A 806     -27.132  27.712  24.861  1.00  2.500          H  
ATOM  12611 2HB  GLN A 806     -28.663  27.717  25.728  1.00  2.500          H  
ATOM  12612 1HG  GLN A 806     -28.228  29.874  26.652  1.00  2.500          H  
ATOM  12613 2HG  GLN A 806     -26.566  29.891  26.034  1.00  2.500          H  
ATOM  12614 1HE2 GLN A 806     -28.502  32.004  23.794  1.00  2.500          H  
ATOM  12615 2HE2 GLN A 806     -27.935  32.027  25.422  1.00  2.500          H  
ATOM  12616  N   GLY A 807     -26.230  24.996  26.999  1.00  1.630          N  
ATOM  12617  CA  GLY A 807     -26.438  23.556  27.052  1.00  1.770          C  
ATOM  12618  C   GLY A 807     -26.589  22.823  25.720  1.00  1.590          C  
ATOM  12619  O   GLY A 807     -27.092  21.696  25.705  1.00  1.650          O  
ATOM  12620  H   GLY A 807     -25.266  25.341  26.998  1.00  1.960          H  
ATOM  12621 1HA  GLY A 807     -25.595  23.121  27.589  1.00  2.120          H  
ATOM  12622 2HA  GLY A 807     -27.316  23.359  27.663  1.00  2.120          H  
ATOM  12623  N   GLN A 808     -26.185  23.427  24.604  1.00  1.570          N  
ATOM  12624  CA  GLN A 808     -26.316  22.740  23.330  1.00  1.770          C  
ATOM  12625  C   GLN A 808     -25.054  21.967  23.023  1.00  1.550          C  
ATOM  12626  O   GLN A 808     -23.973  22.304  23.509  1.00  1.550          O  
ATOM  12627  CB  GLN A 808     -26.565  23.734  22.201  1.00  2.400          C  
ATOM  12628  CG  GLN A 808     -27.799  24.581  22.404  1.00  2.400          C  
ATOM  12629  CD  GLN A 808     -29.029  23.744  22.461  1.00  2.400          C  
ATOM  12630  OE1 GLN A 808     -29.293  22.977  21.532  1.00  2.400          O  
ATOM  12631  NE2 GLN A 808     -29.788  23.859  23.539  1.00  2.400          N  
ATOM  12632  H   GLN A 808     -25.765  24.361  24.610  1.00  1.880          H  
ATOM  12633  HA  GLN A 808     -27.143  22.033  23.384  1.00  2.120          H  
ATOM  12634 1HB  GLN A 808     -25.709  24.384  22.116  1.00  2.880          H  
ATOM  12635 2HB  GLN A 808     -26.658  23.197  21.255  1.00  2.880          H  
ATOM  12636 1HG  GLN A 808     -27.704  25.129  23.347  1.00  2.880          H  
ATOM  12637 2HG  GLN A 808     -27.895  25.278  21.579  1.00  2.880          H  
ATOM  12638 1HE2 GLN A 808     -30.622  23.312  23.629  1.00  2.880          H  
ATOM  12639 2HE2 GLN A 808     -29.525  24.492  24.278  1.00  2.880          H  
ATOM  12640  N   SER A 809     -25.182  20.917  22.225  1.00  1.450          N  
ATOM  12641  CA  SER A 809     -24.018  20.189  21.766  1.00  1.310          C  
ATOM  12642  C   SER A 809     -23.515  20.845  20.495  1.00  1.250          C  
ATOM  12643  O   SER A 809     -24.312  21.355  19.708  1.00  1.390          O  
ATOM  12644  CB  SER A 809     -24.407  18.756  21.506  1.00  1.890          C  
ATOM  12645  OG  SER A 809     -25.423  18.718  20.548  1.00  1.890          O  
ATOM  12646  H   SER A 809     -26.092  20.633  21.885  1.00  1.740          H  
ATOM  12647  HA  SER A 809     -23.237  20.234  22.526  1.00  1.570          H  
ATOM  12648 1HB  SER A 809     -23.542  18.202  21.143  1.00  2.270          H  
ATOM  12649 2HB  SER A 809     -24.744  18.284  22.426  1.00  2.270          H  
ATOM  12650  HG  SER A 809     -25.484  17.791  20.228  1.00  2.270          H  
ATOM  12651  N   LEU A 810     -22.199  20.839  20.291  1.00  1.170          N  
ATOM  12652  CA  LEU A 810     -21.614  21.390  19.073  1.00  1.130          C  
ATOM  12653  C   LEU A 810     -20.546  20.486  18.466  1.00  1.110          C  
ATOM  12654  O   LEU A 810     -19.929  19.689  19.178  1.00  1.170          O  
ATOM  12655  CB  LEU A 810     -21.049  22.786  19.334  1.00  1.600          C  
ATOM  12656  CG  LEU A 810     -22.107  23.859  19.704  1.00  1.600          C  
ATOM  12657  CD1 LEU A 810     -22.168  24.073  21.217  1.00  1.600          C  
ATOM  12658  CD2 LEU A 810     -21.777  25.108  19.013  1.00  1.600          C  
ATOM  12659  H   LEU A 810     -21.593  20.426  20.984  1.00  1.400          H  
ATOM  12660  HA  LEU A 810     -22.408  21.493  18.340  1.00  1.360          H  
ATOM  12661 1HB  LEU A 810     -20.333  22.723  20.148  1.00  1.920          H  
ATOM  12662 2HB  LEU A 810     -20.521  23.115  18.437  1.00  1.920          H  
ATOM  12663  HG  LEU A 810     -23.083  23.522  19.378  1.00  1.920          H  
ATOM  12664 1HD1 LEU A 810     -22.922  24.811  21.444  1.00  1.920          H  
ATOM  12665 2HD1 LEU A 810     -22.419  23.159  21.726  1.00  1.920          H  
ATOM  12666 3HD1 LEU A 810     -21.205  24.419  21.566  1.00  1.920          H  
ATOM  12667 1HD2 LEU A 810     -22.514  25.845  19.244  1.00  1.920          H  
ATOM  12668 2HD2 LEU A 810     -20.806  25.442  19.349  1.00  1.920          H  
ATOM  12669 3HD2 LEU A 810     -21.761  24.934  17.937  1.00  1.920          H  
ATOM  12670  N   GLY A 811     -20.309  20.632  17.161  1.00  1.060          N  
ATOM  12671  CA  GLY A 811     -19.247  19.888  16.484  1.00  1.050          C  
ATOM  12672  C   GLY A 811     -17.897  20.586  16.637  1.00  0.990          C  
ATOM  12673  O   GLY A 811     -17.798  21.633  17.285  1.00  0.990          O  
ATOM  12674  H   GLY A 811     -20.889  21.281  16.622  1.00  1.270          H  
ATOM  12675 1HA  GLY A 811     -19.189  18.874  16.880  1.00  1.260          H  
ATOM  12676 2HA  GLY A 811     -19.490  19.798  15.425  1.00  1.260          H  
ATOM  12677  N   GLU A 812     -16.874  20.020  16.008  1.00  0.990          N  
ATOM  12678  CA  GLU A 812     -15.508  20.531  16.034  1.00  0.970          C  
ATOM  12679  C   GLU A 812     -15.337  21.794  15.203  1.00  0.930          C  
ATOM  12680  O   GLU A 812     -16.110  22.046  14.274  1.00  0.940          O  
ATOM  12681  CB  GLU A 812     -14.546  19.453  15.524  1.00  1.370          C  
ATOM  12682  CG  GLU A 812     -14.481  18.204  16.409  1.00  1.370          C  
ATOM  12683  CD  GLU A 812     -15.582  17.217  16.120  1.00  1.370          C  
ATOM  12684  OE1 GLU A 812     -16.417  17.526  15.304  1.00  1.370          O  
ATOM  12685  OE2 GLU A 812     -15.597  16.172  16.714  1.00  1.370          O  
ATOM  12686  H   GLU A 812     -17.039  19.139  15.511  1.00  1.190          H  
ATOM  12687  HA  GLU A 812     -15.254  20.769  17.067  1.00  1.160          H  
ATOM  12688 1HB  GLU A 812     -14.842  19.141  14.521  1.00  1.640          H  
ATOM  12689 2HB  GLU A 812     -13.539  19.869  15.445  1.00  1.640          H  
ATOM  12690 1HG  GLU A 812     -13.519  17.714  16.261  1.00  1.640          H  
ATOM  12691 2HG  GLU A 812     -14.546  18.513  17.451  1.00  1.640          H  
ATOM  12692  N   ALA A 813     -14.320  22.585  15.516  1.00  0.930          N  
ATOM  12693  CA  ALA A 813     -14.050  23.740  14.682  1.00  0.910          C  
ATOM  12694  C   ALA A 813     -12.566  23.979  14.558  1.00  0.890          C  
ATOM  12695  O   ALA A 813     -11.797  23.732  15.499  1.00  1.020          O  
ATOM  12696  CB  ALA A 813     -14.729  24.985  15.232  1.00  1.280          C  
ATOM  12697  H   ALA A 813     -13.725  22.368  16.304  1.00  1.120          H  
ATOM  12698  HA  ALA A 813     -14.432  23.527  13.692  1.00  1.090          H  
ATOM  12699 1HB  ALA A 813     -14.523  25.824  14.563  1.00  1.540          H  
ATOM  12700 2HB  ALA A 813     -15.806  24.816  15.284  1.00  1.540          H  
ATOM  12701 3HB  ALA A 813     -14.350  25.204  16.221  1.00  1.540          H  
ATOM  12702  N   HIS A 814     -12.195  24.468  13.375  1.00  0.840          N  
ATOM  12703  CA  HIS A 814     -10.820  24.811  13.020  1.00  0.830          C  
ATOM  12704  C   HIS A 814     -10.776  26.139  12.308  1.00  0.800          C  
ATOM  12705  O   HIS A 814     -11.287  26.279  11.192  1.00  0.930          O  
ATOM  12706  CB  HIS A 814     -10.227  23.728  12.123  1.00  1.170          C  
ATOM  12707  CG  HIS A 814     -10.144  22.427  12.789  1.00  1.170          C  
ATOM  12708  ND1 HIS A 814      -9.033  22.029  13.483  1.00  1.170          N  
ATOM  12709  CD2 HIS A 814     -11.046  21.438  12.915  1.00  1.170          C  
ATOM  12710  CE1 HIS A 814      -9.243  20.836  13.997  1.00  1.170          C  
ATOM  12711  NE2 HIS A 814     -10.464  20.448  13.668  1.00  1.170          N  
ATOM  12712  H   HIS A 814     -12.948  24.619  12.692  1.00  1.010          H  
ATOM  12713  HA  HIS A 814     -10.210  24.894  13.919  1.00  1.000          H  
ATOM  12714 1HB  HIS A 814     -10.823  23.623  11.220  1.00  1.400          H  
ATOM  12715 2HB  HIS A 814      -9.223  24.013  11.830  1.00  1.400          H  
ATOM  12716  HD1 HIS A 814      -8.148  22.544  13.511  1.00  1.400          H  
ATOM  12717  HD2 HIS A 814     -12.064  21.332  12.552  1.00  1.400          H  
ATOM  12718  HE1 HIS A 814      -8.469  20.350  14.588  1.00  1.400          H  
ATOM  12719  N   LEU A 815     -10.162  27.110  12.949  1.00  0.730          N  
ATOM  12720  CA  LEU A 815     -10.122  28.448  12.409  1.00  0.710          C  
ATOM  12721  C   LEU A 815      -8.688  28.860  12.073  1.00  0.730          C  
ATOM  12722  O   LEU A 815      -7.822  28.865  12.954  1.00  0.800          O  
ATOM  12723  CB  LEU A 815     -10.719  29.370  13.446  1.00  1.000          C  
ATOM  12724  CG  LEU A 815     -12.114  29.001  14.006  1.00  1.000          C  
ATOM  12725  CD1 LEU A 815     -12.462  30.025  14.986  1.00  1.000          C  
ATOM  12726  CD2 LEU A 815     -13.197  28.888  12.940  1.00  1.000          C  
ATOM  12727  H   LEU A 815      -9.734  26.926  13.863  1.00  0.880          H  
ATOM  12728  HA  LEU A 815     -10.707  28.487  11.492  1.00  0.850          H  
ATOM  12729 1HB  LEU A 815     -10.050  29.350  14.300  1.00  1.200          H  
ATOM  12730 2HB  LEU A 815     -10.749  30.344  13.053  1.00  1.200          H  
ATOM  12731  HG  LEU A 815     -12.033  28.045  14.527  1.00  1.200          H  
ATOM  12732 1HD1 LEU A 815     -13.399  29.765  15.424  1.00  1.200          H  
ATOM  12733 2HD1 LEU A 815     -11.687  30.067  15.737  1.00  1.200          H  
ATOM  12734 3HD1 LEU A 815     -12.547  30.982  14.528  1.00  1.200          H  
ATOM  12735 1HD2 LEU A 815     -14.140  28.627  13.410  1.00  1.200          H  
ATOM  12736 2HD2 LEU A 815     -13.306  29.826  12.448  1.00  1.200          H  
ATOM  12737 3HD2 LEU A 815     -12.947  28.120  12.212  1.00  1.200          H  
ATOM  12738  N   TYR A 816      -8.451  29.197  10.801  1.00  0.720          N  
ATOM  12739  CA  TYR A 816      -7.130  29.551  10.280  1.00  0.790          C  
ATOM  12740  C   TYR A 816      -6.997  31.049  10.034  1.00  0.790          C  
ATOM  12741  O   TYR A 816      -7.616  31.613   9.127  1.00  0.780          O  
ATOM  12742  CB  TYR A 816      -6.899  28.788   8.980  1.00  1.080          C  
ATOM  12743  CG  TYR A 816      -6.901  27.265   9.143  1.00  1.080          C  
ATOM  12744  CD1 TYR A 816      -8.114  26.572   9.286  1.00  1.080          C  
ATOM  12745  CD2 TYR A 816      -5.723  26.560   9.123  1.00  1.080          C  
ATOM  12746  CE1 TYR A 816      -8.119  25.229   9.428  1.00  1.080          C  
ATOM  12747  CE2 TYR A 816      -5.748  25.182   9.270  1.00  1.080          C  
ATOM  12748  CZ  TYR A 816      -6.942  24.533   9.424  1.00  1.080          C  
ATOM  12749  OH  TYR A 816      -6.970  23.181   9.583  1.00  1.080          O  
ATOM  12750  H   TYR A 816      -9.236  29.169  10.148  1.00  0.860          H  
ATOM  12751  HA  TYR A 816      -6.379  29.277  11.012  1.00  0.950          H  
ATOM  12752 1HB  TYR A 816      -7.649  29.060   8.287  1.00  1.290          H  
ATOM  12753 2HB  TYR A 816      -5.942  29.085   8.554  1.00  1.290          H  
ATOM  12754  HD1 TYR A 816      -9.064  27.105   9.291  1.00  1.290          H  
ATOM  12755  HD2 TYR A 816      -4.777  27.082   9.002  1.00  1.290          H  
ATOM  12756  HE1 TYR A 816      -9.055  24.703   9.547  1.00  1.290          H  
ATOM  12757  HE2 TYR A 816      -4.820  24.605   9.268  1.00  1.290          H  
ATOM  12758  HH  TYR A 816      -6.069  22.863   9.696  1.00  1.290          H  
ATOM  12759  N   PHE A 817      -6.133  31.678  10.812  1.00  0.840          N  
ATOM  12760  CA  PHE A 817      -5.946  33.126  10.786  1.00  0.880          C  
ATOM  12761  C   PHE A 817      -4.533  33.514  10.384  1.00  0.970          C  
ATOM  12762  O   PHE A 817      -3.695  32.648  10.117  1.00  1.250          O  
ATOM  12763  CB  PHE A 817      -6.166  33.684  12.168  1.00  1.220          C  
ATOM  12764  CG  PHE A 817      -7.466  33.405  12.750  1.00  1.220          C  
ATOM  12765  CD1 PHE A 817      -7.591  32.297  13.519  1.00  1.220          C  
ATOM  12766  CD2 PHE A 817      -8.543  34.224  12.584  1.00  1.220          C  
ATOM  12767  CE1 PHE A 817      -8.744  31.994  14.127  1.00  1.220          C  
ATOM  12768  CE2 PHE A 817      -9.717  33.910  13.189  1.00  1.220          C  
ATOM  12769  CZ  PHE A 817      -9.814  32.798  13.962  1.00  1.220          C  
ATOM  12770  H   PHE A 817      -5.644  31.127  11.526  1.00  1.010          H  
ATOM  12771  HA  PHE A 817      -6.656  33.564  10.082  1.00  1.060          H  
ATOM  12772 1HB  PHE A 817      -5.414  33.258  12.830  1.00  1.460          H  
ATOM  12773 2HB  PHE A 817      -6.027  34.759  12.165  1.00  1.460          H  
ATOM  12774  HD1 PHE A 817      -6.723  31.653  13.639  1.00  1.460          H  
ATOM  12775  HD2 PHE A 817      -8.459  35.123  11.965  1.00  1.460          H  
ATOM  12776  HE1 PHE A 817      -8.800  31.105  14.745  1.00  1.460          H  
ATOM  12777  HE2 PHE A 817     -10.578  34.541  13.055  1.00  1.460          H  
ATOM  12778  HZ  PHE A 817     -10.750  32.554  14.441  1.00  1.460          H  
ATOM  12779  N   GLY A 818      -4.272  34.818  10.312  1.00  0.920          N  
ATOM  12780  CA  GLY A 818      -2.924  35.255   9.990  1.00  1.010          C  
ATOM  12781  C   GLY A 818      -2.683  36.763  10.040  1.00  0.930          C  
ATOM  12782  O   GLY A 818      -3.609  37.584  10.177  1.00  0.860          O  
ATOM  12783  H   GLY A 818      -5.000  35.488  10.512  1.00  1.100          H  
ATOM  12784 1HA  GLY A 818      -2.251  34.788  10.708  1.00  1.210          H  
ATOM  12785 2HA  GLY A 818      -2.640  34.871   9.010  1.00  1.210          H  
ATOM  12786  N   CYS A 819      -1.391  37.090   9.978  1.00  0.990          N  
ATOM  12787  CA  CYS A 819      -0.858  38.456  10.109  1.00  1.000          C  
ATOM  12788  C   CYS A 819       0.638  38.497   9.769  1.00  1.130          C  
ATOM  12789  O   CYS A 819       1.158  37.515   9.242  1.00  1.220          O  
ATOM  12790  CB  CYS A 819      -1.070  38.911  11.531  1.00  1.400          C  
ATOM  12791  SG  CYS A 819      -0.195  37.905  12.686  1.00  1.400          S  
ATOM  12792  H   CYS A 819      -0.753  36.293   9.860  1.00  1.190          H  
ATOM  12793  HA  CYS A 819      -1.399  39.120   9.432  1.00  1.200          H  
ATOM  12794 1HB  CYS A 819      -0.729  39.922  11.643  1.00  1.680          H  
ATOM  12795 2HB  CYS A 819      -2.119  38.895  11.777  1.00  1.680          H  
ATOM  12796  HG  CYS A 819       0.001  38.893  13.582  1.00  1.680          H  
ATOM  12797  N   ARG A 820       1.315  39.649   9.936  1.00  1.190          N  
ATOM  12798  CA  ARG A 820       2.778  39.642   9.849  1.00  1.320          C  
ATOM  12799  C   ARG A 820       3.365  38.940  11.093  1.00  1.390          C  
ATOM  12800  O   ARG A 820       4.224  38.057  10.974  1.00  1.490          O  
ATOM  12801  CB  ARG A 820       3.352  41.045   9.741  1.00  1.800          C  
ATOM  12802  CG  ARG A 820       3.119  41.750   8.415  1.00  1.800          C  
ATOM  12803  CD  ARG A 820       3.939  42.982   8.320  1.00  1.800          C  
ATOM  12804  NE  ARG A 820       3.518  43.967   9.315  1.00  1.800          N  
ATOM  12805  CZ  ARG A 820       2.551  44.895   9.138  1.00  1.800          C  
ATOM  12806  NH1 ARG A 820       1.909  44.994   7.990  1.00  1.800          N  
ATOM  12807  NH2 ARG A 820       2.244  45.711  10.131  1.00  1.800          N  
ATOM  12808  H   ARG A 820       0.853  40.514  10.245  1.00  1.430          H  
ATOM  12809  HA  ARG A 820       3.073  39.085   8.968  1.00  1.580          H  
ATOM  12810 1HB  ARG A 820       2.935  41.664  10.527  1.00  2.160          H  
ATOM  12811 2HB  ARG A 820       4.419  41.004   9.906  1.00  2.160          H  
ATOM  12812 1HG  ARG A 820       3.388  41.091   7.598  1.00  2.160          H  
ATOM  12813 2HG  ARG A 820       2.065  42.019   8.339  1.00  2.160          H  
ATOM  12814 1HD  ARG A 820       4.978  42.733   8.511  1.00  2.160          H  
ATOM  12815 2HD  ARG A 820       3.855  43.414   7.329  1.00  2.160          H  
ATOM  12816  HE  ARG A 820       3.962  43.935  10.227  1.00  2.160          H  
ATOM  12817 1HH1 ARG A 820       2.132  44.375   7.229  1.00  2.160          H  
ATOM  12818 2HH1 ARG A 820       1.185  45.686   7.873  1.00  2.160          H  
ATOM  12819 1HH2 ARG A 820       2.724  45.630  11.021  1.00  2.160          H  
ATOM  12820 2HH2 ARG A 820       1.514  46.400  10.006  1.00  2.160          H  
ATOM  12821  N   SER A 821       2.855  39.269  12.293  1.00  1.360          N  
ATOM  12822  CA  SER A 821       3.334  38.594  13.511  1.00  1.440          C  
ATOM  12823  C   SER A 821       2.295  38.681  14.673  1.00  1.390          C  
ATOM  12824  O   SER A 821       1.573  39.684  14.823  1.00  1.300          O  
ATOM  12825  CB  SER A 821       4.684  39.177  13.903  1.00  1.980          C  
ATOM  12826  OG  SER A 821       4.553  40.465  14.326  1.00  1.980          O  
ATOM  12827  H   SER A 821       2.158  40.027  12.357  1.00  1.630          H  
ATOM  12828  HA  SER A 821       3.479  37.553  13.253  1.00  1.730          H  
ATOM  12829 1HB  SER A 821       5.155  38.601  14.674  1.00  2.380          H  
ATOM  12830 2HB  SER A 821       5.349  39.150  13.039  1.00  2.380          H  
ATOM  12831  HG  SER A 821       5.459  40.787  14.432  1.00  2.380          H  
ATOM  12832  N   PRO A 822       2.238  37.675  15.581  1.00  1.470          N  
ATOM  12833  CA  PRO A 822       1.276  37.568  16.671  1.00  1.470          C  
ATOM  12834  C   PRO A 822       1.269  38.706  17.671  1.00  1.500          C  
ATOM  12835  O   PRO A 822       0.257  38.905  18.343  1.00  1.520          O  
ATOM  12836  CB  PRO A 822       1.676  36.248  17.343  1.00  2.210          C  
ATOM  12837  CG  PRO A 822       3.090  36.000  16.913  1.00  2.210          C  
ATOM  12838  CD  PRO A 822       3.152  36.536  15.512  1.00  2.210          C  
ATOM  12839  HA  PRO A 822       0.274  37.449  16.240  1.00  1.760          H  
ATOM  12840 1HB  PRO A 822       1.573  36.348  18.439  1.00  2.650          H  
ATOM  12841 2HB  PRO A 822       0.985  35.453  17.033  1.00  2.650          H  
ATOM  12842 1HG  PRO A 822       3.790  36.500  17.599  1.00  2.650          H  
ATOM  12843 2HG  PRO A 822       3.314  34.924  16.961  1.00  2.650          H  
ATOM  12844 1HD  PRO A 822       4.174  36.795  15.292  1.00  2.650          H  
ATOM  12845 2HD  PRO A 822       2.750  35.802  14.816  1.00  2.650          H  
ATOM  12846  N   HIS A 823       2.361  39.464  17.813  1.00  1.550          N  
ATOM  12847  CA  HIS A 823       2.257  40.535  18.776  1.00  1.620          C  
ATOM  12848  C   HIS A 823       2.653  41.872  18.172  1.00  1.600          C  
ATOM  12849  O   HIS A 823       3.225  42.723  18.857  1.00  1.780          O  
ATOM  12850  CB  HIS A 823       3.129  40.204  19.987  1.00  2.240          C  
ATOM  12851  CG  HIS A 823       2.723  38.906  20.636  1.00  2.240          C  
ATOM  12852  ND1 HIS A 823       1.560  38.765  21.368  1.00  2.240          N  
ATOM  12853  CD2 HIS A 823       3.322  37.694  20.638  1.00  2.240          C  
ATOM  12854  CE1 HIS A 823       1.468  37.516  21.793  1.00  2.240          C  
ATOM  12855  NE2 HIS A 823       2.524  36.848  21.363  1.00  2.240          N  
ATOM  12856  H   HIS A 823       3.231  39.316  17.320  1.00  1.860          H  
ATOM  12857  HA  HIS A 823       1.231  40.637  19.120  1.00  1.940          H  
ATOM  12858 1HB  HIS A 823       4.174  40.133  19.682  1.00  2.690          H  
ATOM  12859 2HB  HIS A 823       3.052  41.000  20.728  1.00  2.690          H  
ATOM  12860  HD1 HIS A 823       0.746  39.337  21.241  1.00  2.690          H  
ATOM  12861  HD2 HIS A 823       4.244  37.323  20.192  1.00  2.690          H  
ATOM  12862  HE1 HIS A 823       0.613  37.195  22.391  1.00  2.690          H  
ATOM  12863  N   GLU A 824       2.264  42.078  16.907  1.00  1.440          N  
ATOM  12864  CA  GLU A 824       2.418  43.364  16.234  1.00  1.440          C  
ATOM  12865  C   GLU A 824       1.122  43.745  15.517  1.00  1.270          C  
ATOM  12866  O   GLU A 824       0.625  44.867  15.680  1.00  1.300          O  
ATOM  12867  CB  GLU A 824       3.594  43.409  15.251  1.00  2.020          C  
ATOM  12868  CG  GLU A 824       4.986  43.271  15.896  1.00  2.020          C  
ATOM  12869  CD  GLU A 824       6.140  43.384  14.905  1.00  2.020          C  
ATOM  12870  OE1 GLU A 824       5.889  43.537  13.732  1.00  2.020          O  
ATOM  12871  OE2 GLU A 824       7.271  43.312  15.332  1.00  2.020          O  
ATOM  12872  H   GLU A 824       1.850  41.300  16.388  1.00  1.730          H  
ATOM  12873  HA  GLU A 824       2.617  44.121  16.985  1.00  1.730          H  
ATOM  12874 1HB  GLU A 824       3.463  42.635  14.503  1.00  2.420          H  
ATOM  12875 2HB  GLU A 824       3.575  44.360  14.724  1.00  2.420          H  
ATOM  12876 1HG  GLU A 824       5.094  44.042  16.657  1.00  2.420          H  
ATOM  12877 2HG  GLU A 824       5.042  42.305  16.394  1.00  2.420          H  
ATOM  12878  N   ASP A 825       0.546  42.805  14.734  1.00  1.160          N  
ATOM  12879  CA  ASP A 825      -0.641  43.126  13.946  1.00  1.060          C  
ATOM  12880  C   ASP A 825      -1.759  42.071  13.852  1.00  1.010          C  
ATOM  12881  O   ASP A 825      -2.586  42.150  12.935  1.00  0.990          O  
ATOM  12882  CB  ASP A 825      -0.204  43.467  12.531  1.00  1.520          C  
ATOM  12883  CG  ASP A 825       0.502  42.324  11.908  1.00  1.520          C  
ATOM  12884  OD1 ASP A 825       1.007  41.478  12.647  1.00  1.520          O  
ATOM  12885  OD2 ASP A 825       0.470  42.187  10.709  1.00  1.520          O  
ATOM  12886  H   ASP A 825       0.969  41.872  14.599  1.00  1.390          H  
ATOM  12887  HA  ASP A 825      -1.080  44.013  14.392  1.00  1.270          H  
ATOM  12888 1HB  ASP A 825      -1.068  43.723  11.922  1.00  1.830          H  
ATOM  12889 2HB  ASP A 825       0.454  44.338  12.549  1.00  1.830          H  
ATOM  12890  N   TYR A 826      -1.796  41.090  14.749  1.00  1.020          N  
ATOM  12891  CA  TYR A 826      -2.832  40.061  14.700  1.00  1.000          C  
ATOM  12892  C   TYR A 826      -4.108  40.633  15.293  1.00  0.990          C  
ATOM  12893  O   TYR A 826      -4.087  41.242  16.364  1.00  1.220          O  
ATOM  12894  CB  TYR A 826      -2.429  38.822  15.486  1.00  1.410          C  
ATOM  12895  CG  TYR A 826      -3.394  37.643  15.341  1.00  1.410          C  
ATOM  12896  CD1 TYR A 826      -3.166  36.609  14.440  1.00  1.410          C  
ATOM  12897  CD2 TYR A 826      -4.522  37.616  16.093  1.00  1.410          C  
ATOM  12898  CE1 TYR A 826      -4.059  35.575  14.358  1.00  1.410          C  
ATOM  12899  CE2 TYR A 826      -5.405  36.600  16.001  1.00  1.410          C  
ATOM  12900  CZ  TYR A 826      -5.188  35.590  15.168  1.00  1.410          C  
ATOM  12901  OH  TYR A 826      -6.095  34.602  15.117  1.00  1.410          O  
ATOM  12902  H   TYR A 826      -1.118  41.075  15.495  1.00  1.220          H  
ATOM  12903  HA  TYR A 826      -3.034  39.795  13.668  1.00  1.200          H  
ATOM  12904 1HB  TYR A 826      -1.453  38.502  15.180  1.00  1.690          H  
ATOM  12905 2HB  TYR A 826      -2.360  39.070  16.543  1.00  1.690          H  
ATOM  12906  HD1 TYR A 826      -2.296  36.595  13.819  1.00  1.690          H  
ATOM  12907  HD2 TYR A 826      -4.721  38.419  16.774  1.00  1.690          H  
ATOM  12908  HE1 TYR A 826      -3.877  34.760  13.667  1.00  1.690          H  
ATOM  12909  HE2 TYR A 826      -6.301  36.607  16.616  1.00  1.690          H  
ATOM  12910  HH  TYR A 826      -6.875  34.883  15.610  1.00  1.690          H  
ATOM  12911  N   LEU A 827      -5.231  40.409  14.641  1.00  0.910          N  
ATOM  12912  CA  LEU A 827      -6.468  40.956  15.160  1.00  0.890          C  
ATOM  12913  C   LEU A 827      -7.169  39.977  16.096  1.00  0.910          C  
ATOM  12914  O   LEU A 827      -7.459  38.853  15.691  1.00  0.940          O  
ATOM  12915  CB  LEU A 827      -7.386  41.265  13.987  1.00  1.250          C  
ATOM  12916  CG  LEU A 827      -6.814  42.173  12.870  1.00  1.250          C  
ATOM  12917  CD1 LEU A 827      -7.849  42.329  11.816  1.00  1.250          C  
ATOM  12918  CD2 LEU A 827      -6.420  43.502  13.394  1.00  1.250          C  
ATOM  12919  H   LEU A 827      -5.216  39.884  13.777  1.00  1.090          H  
ATOM  12920  HA  LEU A 827      -6.250  41.862  15.722  1.00  1.070          H  
ATOM  12921 1HB  LEU A 827      -7.621  40.315  13.523  1.00  1.500          H  
ATOM  12922 2HB  LEU A 827      -8.301  41.704  14.358  1.00  1.500          H  
ATOM  12923  HG  LEU A 827      -5.942  41.687  12.428  1.00  1.500          H  
ATOM  12924 1HD1 LEU A 827      -7.465  42.941  10.999  1.00  1.500          H  
ATOM  12925 2HD1 LEU A 827      -8.118  41.362  11.450  1.00  1.500          H  
ATOM  12926 3HD1 LEU A 827      -8.702  42.802  12.253  1.00  1.500          H  
ATOM  12927 1HD2 LEU A 827      -6.033  44.092  12.570  1.00  1.500          H  
ATOM  12928 2HD2 LEU A 827      -7.274  43.987  13.804  1.00  1.500          H  
ATOM  12929 3HD2 LEU A 827      -5.654  43.390  14.157  1.00  1.500          H  
ATOM  12930  N   TYR A 828      -7.450  40.441  17.324  1.00  0.950          N  
ATOM  12931  CA  TYR A 828      -8.127  39.694  18.394  1.00  1.020          C  
ATOM  12932  C   TYR A 828      -7.356  38.445  18.885  1.00  1.010          C  
ATOM  12933  O   TYR A 828      -7.964  37.412  19.172  1.00  0.970          O  
ATOM  12934  CB  TYR A 828      -9.528  39.277  17.906  1.00  1.400          C  
ATOM  12935  CG  TYR A 828     -10.427  40.414  17.368  1.00  1.400          C  
ATOM  12936  CD1 TYR A 828     -10.521  40.607  16.001  1.00  1.400          C  
ATOM  12937  CD2 TYR A 828     -11.171  41.223  18.215  1.00  1.400          C  
ATOM  12938  CE1 TYR A 828     -11.328  41.577  15.477  1.00  1.400          C  
ATOM  12939  CE2 TYR A 828     -11.997  42.204  17.679  1.00  1.400          C  
ATOM  12940  CZ  TYR A 828     -12.069  42.372  16.310  1.00  1.400          C  
ATOM  12941  OH  TYR A 828     -12.887  43.326  15.763  1.00  1.400          O  
ATOM  12942  H   TYR A 828      -7.146  41.383  17.530  1.00  1.140          H  
ATOM  12943  HA  TYR A 828      -8.242  40.363  19.248  1.00  1.220          H  
ATOM  12944 1HB  TYR A 828      -9.439  38.529  17.127  1.00  1.680          H  
ATOM  12945 2HB  TYR A 828     -10.063  38.801  18.730  1.00  1.680          H  
ATOM  12946  HD1 TYR A 828      -9.949  39.982  15.340  1.00  1.680          H  
ATOM  12947  HD2 TYR A 828     -11.122  41.082  19.298  1.00  1.680          H  
ATOM  12948  HE1 TYR A 828     -11.390  41.714  14.401  1.00  1.680          H  
ATOM  12949  HE2 TYR A 828     -12.590  42.831  18.337  1.00  1.680          H  
ATOM  12950  HH  TYR A 828     -12.762  43.347  14.801  1.00  1.680          H  
ATOM  12951  N   GLN A 829      -6.029  38.547  19.040  1.00  1.070          N  
ATOM  12952  CA  GLN A 829      -5.208  37.397  19.465  1.00  1.100          C  
ATOM  12953  C   GLN A 829      -5.594  36.807  20.806  1.00  1.120          C  
ATOM  12954  O   GLN A 829      -5.648  35.584  20.942  1.00  1.100          O  
ATOM  12955  CB  GLN A 829      -3.725  37.825  19.540  1.00  1.530          C  
ATOM  12956  CG  GLN A 829      -2.665  36.716  19.867  1.00  1.530          C  
ATOM  12957  CD  GLN A 829      -2.493  35.614  18.796  1.00  1.530          C  
ATOM  12958  OE1 GLN A 829      -2.391  35.885  17.604  1.00  1.530          O  
ATOM  12959  NE2 GLN A 829      -2.417  34.368  19.235  1.00  1.530          N  
ATOM  12960  H   GLN A 829      -5.581  39.429  18.826  1.00  1.280          H  
ATOM  12961  HA  GLN A 829      -5.314  36.604  18.734  1.00  1.320          H  
ATOM  12962 1HB  GLN A 829      -3.428  38.302  18.621  1.00  1.830          H  
ATOM  12963 2HB  GLN A 829      -3.625  38.580  20.323  1.00  1.830          H  
ATOM  12964 1HG  GLN A 829      -1.695  37.205  19.989  1.00  1.830          H  
ATOM  12965 2HG  GLN A 829      -2.944  36.226  20.806  1.00  1.830          H  
ATOM  12966 1HE2 GLN A 829      -2.289  33.613  18.597  1.00  1.830          H  
ATOM  12967 2HE2 GLN A 829      -2.447  34.176  20.244  1.00  1.830          H  
ATOM  12968  N   GLU A 830      -5.913  37.643  21.779  1.00  1.190          N  
ATOM  12969  CA  GLU A 830      -6.219  37.127  23.102  1.00  1.250          C  
ATOM  12970  C   GLU A 830      -7.526  36.359  23.106  1.00  1.180          C  
ATOM  12971  O   GLU A 830      -7.623  35.271  23.682  1.00  1.210          O  
ATOM  12972  CB  GLU A 830      -6.272  38.293  24.088  1.00  1.730          C  
ATOM  12973  CG  GLU A 830      -4.917  38.993  24.290  1.00  1.730          C  
ATOM  12974  CD  GLU A 830      -4.551  39.920  23.133  1.00  1.730          C  
ATOM  12975  OE1 GLU A 830      -5.407  40.163  22.296  1.00  1.730          O  
ATOM  12976  OE2 GLU A 830      -3.427  40.355  23.071  1.00  1.730          O  
ATOM  12977  H   GLU A 830      -5.883  38.652  21.619  1.00  1.430          H  
ATOM  12978  HA  GLU A 830      -5.420  36.445  23.400  1.00  1.500          H  
ATOM  12979 1HB  GLU A 830      -6.995  39.032  23.745  1.00  2.070          H  
ATOM  12980 2HB  GLU A 830      -6.611  37.930  25.058  1.00  2.070          H  
ATOM  12981 1HG  GLU A 830      -4.950  39.574  25.212  1.00  2.070          H  
ATOM  12982 2HG  GLU A 830      -4.143  38.233  24.398  1.00  2.070          H  
ATOM  12983  N   GLU A 831      -8.527  36.915  22.435  1.00  1.110          N  
ATOM  12984  CA  GLU A 831      -9.834  36.299  22.373  1.00  1.080          C  
ATOM  12985  C   GLU A 831      -9.812  34.966  21.651  1.00  1.010          C  
ATOM  12986  O   GLU A 831     -10.474  34.018  22.088  1.00  1.020          O  
ATOM  12987  CB  GLU A 831     -10.820  37.228  21.697  1.00  1.520          C  
ATOM  12988  CG  GLU A 831     -11.174  38.455  22.510  1.00  1.520          C  
ATOM  12989  CD  GLU A 831     -12.125  39.293  21.782  1.00  1.520          C  
ATOM  12990  OE1 GLU A 831     -12.254  39.061  20.612  1.00  1.520          O  
ATOM  12991  OE2 GLU A 831     -12.751  40.147  22.365  1.00  1.520          O  
ATOM  12992  H   GLU A 831      -8.371  37.807  21.986  1.00  1.330          H  
ATOM  12993  HA  GLU A 831     -10.173  36.122  23.393  1.00  1.300          H  
ATOM  12994 1HB  GLU A 831     -10.401  37.557  20.747  1.00  1.830          H  
ATOM  12995 2HB  GLU A 831     -11.740  36.687  21.476  1.00  1.830          H  
ATOM  12996 1HG  GLU A 831     -11.614  38.146  23.458  1.00  1.830          H  
ATOM  12997 2HG  GLU A 831     -10.267  39.021  22.721  1.00  1.830          H  
ATOM  12998  N   LEU A 832      -9.021  34.854  20.579  1.00  0.980          N  
ATOM  12999  CA  LEU A 832      -9.005  33.585  19.886  1.00  0.950          C  
ATOM  13000  C   LEU A 832      -8.256  32.558  20.741  1.00  1.010          C  
ATOM  13001  O   LEU A 832      -8.664  31.395  20.800  1.00  1.010          O  
ATOM  13002  CB  LEU A 832      -8.370  33.706  18.489  1.00  1.340          C  
ATOM  13003  CG  LEU A 832      -9.295  34.170  17.231  1.00  1.340          C  
ATOM  13004  CD1 LEU A 832     -10.678  33.447  17.200  1.00  1.340          C  
ATOM  13005  CD2 LEU A 832      -9.476  35.656  17.243  1.00  1.340          C  
ATOM  13006  H   LEU A 832      -8.512  35.669  20.218  1.00  1.180          H  
ATOM  13007  HA  LEU A 832     -10.023  33.232  19.790  1.00  1.140          H  
ATOM  13008 1HB  LEU A 832      -7.543  34.418  18.563  1.00  1.610          H  
ATOM  13009 2HB  LEU A 832      -7.957  32.749  18.250  1.00  1.610          H  
ATOM  13010  HG  LEU A 832      -8.774  33.906  16.323  1.00  1.610          H  
ATOM  13011 1HD1 LEU A 832     -11.236  33.778  16.329  1.00  1.610          H  
ATOM  13012 2HD1 LEU A 832     -10.526  32.401  17.134  1.00  1.610          H  
ATOM  13013 3HD1 LEU A 832     -11.261  33.682  18.081  1.00  1.610          H  
ATOM  13014 1HD2 LEU A 832     -10.054  35.962  16.373  1.00  1.610          H  
ATOM  13015 2HD2 LEU A 832      -9.996  35.970  18.149  1.00  1.610          H  
ATOM  13016 3HD2 LEU A 832      -8.505  36.129  17.200  1.00  1.610          H  
ATOM  13017  N   GLU A 833      -7.189  32.956  21.446  1.00  1.100          N  
ATOM  13018  CA  GLU A 833      -6.521  31.969  22.285  1.00  1.210          C  
ATOM  13019  C   GLU A 833      -7.477  31.444  23.353  1.00  1.240          C  
ATOM  13020  O   GLU A 833      -7.521  30.232  23.608  1.00  1.290          O  
ATOM  13021  CB  GLU A 833      -5.295  32.565  22.972  1.00  1.650          C  
ATOM  13022  CG  GLU A 833      -4.136  32.853  22.061  1.00  1.650          C  
ATOM  13023  CD  GLU A 833      -3.023  33.569  22.758  1.00  1.650          C  
ATOM  13024  OE1 GLU A 833      -3.141  33.826  23.935  1.00  1.650          O  
ATOM  13025  OE2 GLU A 833      -2.071  33.899  22.096  1.00  1.650          O  
ATOM  13026  H   GLU A 833      -6.816  33.911  21.367  1.00  1.320          H  
ATOM  13027  HA  GLU A 833      -6.208  31.134  21.660  1.00  1.450          H  
ATOM  13028 1HB  GLU A 833      -5.577  33.505  23.451  1.00  1.980          H  
ATOM  13029 2HB  GLU A 833      -4.952  31.890  23.755  1.00  1.980          H  
ATOM  13030 1HG  GLU A 833      -3.756  31.907  21.681  1.00  1.980          H  
ATOM  13031 2HG  GLU A 833      -4.478  33.434  21.215  1.00  1.980          H  
ATOM  13032  N   ASN A 834      -8.286  32.346  23.932  1.00  1.240          N  
ATOM  13033  CA  ASN A 834      -9.229  31.954  24.965  1.00  1.300          C  
ATOM  13034  C   ASN A 834     -10.278  31.013  24.396  1.00  1.230          C  
ATOM  13035  O   ASN A 834     -10.608  29.992  25.003  1.00  1.300          O  
ATOM  13036  CB  ASN A 834      -9.894  33.181  25.551  1.00  1.800          C  
ATOM  13037  CG  ASN A 834      -8.972  33.997  26.408  1.00  1.800          C  
ATOM  13038  OD1 ASN A 834      -7.956  33.513  26.921  1.00  1.800          O  
ATOM  13039  ND2 ASN A 834      -9.307  35.251  26.573  1.00  1.800          N  
ATOM  13040  H   ASN A 834      -8.180  33.338  23.692  1.00  1.490          H  
ATOM  13041  HA  ASN A 834      -8.690  31.424  25.748  1.00  1.560          H  
ATOM  13042 1HB  ASN A 834     -10.262  33.811  24.741  1.00  2.160          H  
ATOM  13043 2HB  ASN A 834     -10.755  32.877  26.146  1.00  2.160          H  
ATOM  13044 1HD2 ASN A 834      -8.731  35.851  27.126  1.00  2.160          H  
ATOM  13045 2HD2 ASN A 834     -10.132  35.610  26.141  1.00  2.160          H  
ATOM  13046  N   ALA A 835     -10.739  31.293  23.180  1.00  1.100          N  
ATOM  13047  CA  ALA A 835     -11.738  30.453  22.551  1.00  1.040          C  
ATOM  13048  C   ALA A 835     -11.226  29.013  22.405  1.00  1.070          C  
ATOM  13049  O   ALA A 835     -11.996  28.044  22.507  1.00  1.080          O  
ATOM  13050  CB  ALA A 835     -12.132  31.054  21.216  1.00  1.480          C  
ATOM  13051  H   ALA A 835     -10.451  32.164  22.721  1.00  1.320          H  
ATOM  13052  HA  ALA A 835     -12.606  30.433  23.196  1.00  1.250          H  
ATOM  13053 1HB  ALA A 835     -12.895  30.472  20.766  1.00  1.780          H  
ATOM  13054 2HB  ALA A 835     -12.500  32.065  21.377  1.00  1.780          H  
ATOM  13055 3HB  ALA A 835     -11.263  31.091  20.569  1.00  1.780          H  
ATOM  13056  N   GLN A 836      -9.926  28.828  22.158  1.00  1.100          N  
ATOM  13057  CA  GLN A 836      -9.464  27.449  22.082  1.00  1.180          C  
ATOM  13058  C   GLN A 836      -9.497  26.822  23.475  1.00  1.260          C  
ATOM  13059  O   GLN A 836      -9.981  25.700  23.650  1.00  1.280          O  
ATOM  13060  CB  GLN A 836      -8.069  27.302  21.486  1.00  1.620          C  
ATOM  13061  CG  GLN A 836      -7.657  25.825  21.400  1.00  1.620          C  
ATOM  13062  CD  GLN A 836      -6.356  25.599  20.730  1.00  1.620          C  
ATOM  13063  OE1 GLN A 836      -6.152  25.974  19.574  1.00  1.620          O  
ATOM  13064  NE2 GLN A 836      -5.432  24.974  21.446  1.00  1.620          N  
ATOM  13065  H   GLN A 836      -9.302  29.636  22.023  1.00  1.320          H  
ATOM  13066  HA  GLN A 836     -10.147  26.887  21.450  1.00  1.420          H  
ATOM  13067 1HB  GLN A 836      -8.039  27.741  20.492  1.00  1.940          H  
ATOM  13068 2HB  GLN A 836      -7.347  27.838  22.106  1.00  1.940          H  
ATOM  13069 1HG  GLN A 836      -7.568  25.429  22.411  1.00  1.940          H  
ATOM  13070 2HG  GLN A 836      -8.429  25.273  20.861  1.00  1.940          H  
ATOM  13071 1HE2 GLN A 836      -4.530  24.792  21.048  1.00  1.940          H  
ATOM  13072 2HE2 GLN A 836      -5.631  24.681  22.385  1.00  1.940          H  
ATOM  13073  N   SER A 837      -9.036  27.562  24.490  1.00  1.340          N  
ATOM  13074  CA  SER A 837      -8.993  27.051  25.867  1.00  1.470          C  
ATOM  13075  C   SER A 837     -10.379  26.655  26.381  1.00  1.450          C  
ATOM  13076  O   SER A 837     -10.528  25.662  27.098  1.00  1.530          O  
ATOM  13077  CB  SER A 837      -8.392  28.083  26.809  1.00  2.010          C  
ATOM  13078  OG  SER A 837      -7.034  28.311  26.530  1.00  2.010          O  
ATOM  13079  H   SER A 837      -8.642  28.492  24.293  1.00  1.610          H  
ATOM  13080  HA  SER A 837      -8.360  26.165  25.879  1.00  1.760          H  
ATOM  13081 1HB  SER A 837      -8.944  29.016  26.719  1.00  2.410          H  
ATOM  13082 2HB  SER A 837      -8.503  27.742  27.835  1.00  2.410          H  
ATOM  13083  HG  SER A 837      -6.744  28.980  27.156  1.00  2.410          H  
ATOM  13084  N   GLU A 838     -11.400  27.395  25.953  1.00  1.370          N  
ATOM  13085  CA  GLU A 838     -12.784  27.162  26.355  1.00  1.390          C  
ATOM  13086  C   GLU A 838     -13.504  26.079  25.531  1.00  1.300          C  
ATOM  13087  O   GLU A 838     -14.685  25.791  25.797  1.00  1.330          O  
ATOM  13088  CB  GLU A 838     -13.582  28.470  26.264  1.00  1.940          C  
ATOM  13089  CG  GLU A 838     -13.156  29.589  27.240  1.00  1.940          C  
ATOM  13090  CD  GLU A 838     -13.401  29.243  28.683  1.00  1.940          C  
ATOM  13091  OE1 GLU A 838     -14.404  28.634  28.959  1.00  1.940          O  
ATOM  13092  OE2 GLU A 838     -12.593  29.594  29.511  1.00  1.940          O  
ATOM  13093  H   GLU A 838     -11.176  28.223  25.394  1.00  1.640          H  
ATOM  13094  HA  GLU A 838     -12.778  26.841  27.397  1.00  1.670          H  
ATOM  13095 1HB  GLU A 838     -13.451  28.870  25.263  1.00  2.330          H  
ATOM  13096 2HB  GLU A 838     -14.643  28.270  26.403  1.00  2.330          H  
ATOM  13097 1HG  GLU A 838     -12.094  29.785  27.108  1.00  2.330          H  
ATOM  13098 2HG  GLU A 838     -13.698  30.498  26.987  1.00  2.330          H  
ATOM  13099  N   GLY A 839     -12.816  25.480  24.540  1.00  1.230          N  
ATOM  13100  CA  GLY A 839     -13.396  24.446  23.688  1.00  1.180          C  
ATOM  13101  C   GLY A 839     -14.357  24.974  22.619  1.00  1.120          C  
ATOM  13102  O   GLY A 839     -15.306  24.281  22.245  1.00  1.330          O  
ATOM  13103  H   GLY A 839     -11.836  25.731  24.373  1.00  1.480          H  
ATOM  13104 1HA  GLY A 839     -12.578  23.917  23.195  1.00  1.420          H  
ATOM  13105 2HA  GLY A 839     -13.903  23.715  24.310  1.00  1.420          H  
ATOM  13106  N   ILE A 840     -14.150  26.208  22.174  1.00  1.240          N  
ATOM  13107  CA  ILE A 840     -14.991  26.855  21.180  1.00  1.300          C  
ATOM  13108  C   ILE A 840     -14.355  26.687  19.795  1.00  1.100          C  
ATOM  13109  O   ILE A 840     -15.054  26.549  18.776  1.00  1.270          O  
ATOM  13110  CB  ILE A 840     -15.167  28.329  21.534  1.00  1.800          C  
ATOM  13111  CG1 ILE A 840     -15.833  28.423  22.909  1.00  1.800          C  
ATOM  13112  CG2 ILE A 840     -16.093  28.992  20.468  1.00  1.800          C  
ATOM  13113  CD1 ILE A 840     -15.734  29.768  23.525  1.00  1.800          C  
ATOM  13114  H   ILE A 840     -13.350  26.745  22.514  1.00  1.490          H  
ATOM  13115  HA  ILE A 840     -15.968  26.373  21.172  1.00  1.560          H  
ATOM  13116  HB  ILE A 840     -14.219  28.820  21.577  1.00  2.160          H  
ATOM  13117 1HG1 ILE A 840     -16.884  28.165  22.806  1.00  2.160          H  
ATOM  13118 2HG1 ILE A 840     -15.371  27.711  23.591  1.00  2.160          H  
ATOM  13119 1HG2 ILE A 840     -16.266  30.030  20.706  1.00  2.160          H  
ATOM  13120 2HG2 ILE A 840     -15.650  28.929  19.481  1.00  2.160          H  
ATOM  13121 3HG2 ILE A 840     -17.047  28.471  20.461  1.00  2.160          H  
ATOM  13122 1HD1 ILE A 840     -16.219  29.746  24.490  1.00  2.160          H  
ATOM  13123 2HD1 ILE A 840     -14.706  30.022  23.662  1.00  2.160          H  
ATOM  13124 3HD1 ILE A 840     -16.187  30.502  22.908  1.00  2.160          H  
ATOM  13125  N   ILE A 841     -13.016  26.819  19.751  1.00  0.920          N  
ATOM  13126  CA  ILE A 841     -12.284  26.722  18.486  1.00  0.870          C  
ATOM  13127  C   ILE A 841     -11.079  25.802  18.657  1.00  1.120          C  
ATOM  13128  O   ILE A 841     -11.225  24.934  19.518  1.00  1.830          O  
ATOM  13129  CB  ILE A 841     -11.733  28.067  17.990  1.00  1.240          C  
ATOM  13130  CG1 ILE A 841     -10.638  28.585  18.857  1.00  1.240          C  
ATOM  13131  CG2 ILE A 841     -12.872  29.043  18.113  1.00  1.240          C  
ATOM  13132  CD1 ILE A 841      -9.906  29.740  18.288  1.00  1.240          C  
ATOM  13133  H   ILE A 841     -12.525  26.975  20.632  1.00  1.100          H  
ATOM  13134  HA  ILE A 841     -12.930  26.294  17.724  1.00  1.040          H  
ATOM  13135  HB  ILE A 841     -11.377  27.982  16.968  1.00  1.490          H  
ATOM  13136 1HG1 ILE A 841     -11.052  28.863  19.764  1.00  1.490          H  
ATOM  13137 2HG1 ILE A 841      -9.901  27.821  19.025  1.00  1.490          H  
ATOM  13138 1HG2 ILE A 841     -12.602  30.028  17.799  1.00  1.490          H  
ATOM  13139 2HG2 ILE A 841     -13.661  28.702  17.528  1.00  1.490          H  
ATOM  13140 3HG2 ILE A 841     -13.189  29.095  19.126  1.00  1.490          H  
ATOM  13141 1HD1 ILE A 841      -9.145  30.031  18.973  1.00  1.490          H  
ATOM  13142 2HD1 ILE A 841      -9.453  29.454  17.337  1.00  1.490          H  
ATOM  13143 3HD1 ILE A 841     -10.558  30.546  18.144  1.00  1.490          H  
ATOM  13144  N   THR A 842     -10.558  25.463  17.483  1.00  0.960          N  
ATOM  13145  CA  THR A 842      -9.113  25.247  17.465  1.00  0.940          C  
ATOM  13146  C   THR A 842      -8.443  26.383  16.702  1.00  0.890          C  
ATOM  13147  O   THR A 842      -8.891  26.773  15.615  1.00  0.870          O  
ATOM  13148  CB  THR A 842      -8.736  23.878  16.856  1.00  1.320          C  
ATOM  13149  OG1 THR A 842      -9.330  22.829  17.636  1.00  1.320          O  
ATOM  13150  CG2 THR A 842      -7.216  23.694  16.877  1.00  1.320          C  
ATOM  13151  H   THR A 842     -11.040  24.720  16.976  1.00  1.150          H  
ATOM  13152  HA  THR A 842      -8.744  25.269  18.488  1.00  1.130          H  
ATOM  13153  HB  THR A 842      -9.096  23.814  15.832  1.00  1.590          H  
ATOM  13154  HG1 THR A 842     -10.276  22.791  17.450  1.00  1.590          H  
ATOM  13155 1HG2 THR A 842      -6.972  22.722  16.454  1.00  1.590          H  
ATOM  13156 2HG2 THR A 842      -6.726  24.466  16.289  1.00  1.590          H  
ATOM  13157 3HG2 THR A 842      -6.857  23.745  17.904  1.00  1.590          H  
ATOM  13158  N   LEU A 843      -7.391  26.944  17.293  1.00  0.930          N  
ATOM  13159  CA  LEU A 843      -6.667  28.045  16.687  1.00  0.920          C  
ATOM  13160  C   LEU A 843      -5.455  27.625  15.873  1.00  0.950          C  
ATOM  13161  O   LEU A 843      -4.467  27.102  16.394  1.00  1.070          O  
ATOM  13162  CB  LEU A 843      -6.230  29.033  17.792  1.00  1.290          C  
ATOM  13163  CG  LEU A 843      -5.336  30.254  17.389  1.00  1.290          C  
ATOM  13164  CD1 LEU A 843      -6.055  31.130  16.376  1.00  1.290          C  
ATOM  13165  CD2 LEU A 843      -5.046  31.071  18.669  1.00  1.290          C  
ATOM  13166  H   LEU A 843      -7.063  26.580  18.188  1.00  1.120          H  
ATOM  13167  HA  LEU A 843      -7.353  28.555  16.011  1.00  1.100          H  
ATOM  13168 1HB  LEU A 843      -7.099  29.418  18.280  1.00  1.550          H  
ATOM  13169 2HB  LEU A 843      -5.669  28.463  18.533  1.00  1.550          H  
ATOM  13170  HG  LEU A 843      -4.397  29.909  16.948  1.00  1.550          H  
ATOM  13171 1HD1 LEU A 843      -5.427  31.987  16.116  1.00  1.550          H  
ATOM  13172 2HD1 LEU A 843      -6.245  30.552  15.484  1.00  1.550          H  
ATOM  13173 3HD1 LEU A 843      -6.984  31.475  16.776  1.00  1.550          H  
ATOM  13174 1HD2 LEU A 843      -4.424  31.935  18.429  1.00  1.550          H  
ATOM  13175 2HD2 LEU A 843      -5.982  31.414  19.101  1.00  1.550          H  
ATOM  13176 3HD2 LEU A 843      -4.525  30.441  19.391  1.00  1.550          H  
ATOM  13177  N   HIS A 844      -5.520  27.942  14.591  1.00  0.900          N  
ATOM  13178  CA  HIS A 844      -4.477  27.673  13.633  1.00  0.950          C  
ATOM  13179  C   HIS A 844      -4.081  29.048  13.116  1.00  0.960          C  
ATOM  13180  O   HIS A 844      -4.935  29.934  13.004  1.00  0.980          O  
ATOM  13181  CB  HIS A 844      -5.004  26.805  12.483  1.00  1.310          C  
ATOM  13182  CG  HIS A 844      -5.508  25.447  12.868  1.00  1.310          C  
ATOM  13183  ND1 HIS A 844      -4.711  24.313  12.853  1.00  1.310          N  
ATOM  13184  CD2 HIS A 844      -6.732  25.045  13.271  1.00  1.310          C  
ATOM  13185  CE1 HIS A 844      -5.428  23.282  13.242  1.00  1.310          C  
ATOM  13186  NE2 HIS A 844      -6.662  23.680  13.498  1.00  1.310          N  
ATOM  13187  H   HIS A 844      -6.380  28.357  14.224  1.00  1.080          H  
ATOM  13188  HA  HIS A 844      -3.618  27.194  14.100  1.00  1.140          H  
ATOM  13189 1HB  HIS A 844      -5.824  27.315  12.010  1.00  1.570          H  
ATOM  13190 2HB  HIS A 844      -4.229  26.676  11.743  1.00  1.570          H  
ATOM  13191  HD1 HIS A 844      -3.990  24.102  12.145  1.00  1.570          H  
ATOM  13192  HD2 HIS A 844      -7.666  25.583  13.429  1.00  1.570          H  
ATOM  13193  HE1 HIS A 844      -4.965  22.299  13.292  1.00  1.570          H  
ATOM  13194  N   THR A 845      -2.806  29.265  12.857  1.00  0.990          N  
ATOM  13195  CA  THR A 845      -2.396  30.581  12.395  1.00  1.010          C  
ATOM  13196  C   THR A 845      -1.096  30.558  11.637  1.00  1.050          C  
ATOM  13197  O   THR A 845      -0.230  29.707  11.868  1.00  1.130          O  
ATOM  13198  CB  THR A 845      -2.308  31.579  13.577  1.00  1.410          C  
ATOM  13199  OG1 THR A 845      -1.975  32.882  13.084  1.00  1.410          O  
ATOM  13200  CG2 THR A 845      -1.262  31.138  14.579  1.00  1.410          C  
ATOM  13201  H   THR A 845      -2.122  28.529  12.965  1.00  1.190          H  
ATOM  13202  HA  THR A 845      -3.157  30.946  11.714  1.00  1.210          H  
ATOM  13203  HB  THR A 845      -3.281  31.631  14.072  1.00  1.690          H  
ATOM  13204  HG1 THR A 845      -2.136  33.531  13.778  1.00  1.690          H  
ATOM  13205 1HG2 THR A 845      -1.231  31.853  15.400  1.00  1.690          H  
ATOM  13206 2HG2 THR A 845      -1.522  30.153  14.965  1.00  1.690          H  
ATOM  13207 3HG2 THR A 845      -0.284  31.094  14.102  1.00  1.690          H  
ATOM  13208  N   ALA A 846      -0.954  31.530  10.753  1.00  1.080          N  
ATOM  13209  CA  ALA A 846       0.243  31.693   9.954  1.00  1.140          C  
ATOM  13210  C   ALA A 846       0.640  33.135   9.835  1.00  1.150          C  
ATOM  13211  O   ALA A 846      -0.218  34.023   9.824  1.00  1.110          O  
ATOM  13212  CB  ALA A 846      -0.016  31.182   8.585  1.00  1.570          C  
ATOM  13213  H   ALA A 846      -1.756  32.156  10.622  1.00  1.300          H  
ATOM  13214  HA  ALA A 846       1.055  31.141  10.426  1.00  1.370          H  
ATOM  13215 1HB  ALA A 846       0.871  31.293   7.995  1.00  1.890          H  
ATOM  13216 2HB  ALA A 846      -0.306  30.175   8.610  1.00  1.890          H  
ATOM  13217 3HB  ALA A 846      -0.821  31.774   8.176  1.00  1.890          H  
ATOM  13218  N   PHE A 847       1.929  33.382   9.697  1.00  1.260          N  
ATOM  13219  CA  PHE A 847       2.324  34.752   9.554  1.00  1.310          C  
ATOM  13220  C   PHE A 847       3.620  34.981   8.771  1.00  1.400          C  
ATOM  13221  O   PHE A 847       4.532  34.145   8.727  1.00  1.480          O  
ATOM  13222  CB  PHE A 847       2.266  35.372  10.964  1.00  1.810          C  
ATOM  13223  CG  PHE A 847       3.010  34.679  12.060  1.00  1.810          C  
ATOM  13224  CD1 PHE A 847       4.293  35.027  12.414  1.00  1.810          C  
ATOM  13225  CD2 PHE A 847       2.375  33.659  12.781  1.00  1.810          C  
ATOM  13226  CE1 PHE A 847       4.920  34.381  13.462  1.00  1.810          C  
ATOM  13227  CE2 PHE A 847       3.009  33.011  13.806  1.00  1.810          C  
ATOM  13228  CZ  PHE A 847       4.285  33.374  14.150  1.00  1.810          C  
ATOM  13229  H   PHE A 847       2.620  32.641   9.694  1.00  1.510          H  
ATOM  13230  HA  PHE A 847       1.546  35.231   8.968  1.00  1.570          H  
ATOM  13231 1HB  PHE A 847       2.625  36.349  10.906  1.00  2.180          H  
ATOM  13232 2HB  PHE A 847       1.229  35.455  11.272  1.00  2.180          H  
ATOM  13233  HD1 PHE A 847       4.804  35.826  11.871  1.00  2.180          H  
ATOM  13234  HD2 PHE A 847       1.351  33.376  12.523  1.00  2.180          H  
ATOM  13235  HE1 PHE A 847       5.912  34.667  13.750  1.00  2.180          H  
ATOM  13236  HE2 PHE A 847       2.494  32.216  14.353  1.00  2.180          H  
ATOM  13237  HZ  PHE A 847       4.790  32.867  14.970  1.00  2.180          H  
ATOM  13238  N   SER A 848       3.675  36.157   8.135  1.00  1.430          N  
ATOM  13239  CA  SER A 848       4.760  36.520   7.215  1.00  1.550          C  
ATOM  13240  C   SER A 848       6.090  37.054   7.761  1.00  1.710          C  
ATOM  13241  O   SER A 848       7.063  37.158   7.004  1.00  1.910          O  
ATOM  13242  CB  SER A 848       4.237  37.488   6.169  1.00  2.120          C  
ATOM  13243  OG  SER A 848       3.898  38.716   6.729  1.00  2.120          O  
ATOM  13244  H   SER A 848       2.887  36.796   8.288  1.00  1.720          H  
ATOM  13245  HA  SER A 848       4.992  35.605   6.684  1.00  1.860          H  
ATOM  13246 1HB  SER A 848       4.993  37.631   5.401  1.00  2.550          H  
ATOM  13247 2HB  SER A 848       3.363  37.052   5.685  1.00  2.550          H  
ATOM  13248  HG  SER A 848       3.686  39.293   5.987  1.00  2.550          H  
ATOM  13249  N   ARG A 849       6.170  37.399   9.039  1.00  1.680          N  
ATOM  13250  CA  ARG A 849       7.407  37.922   9.614  1.00  1.840          C  
ATOM  13251  C   ARG A 849       7.847  37.137  10.844  1.00  1.950          C  
ATOM  13252  O   ARG A 849       8.185  37.721  11.874  1.00  2.180          O  
ATOM  13253  CB  ARG A 849       7.274  39.404   9.943  1.00  2.510          C  
ATOM  13254  CG  ARG A 849       7.080  40.309   8.714  1.00  2.510          C  
ATOM  13255  CD  ARG A 849       8.307  40.383   7.849  1.00  2.510          C  
ATOM  13256  NE  ARG A 849       8.117  41.266   6.712  1.00  2.510          N  
ATOM  13257  CZ  ARG A 849       7.619  40.889   5.505  1.00  2.510          C  
ATOM  13258  NH1 ARG A 849       7.249  39.632   5.265  1.00  2.510          N  
ATOM  13259  NH2 ARG A 849       7.504  41.797   4.543  1.00  2.510          N  
ATOM  13260  H   ARG A 849       5.348  37.373   9.647  1.00  2.020          H  
ATOM  13261  HA  ARG A 849       8.198  37.801   8.882  1.00  2.210          H  
ATOM  13262 1HB  ARG A 849       6.423  39.553  10.604  1.00  3.010          H  
ATOM  13263 2HB  ARG A 849       8.163  39.744  10.471  1.00  3.010          H  
ATOM  13264 1HG  ARG A 849       6.247  39.947   8.113  1.00  3.010          H  
ATOM  13265 2HG  ARG A 849       6.861  41.315   9.058  1.00  3.010          H  
ATOM  13266 1HD  ARG A 849       9.134  40.772   8.443  1.00  3.010          H  
ATOM  13267 2HD  ARG A 849       8.576  39.411   7.467  1.00  3.010          H  
ATOM  13268  HE  ARG A 849       8.384  42.236   6.827  1.00  3.010          H  
ATOM  13269 1HH1 ARG A 849       7.322  38.891   5.984  1.00  3.010          H  
ATOM  13270 2HH1 ARG A 849       6.888  39.382   4.360  1.00  3.010          H  
ATOM  13271 1HH2 ARG A 849       7.786  42.754   4.714  1.00  3.010          H  
ATOM  13272 2HH2 ARG A 849       7.141  41.535   3.639  1.00  3.010          H  
ATOM  13273  N   MET A 850       7.792  35.812  10.753  1.00  1.840          N  
ATOM  13274  CA  MET A 850       8.193  34.964  11.853  1.00  1.970          C  
ATOM  13275  C   MET A 850       9.726  35.015  11.943  1.00  2.260          C  
ATOM  13276  O   MET A 850      10.384  34.978  10.904  1.00  2.130          O  
ATOM  13277  CB  MET A 850       7.675  33.553  11.598  1.00  2.710          C  
ATOM  13278  CG  MET A 850       7.887  32.574  12.720  1.00  2.710          C  
ATOM  13279  SD  MET A 850       7.047  31.020  12.418  1.00  2.710          S  
ATOM  13280  CE  MET A 850       7.384  30.183  13.952  1.00  2.710          C  
ATOM  13281  H   MET A 850       7.503  35.389   9.878  1.00  2.210          H  
ATOM  13282  HA  MET A 850       7.742  35.347  12.750  1.00  2.360          H  
ATOM  13283 1HB  MET A 850       6.611  33.585  11.368  1.00  3.250          H  
ATOM  13284 2HB  MET A 850       8.157  33.160  10.712  1.00  3.250          H  
ATOM  13285 1HG  MET A 850       8.956  32.380  12.838  1.00  3.250          H  
ATOM  13286 2HG  MET A 850       7.519  32.982  13.648  1.00  3.250          H  
ATOM  13287 1HE  MET A 850       6.934  29.191  13.932  1.00  3.250          H  
ATOM  13288 2HE  MET A 850       8.461  30.091  14.093  1.00  3.250          H  
ATOM  13289 3HE  MET A 850       6.961  30.756  14.777  1.00  3.250          H  
ATOM  13290  N   PRO A 851      10.339  35.171  13.130  1.00  3.120          N  
ATOM  13291  CA  PRO A 851      11.782  35.179  13.295  1.00  3.580          C  
ATOM  13292  C   PRO A 851      12.449  33.942  12.725  1.00  3.140          C  
ATOM  13293  O   PRO A 851      12.061  32.823  13.055  1.00  3.190          O  
ATOM  13294  CB  PRO A 851      11.937  35.222  14.819  1.00  5.370          C  
ATOM  13295  CG  PRO A 851      10.682  35.909  15.309  1.00  5.370          C  
ATOM  13296  CD  PRO A 851       9.583  35.426  14.378  1.00  5.370          C  
ATOM  13297  HA  PRO A 851      12.192  36.090  12.827  1.00  4.300          H  
ATOM  13298 1HB  PRO A 851      12.038  34.197  15.213  1.00  6.440          H  
ATOM  13299 2HB  PRO A 851      12.858  35.757  15.089  1.00  6.440          H  
ATOM  13300 1HG  PRO A 851      10.492  35.647  16.363  1.00  6.440          H  
ATOM  13301 2HG  PRO A 851      10.814  37.001  15.274  1.00  6.440          H  
ATOM  13302 1HD  PRO A 851       9.109  34.510  14.753  1.00  6.440          H  
ATOM  13303 2HD  PRO A 851       8.881  36.266  14.261  1.00  6.440          H  
ATOM  13304  N   ASN A 852      13.507  34.152  11.946  1.00  3.190          N  
ATOM  13305  CA  ASN A 852      14.324  33.104  11.325  1.00  3.090          C  
ATOM  13306  C   ASN A 852      13.529  31.956  10.683  1.00  3.060          C  
ATOM  13307  O   ASN A 852      13.921  30.793  10.805  1.00  3.470          O  
ATOM  13308  CB  ASN A 852      15.286  32.554  12.358  1.00  4.370          C  
ATOM  13309  CG  ASN A 852      16.233  33.605  12.859  1.00  4.370          C  
ATOM  13310  OD1 ASN A 852      16.668  34.485  12.101  1.00  4.370          O  
ATOM  13311  ND2 ASN A 852      16.565  33.537  14.123  1.00  4.370          N  
ATOM  13312  H   ASN A 852      13.757  35.111  11.745  1.00  3.830          H  
ATOM  13313  HA  ASN A 852      14.902  33.567  10.526  1.00  3.710          H  
ATOM  13314 1HB  ASN A 852      14.721  32.150  13.202  1.00  5.240          H  
ATOM  13315 2HB  ASN A 852      15.860  31.735  11.928  1.00  5.240          H  
ATOM  13316 1HD2 ASN A 852      17.196  34.212  14.513  1.00  5.240          H  
ATOM  13317 2HD2 ASN A 852      16.191  32.812  14.700  1.00  5.240          H  
ATOM  13318  N   GLN A 853      12.450  32.285   9.974  1.00  2.900          N  
ATOM  13319  CA  GLN A 853      11.590  31.301   9.330  1.00  3.080          C  
ATOM  13320  C   GLN A 853      11.095  31.811   7.971  1.00  2.760          C  
ATOM  13321  O   GLN A 853      11.125  33.017   7.735  1.00  2.920          O  
ATOM  13322  CB  GLN A 853      10.395  30.956  10.233  1.00  4.240          C  
ATOM  13323  CG  GLN A 853      10.724  30.162  11.512  1.00  4.240          C  
ATOM  13324  CD  GLN A 853      11.056  28.722  11.238  1.00  4.240          C  
ATOM  13325  OE1 GLN A 853      10.550  28.137  10.274  1.00  4.240          O  
ATOM  13326  NE2 GLN A 853      11.896  28.127  12.075  1.00  4.240          N  
ATOM  13327  H   GLN A 853      12.198  33.267   9.898  1.00  3.480          H  
ATOM  13328  HA  GLN A 853      12.181  30.405   9.203  1.00  3.700          H  
ATOM  13329 1HB  GLN A 853       9.977  31.886  10.571  1.00  5.090          H  
ATOM  13330 2HB  GLN A 853       9.619  30.439   9.676  1.00  5.090          H  
ATOM  13331 1HG  GLN A 853      11.560  30.607  12.025  1.00  5.090          H  
ATOM  13332 2HG  GLN A 853       9.871  30.180  12.156  1.00  5.090          H  
ATOM  13333 1HE2 GLN A 853      12.152  27.167  11.940  1.00  5.090          H  
ATOM  13334 2HE2 GLN A 853      12.285  28.646  12.838  1.00  5.090          H  
ATOM  13335  N   PRO A 854      10.715  30.923   7.026  1.00  2.750          N  
ATOM  13336  CA  PRO A 854      10.059  31.268   5.776  1.00  2.620          C  
ATOM  13337  C   PRO A 854       8.741  31.948   6.105  1.00  2.370          C  
ATOM  13338  O   PRO A 854       8.138  31.640   7.128  1.00  2.840          O  
ATOM  13339  CB  PRO A 854       9.821  29.902   5.117  1.00  3.930          C  
ATOM  13340  CG  PRO A 854      10.855  28.983   5.738  1.00  3.930          C  
ATOM  13341  CD  PRO A 854      11.010  29.471   7.168  1.00  3.930          C  
ATOM  13342  HA  PRO A 854      10.705  31.914   5.172  1.00  3.140          H  
ATOM  13343 1HB  PRO A 854       8.776  29.579   5.296  1.00  4.720          H  
ATOM  13344 2HB  PRO A 854       9.934  29.995   4.028  1.00  4.720          H  
ATOM  13345 1HG  PRO A 854      10.508  27.937   5.696  1.00  4.720          H  
ATOM  13346 2HG  PRO A 854      11.795  29.028   5.170  1.00  4.720          H  
ATOM  13347 1HD  PRO A 854      10.274  28.985   7.830  1.00  4.720          H  
ATOM  13348 2HD  PRO A 854      12.048  29.271   7.460  1.00  4.720          H  
ATOM  13349  N   LYS A 855       8.295  32.856   5.250  1.00  1.900          N  
ATOM  13350  CA  LYS A 855       7.001  33.497   5.466  1.00  1.680          C  
ATOM  13351  C   LYS A 855       5.891  32.481   5.241  1.00  1.530          C  
ATOM  13352  O   LYS A 855       5.974  31.701   4.287  1.00  1.670          O  
ATOM  13353  CB  LYS A 855       6.838  34.671   4.483  1.00  2.440          C  
ATOM  13354  CG  LYS A 855       6.731  34.261   2.998  1.00  2.440          C  
ATOM  13355  CD  LYS A 855       6.680  35.474   2.070  1.00  2.440          C  
ATOM  13356  CE  LYS A 855       6.566  35.037   0.611  1.00  2.440          C  
ATOM  13357  NZ  LYS A 855       6.558  36.193  -0.330  1.00  2.440          N  
ATOM  13358  H   LYS A 855       8.847  33.098   4.441  1.00  2.280          H  
ATOM  13359  HA  LYS A 855       6.941  33.854   6.498  1.00  2.020          H  
ATOM  13360 1HB  LYS A 855       5.935  35.212   4.711  1.00  2.930          H  
ATOM  13361 2HB  LYS A 855       7.670  35.364   4.601  1.00  2.930          H  
ATOM  13362 1HG  LYS A 855       7.564  33.618   2.721  1.00  2.930          H  
ATOM  13363 2HG  LYS A 855       5.807  33.706   2.843  1.00  2.930          H  
ATOM  13364 1HD  LYS A 855       5.817  36.093   2.328  1.00  2.930          H  
ATOM  13365 2HD  LYS A 855       7.583  36.070   2.199  1.00  2.930          H  
ATOM  13366 1HE  LYS A 855       7.410  34.392   0.371  1.00  2.930          H  
ATOM  13367 2HE  LYS A 855       5.643  34.473   0.482  1.00  2.930          H  
ATOM  13368 1HZ  LYS A 855       6.483  35.853  -1.280  1.00  2.930          H  
ATOM  13369 2HZ  LYS A 855       5.770  36.792  -0.128  1.00  2.930          H  
ATOM  13370 3HZ  LYS A 855       7.415  36.719  -0.231  1.00  2.930          H  
ATOM  13371  N   THR A 856       4.830  32.515   6.054  1.00  1.430          N  
ATOM  13372  CA  THR A 856       3.703  31.628   5.799  1.00  1.320          C  
ATOM  13373  C   THR A 856       2.383  32.379   5.821  1.00  1.210          C  
ATOM  13374  O   THR A 856       2.293  33.515   6.288  1.00  1.200          O  
ATOM  13375  CB  THR A 856       3.645  30.428   6.790  1.00  1.890          C  
ATOM  13376  OG1 THR A 856       3.420  30.895   8.129  1.00  1.890          O  
ATOM  13377  CG2 THR A 856       4.954  29.642   6.744  1.00  1.890          C  
ATOM  13378  H   THR A 856       4.803  33.130   6.872  1.00  1.720          H  
ATOM  13379  HA  THR A 856       3.814  31.212   4.799  1.00  1.580          H  
ATOM  13380  HB  THR A 856       2.824  29.770   6.501  1.00  2.270          H  
ATOM  13381  HG1 THR A 856       3.258  30.140   8.704  1.00  2.270          H  
ATOM  13382 1HG2 THR A 856       4.896  28.800   7.427  1.00  2.270          H  
ATOM  13383 2HG2 THR A 856       5.125  29.278   5.729  1.00  2.270          H  
ATOM  13384 3HG2 THR A 856       5.783  30.285   7.038  1.00  2.270          H  
ATOM  13385  N   TYR A 857       1.358  31.713   5.309  1.00  1.170          N  
ATOM  13386  CA  TYR A 857      -0.003  32.225   5.230  1.00  1.110          C  
ATOM  13387  C   TYR A 857      -0.979  31.100   5.526  1.00  1.060          C  
ATOM  13388  O   TYR A 857      -0.572  29.942   5.708  1.00  1.100          O  
ATOM  13389  CB  TYR A 857      -0.272  32.837   3.844  1.00  1.580          C  
ATOM  13390  CG  TYR A 857       0.607  34.044   3.520  1.00  1.580          C  
ATOM  13391  CD1 TYR A 857       1.870  33.883   2.944  1.00  1.580          C  
ATOM  13392  CD2 TYR A 857       0.142  35.318   3.808  1.00  1.580          C  
ATOM  13393  CE1 TYR A 857       2.654  34.987   2.678  1.00  1.580          C  
ATOM  13394  CE2 TYR A 857       0.925  36.418   3.533  1.00  1.580          C  
ATOM  13395  CZ  TYR A 857       2.177  36.259   2.977  1.00  1.580          C  
ATOM  13396  OH  TYR A 857       2.948  37.372   2.711  1.00  1.580          O  
ATOM  13397  H   TYR A 857       1.548  30.793   4.950  1.00  1.400          H  
ATOM  13398  HA  TYR A 857      -0.137  32.997   5.988  1.00  1.330          H  
ATOM  13399 1HB  TYR A 857      -0.114  32.081   3.072  1.00  1.890          H  
ATOM  13400 2HB  TYR A 857      -1.311  33.151   3.780  1.00  1.890          H  
ATOM  13401  HD1 TYR A 857       2.245  32.888   2.712  1.00  1.890          H  
ATOM  13402  HD2 TYR A 857      -0.843  35.452   4.253  1.00  1.890          H  
ATOM  13403  HE1 TYR A 857       3.636  34.859   2.239  1.00  1.890          H  
ATOM  13404  HE2 TYR A 857       0.556  37.417   3.762  1.00  1.890          H  
ATOM  13405  HH  TYR A 857       2.432  38.165   2.888  1.00  1.890          H  
ATOM  13406  N   VAL A 858      -2.274  31.420   5.547  1.00  0.980          N  
ATOM  13407  CA  VAL A 858      -3.262  30.397   5.870  1.00  0.960          C  
ATOM  13408  C   VAL A 858      -3.238  29.237   4.877  1.00  1.000          C  
ATOM  13409  O   VAL A 858      -3.528  28.108   5.258  1.00  1.010          O  
ATOM  13410  CB  VAL A 858      -4.691  30.990   5.970  1.00  1.350          C  
ATOM  13411  CG1 VAL A 858      -4.765  32.007   7.120  1.00  1.350          C  
ATOM  13412  CG2 VAL A 858      -5.117  31.655   4.644  1.00  1.350          C  
ATOM  13413  H   VAL A 858      -2.551  32.378   5.390  1.00  1.180          H  
ATOM  13414  HA  VAL A 858      -3.014  29.999   6.857  1.00  1.150          H  
ATOM  13415  HB  VAL A 858      -5.365  30.193   6.210  1.00  1.620          H  
ATOM  13416 1HG1 VAL A 858      -5.779  32.388   7.215  1.00  1.620          H  
ATOM  13417 2HG1 VAL A 858      -4.486  31.506   8.044  1.00  1.620          H  
ATOM  13418 3HG1 VAL A 858      -4.088  32.835   6.944  1.00  1.620          H  
ATOM  13419 1HG2 VAL A 858      -6.122  32.042   4.753  1.00  1.620          H  
ATOM  13420 2HG2 VAL A 858      -4.443  32.469   4.404  1.00  1.620          H  
ATOM  13421 3HG2 VAL A 858      -5.115  30.934   3.833  1.00  1.620          H  
ATOM  13422  N   GLN A 859      -2.872  29.500   3.618  1.00  1.050          N  
ATOM  13423  CA  GLN A 859      -2.809  28.459   2.604  1.00  1.110          C  
ATOM  13424  C   GLN A 859      -1.897  27.304   3.039  1.00  1.140          C  
ATOM  13425  O   GLN A 859      -2.276  26.132   2.974  1.00  1.160          O  
ATOM  13426  CB  GLN A 859      -2.257  29.078   1.317  1.00  1.530          C  
ATOM  13427  CG  GLN A 859      -2.190  28.153   0.153  1.00  1.530          C  
ATOM  13428  CD  GLN A 859      -1.544  28.766  -1.034  1.00  1.530          C  
ATOM  13429  OE1 GLN A 859      -1.240  29.963  -1.036  1.00  1.530          O  
ATOM  13430  NE2 GLN A 859      -1.324  27.968  -2.066  1.00  1.530          N  
ATOM  13431  H   GLN A 859      -2.666  30.453   3.353  1.00  1.260          H  
ATOM  13432  HA  GLN A 859      -3.814  28.069   2.433  1.00  1.330          H  
ATOM  13433 1HB  GLN A 859      -2.881  29.920   1.035  1.00  1.840          H  
ATOM  13434 2HB  GLN A 859      -1.255  29.464   1.497  1.00  1.840          H  
ATOM  13435 1HG  GLN A 859      -1.679  27.219   0.406  1.00  1.840          H  
ATOM  13436 2HG  GLN A 859      -3.203  27.968  -0.126  1.00  1.840          H  
ATOM  13437 1HE2 GLN A 859      -0.890  28.323  -2.892  1.00  1.840          H  
ATOM  13438 2HE2 GLN A 859      -1.583  26.996  -2.021  1.00  1.840          H  
ATOM  13439  N   HIS A 860      -0.701  27.645   3.515  1.00  1.170          N  
ATOM  13440  CA  HIS A 860       0.273  26.651   3.945  1.00  1.240          C  
ATOM  13441  C   HIS A 860      -0.169  25.938   5.209  1.00  1.180          C  
ATOM  13442  O   HIS A 860       0.033  24.730   5.352  1.00  1.200          O  
ATOM  13443  CB  HIS A 860       1.660  27.249   4.126  1.00  1.710          C  
ATOM  13444  CG  HIS A 860       2.658  26.220   4.518  1.00  1.710          C  
ATOM  13445  ND1 HIS A 860       2.977  25.135   3.710  1.00  1.710          N  
ATOM  13446  CD2 HIS A 860       3.419  26.112   5.622  1.00  1.710          C  
ATOM  13447  CE1 HIS A 860       3.891  24.399   4.321  1.00  1.710          C  
ATOM  13448  NE2 HIS A 860       4.186  24.968   5.495  1.00  1.710          N  
ATOM  13449  H   HIS A 860      -0.466  28.625   3.573  1.00  1.400          H  
ATOM  13450  HA  HIS A 860       0.361  25.892   3.169  1.00  1.490          H  
ATOM  13451 1HB  HIS A 860       1.984  27.717   3.198  1.00  2.050          H  
ATOM  13452 2HB  HIS A 860       1.627  28.016   4.899  1.00  2.050          H  
ATOM  13453  HD1 HIS A 860       2.365  24.738   2.966  1.00  2.050          H  
ATOM  13454  HD2 HIS A 860       3.504  26.735   6.511  1.00  2.050          H  
ATOM  13455  HE1 HIS A 860       4.272  23.493   3.850  1.00  2.050          H  
ATOM  13456  N   VAL A 861      -0.682  26.680   6.185  1.00  1.120          N  
ATOM  13457  CA  VAL A 861      -1.091  25.998   7.406  1.00  1.080          C  
ATOM  13458  C   VAL A 861      -2.214  25.006   7.075  1.00  1.050          C  
ATOM  13459  O   VAL A 861      -2.267  23.921   7.657  1.00  1.070          O  
ATOM  13460  CB  VAL A 861      -1.377  26.974   8.547  1.00  1.530          C  
ATOM  13461  CG1 VAL A 861      -1.989  26.267   9.740  1.00  1.530          C  
ATOM  13462  CG2 VAL A 861      -0.038  27.548   8.973  1.00  1.530          C  
ATOM  13463  H   VAL A 861      -0.801  27.693   6.055  1.00  1.340          H  
ATOM  13464  HA  VAL A 861      -0.243  25.407   7.752  1.00  1.300          H  
ATOM  13465  HB  VAL A 861      -2.057  27.760   8.208  1.00  1.830          H  
ATOM  13466 1HG1 VAL A 861      -2.148  26.986  10.540  1.00  1.830          H  
ATOM  13467 2HG1 VAL A 861      -2.920  25.819   9.472  1.00  1.830          H  
ATOM  13468 3HG1 VAL A 861      -1.309  25.482  10.085  1.00  1.830          H  
ATOM  13469 1HG2 VAL A 861      -0.180  28.242   9.793  1.00  1.830          H  
ATOM  13470 2HG2 VAL A 861       0.613  26.737   9.303  1.00  1.830          H  
ATOM  13471 3HG2 VAL A 861       0.424  28.056   8.129  1.00  1.830          H  
ATOM  13472  N   MET A 862      -3.156  25.378   6.198  1.00  1.020          N  
ATOM  13473  CA  MET A 862      -4.164  24.406   5.802  1.00  1.010          C  
ATOM  13474  C   MET A 862      -3.520  23.151   5.224  1.00  1.060          C  
ATOM  13475  O   MET A 862      -3.857  22.044   5.630  1.00  1.060          O  
ATOM  13476  CB  MET A 862      -5.058  24.950   4.720  1.00  1.420          C  
ATOM  13477  CG  MET A 862      -6.046  25.978   5.055  1.00  1.420          C  
ATOM  13478  SD  MET A 862      -6.767  26.583   3.535  1.00  1.420          S  
ATOM  13479  CE  MET A 862      -7.752  25.210   2.907  1.00  1.420          C  
ATOM  13480  H   MET A 862      -3.152  26.317   5.789  1.00  1.220          H  
ATOM  13481  HA  MET A 862      -4.749  24.123   6.673  1.00  1.210          H  
ATOM  13482 1HB  MET A 862      -4.416  25.445   4.009  1.00  1.700          H  
ATOM  13483 2HB  MET A 862      -5.516  24.136   4.204  1.00  1.700          H  
ATOM  13484 1HG  MET A 862      -6.832  25.558   5.683  1.00  1.700          H  
ATOM  13485 2HG  MET A 862      -5.585  26.804   5.588  1.00  1.700          H  
ATOM  13486 1HE  MET A 862      -8.222  25.514   1.977  1.00  1.700          H  
ATOM  13487 2HE  MET A 862      -7.134  24.345   2.711  1.00  1.700          H  
ATOM  13488 3HE  MET A 862      -8.510  24.944   3.627  1.00  1.700          H  
ATOM  13489  N   GLU A 863      -2.502  23.305   4.356  1.00  1.110          N  
ATOM  13490  CA  GLU A 863      -1.839  22.133   3.773  1.00  1.160          C  
ATOM  13491  C   GLU A 863      -1.267  21.234   4.882  1.00  1.190          C  
ATOM  13492  O   GLU A 863      -1.443  20.009   4.856  1.00  1.210          O  
ATOM  13493  CB  GLU A 863      -0.663  22.568   2.868  1.00  1.600          C  
ATOM  13494  CG  GLU A 863      -1.022  23.270   1.552  1.00  1.600          C  
ATOM  13495  CD  GLU A 863       0.198  23.882   0.841  1.00  1.600          C  
ATOM  13496  OE1 GLU A 863       1.260  23.938   1.449  1.00  1.600          O  
ATOM  13497  OE2 GLU A 863       0.062  24.293  -0.289  1.00  1.600          O  
ATOM  13498  H   GLU A 863      -2.252  24.248   4.030  1.00  1.330          H  
ATOM  13499  HA  GLU A 863      -2.566  21.567   3.192  1.00  1.390          H  
ATOM  13500 1HB  GLU A 863      -0.013  23.230   3.420  1.00  1.920          H  
ATOM  13501 2HB  GLU A 863      -0.074  21.690   2.614  1.00  1.920          H  
ATOM  13502 1HG  GLU A 863      -1.499  22.553   0.888  1.00  1.920          H  
ATOM  13503 2HG  GLU A 863      -1.730  24.056   1.762  1.00  1.920          H  
ATOM  13504  N   GLN A 864      -0.671  21.852   5.912  1.00  1.190          N  
ATOM  13505  CA  GLN A 864      -0.084  21.112   7.036  1.00  1.230          C  
ATOM  13506  C   GLN A 864      -1.155  20.286   7.762  1.00  1.180          C  
ATOM  13507  O   GLN A 864      -0.897  19.165   8.215  1.00  1.220          O  
ATOM  13508  CB  GLN A 864       0.561  22.075   8.045  1.00  1.710          C  
ATOM  13509  CG  GLN A 864       1.819  22.813   7.571  1.00  1.710          C  
ATOM  13510  CD  GLN A 864       2.289  23.811   8.624  1.00  1.710          C  
ATOM  13511  OE1 GLN A 864       1.668  23.902   9.687  1.00  1.710          O  
ATOM  13512  NE2 GLN A 864       3.343  24.552   8.349  1.00  1.710          N  
ATOM  13513  H   GLN A 864      -0.552  22.870   5.846  1.00  1.430          H  
ATOM  13514  HA  GLN A 864       0.673  20.433   6.649  1.00  1.480          H  
ATOM  13515 1HB  GLN A 864      -0.168  22.820   8.341  1.00  2.050          H  
ATOM  13516 2HB  GLN A 864       0.823  21.518   8.943  1.00  2.050          H  
ATOM  13517 1HG  GLN A 864       2.616  22.094   7.397  1.00  2.050          H  
ATOM  13518 2HG  GLN A 864       1.604  23.354   6.657  1.00  2.050          H  
ATOM  13519 1HE2 GLN A 864       3.674  25.216   9.014  1.00  2.050          H  
ATOM  13520 2HE2 GLN A 864       3.808  24.482   7.432  1.00  2.050          H  
ATOM  13521  N   ASP A 865      -2.362  20.847   7.840  1.00  1.120          N  
ATOM  13522  CA  ASP A 865      -3.534  20.258   8.473  1.00  1.090          C  
ATOM  13523  C   ASP A 865      -4.533  19.673   7.460  1.00  1.080          C  
ATOM  13524  O   ASP A 865      -5.724  19.518   7.774  1.00  1.060          O  
ATOM  13525  CB  ASP A 865      -4.252  21.308   9.321  1.00  1.540          C  
ATOM  13526  CG  ASP A 865      -3.478  21.768  10.613  1.00  1.540          C  
ATOM  13527  OD1 ASP A 865      -2.949  20.927  11.356  1.00  1.540          O  
ATOM  13528  OD2 ASP A 865      -3.446  22.965  10.846  1.00  1.540          O  
ATOM  13529  H   ASP A 865      -2.462  21.799   7.466  1.00  1.340          H  
ATOM  13530  HA  ASP A 865      -3.198  19.452   9.121  1.00  1.310          H  
ATOM  13531 1HB  ASP A 865      -4.402  22.189   8.687  1.00  1.850          H  
ATOM  13532 2HB  ASP A 865      -5.236  20.937   9.605  1.00  1.850          H  
ATOM  13533  N   GLY A 866      -4.080  19.352   6.243  1.00  1.110          N  
ATOM  13534  CA  GLY A 866      -4.977  18.815   5.230  1.00  1.120          C  
ATOM  13535  C   GLY A 866      -5.704  17.545   5.656  1.00  1.120          C  
ATOM  13536  O   GLY A 866      -6.880  17.370   5.355  1.00  1.110          O  
ATOM  13537  H   GLY A 866      -3.102  19.527   5.981  1.00  1.330          H  
ATOM  13538 1HA  GLY A 866      -5.702  19.576   4.963  1.00  1.340          H  
ATOM  13539 2HA  GLY A 866      -4.395  18.617   4.328  1.00  1.340          H  
ATOM  13540  N   LYS A 867      -5.058  16.662   6.413  1.00  1.130          N  
ATOM  13541  CA  LYS A 867      -5.726  15.419   6.811  1.00  1.130          C  
ATOM  13542  C   LYS A 867      -7.044  15.721   7.527  1.00  1.080          C  
ATOM  13543  O   LYS A 867      -8.092  15.159   7.195  1.00  1.070          O  
ATOM  13544  CB  LYS A 867      -4.811  14.582   7.711  1.00  1.580          C  
ATOM  13545  CG  LYS A 867      -5.370  13.203   8.123  1.00  1.580          C  
ATOM  13546  CD  LYS A 867      -4.360  12.457   9.016  1.00  1.580          C  
ATOM  13547  CE  LYS A 867      -4.723  10.969   9.268  1.00  1.580          C  
ATOM  13548  NZ  LYS A 867      -5.989  10.771  10.059  1.00  1.580          N  
ATOM  13549  H   LYS A 867      -4.097  16.847   6.666  1.00  1.360          H  
ATOM  13550  HA  LYS A 867      -5.960  14.837   5.924  1.00  1.360          H  
ATOM  13551 1HB  LYS A 867      -3.866  14.413   7.195  1.00  1.900          H  
ATOM  13552 2HB  LYS A 867      -4.589  15.136   8.622  1.00  1.900          H  
ATOM  13553 1HG  LYS A 867      -6.304  13.338   8.675  1.00  1.900          H  
ATOM  13554 2HG  LYS A 867      -5.582  12.610   7.231  1.00  1.900          H  
ATOM  13555 1HD  LYS A 867      -3.371  12.500   8.559  1.00  1.900          H  
ATOM  13556 2HD  LYS A 867      -4.311  12.960   9.980  1.00  1.900          H  
ATOM  13557 1HE  LYS A 867      -4.823  10.453   8.314  1.00  1.900          H  
ATOM  13558 2HE  LYS A 867      -3.900  10.520   9.825  1.00  1.900          H  
ATOM  13559 1HZ  LYS A 867      -6.140   9.787  10.197  1.00  1.900          H  
ATOM  13560 2HZ  LYS A 867      -5.917  11.225  10.953  1.00  1.900          H  
ATOM  13561 3HZ  LYS A 867      -6.803  11.144   9.548  1.00  1.900          H  
ATOM  13562  N   LYS A 868      -6.982  16.638   8.491  1.00  1.070          N  
ATOM  13563  CA  LYS A 868      -8.141  17.020   9.281  1.00  1.040          C  
ATOM  13564  C   LYS A 868      -9.188  17.754   8.452  1.00  1.000          C  
ATOM  13565  O   LYS A 868     -10.385  17.477   8.586  1.00  0.980          O  
ATOM  13566  CB  LYS A 868      -7.712  17.887  10.465  1.00  1.470          C  
ATOM  13567  CG  LYS A 868      -6.853  17.147  11.516  1.00  1.470          C  
ATOM  13568  CD  LYS A 868      -6.633  17.990  12.801  1.00  1.470          C  
ATOM  13569  CE  LYS A 868      -5.629  19.158  12.608  1.00  1.470          C  
ATOM  13570  NZ  LYS A 868      -4.204  18.681  12.407  1.00  1.470          N  
ATOM  13571  H   LYS A 868      -6.090  17.072   8.672  1.00  1.280          H  
ATOM  13572  HA  LYS A 868      -8.605  16.109   9.663  1.00  1.250          H  
ATOM  13573 1HB  LYS A 868      -7.145  18.733  10.081  1.00  1.760          H  
ATOM  13574 2HB  LYS A 868      -8.598  18.286  10.964  1.00  1.760          H  
ATOM  13575 1HG  LYS A 868      -7.359  16.217  11.789  1.00  1.760          H  
ATOM  13576 2HG  LYS A 868      -5.894  16.891  11.077  1.00  1.760          H  
ATOM  13577 1HD  LYS A 868      -7.593  18.401  13.120  1.00  1.760          H  
ATOM  13578 2HD  LYS A 868      -6.264  17.342  13.593  1.00  1.760          H  
ATOM  13579 1HE  LYS A 868      -5.924  19.744  11.745  1.00  1.760          H  
ATOM  13580 2HE  LYS A 868      -5.662  19.800  13.488  1.00  1.760          H  
ATOM  13581 1HZ  LYS A 868      -3.582  19.494  12.273  1.00  1.760          H  
ATOM  13582 2HZ  LYS A 868      -3.894  18.156  13.210  1.00  1.760          H  
ATOM  13583 3HZ  LYS A 868      -4.142  18.108  11.591  1.00  1.760          H  
ATOM  13584  N   LEU A 869      -8.756  18.684   7.585  1.00  1.000          N  
ATOM  13585  CA  LEU A 869      -9.726  19.459   6.813  1.00  0.970          C  
ATOM  13586  C   LEU A 869     -10.573  18.571   5.933  1.00  0.970          C  
ATOM  13587  O   LEU A 869     -11.793  18.735   5.844  1.00  0.950          O  
ATOM  13588  CB  LEU A 869      -9.019  20.403   5.817  1.00  1.370          C  
ATOM  13589  CG  LEU A 869      -8.216  21.590   6.333  1.00  1.370          C  
ATOM  13590  CD1 LEU A 869      -7.490  22.211   5.182  1.00  1.370          C  
ATOM  13591  CD2 LEU A 869      -9.099  22.592   6.913  1.00  1.370          C  
ATOM  13592  H   LEU A 869      -7.751  18.883   7.510  1.00  1.200          H  
ATOM  13593  HA  LEU A 869     -10.372  19.998   7.499  1.00  1.160          H  
ATOM  13594 1HB  LEU A 869      -8.327  19.797   5.233  1.00  1.640          H  
ATOM  13595 2HB  LEU A 869      -9.772  20.792   5.133  1.00  1.640          H  
ATOM  13596  HG  LEU A 869      -7.488  21.258   7.073  1.00  1.640          H  
ATOM  13597 1HD1 LEU A 869      -6.933  23.041   5.566  1.00  1.640          H  
ATOM  13598 2HD1 LEU A 869      -6.815  21.502   4.731  1.00  1.640          H  
ATOM  13599 3HD1 LEU A 869      -8.202  22.552   4.441  1.00  1.640          H  
ATOM  13600 1HD2 LEU A 869      -8.509  23.435   7.239  1.00  1.640          H  
ATOM  13601 2HD2 LEU A 869      -9.795  22.905   6.149  1.00  1.640          H  
ATOM  13602 3HD2 LEU A 869      -9.633  22.177   7.762  1.00  1.640          H  
ATOM  13603  N   ILE A 870      -9.921  17.603   5.315  1.00  1.020          N  
ATOM  13604  CA  ILE A 870     -10.578  16.747   4.364  1.00  1.050          C  
ATOM  13605  C   ILE A 870     -11.481  15.742   5.047  1.00  1.030          C  
ATOM  13606  O   ILE A 870     -12.602  15.523   4.575  1.00  1.040          O  
ATOM  13607  CB  ILE A 870      -9.530  16.099   3.466  1.00  1.460          C  
ATOM  13608  CG1 ILE A 870      -8.701  17.267   2.758  1.00  1.460          C  
ATOM  13609  CG2 ILE A 870     -10.168  15.108   2.440  1.00  1.460          C  
ATOM  13610  CD1 ILE A 870      -9.444  18.297   1.978  1.00  1.460          C  
ATOM  13611  H   ILE A 870      -8.908  17.517   5.458  1.00  1.220          H  
ATOM  13612  HA  ILE A 870     -11.227  17.356   3.744  1.00  1.260          H  
ATOM  13613  HB  ILE A 870      -8.821  15.556   4.101  1.00  1.750          H  
ATOM  13614 1HG1 ILE A 870      -8.161  17.801   3.497  1.00  1.750          H  
ATOM  13615 2HG1 ILE A 870      -8.006  16.792   2.094  1.00  1.750          H  
ATOM  13616 1HG2 ILE A 870      -9.382  14.667   1.824  1.00  1.750          H  
ATOM  13617 2HG2 ILE A 870     -10.689  14.316   2.972  1.00  1.750          H  
ATOM  13618 3HG2 ILE A 870     -10.870  15.618   1.810  1.00  1.750          H  
ATOM  13619 1HD1 ILE A 870      -8.771  19.011   1.551  1.00  1.750          H  
ATOM  13620 2HD1 ILE A 870      -9.922  17.814   1.236  1.00  1.750          H  
ATOM  13621 3HD1 ILE A 870     -10.150  18.841   2.596  1.00  1.750          H  
ATOM  13622  N   GLU A 871     -11.020  15.106   6.128  1.00  1.030          N  
ATOM  13623  CA  GLU A 871     -11.886  14.152   6.799  1.00  1.050          C  
ATOM  13624  C   GLU A 871     -13.153  14.837   7.312  1.00  1.020          C  
ATOM  13625  O   GLU A 871     -14.250  14.289   7.171  1.00  1.040          O  
ATOM  13626  CB  GLU A 871     -11.146  13.492   7.962  1.00  1.460          C  
ATOM  13627  CG  GLU A 871     -10.039  12.528   7.545  1.00  1.460          C  
ATOM  13628  CD  GLU A 871      -9.226  12.021   8.716  1.00  1.460          C  
ATOM  13629  OE1 GLU A 871      -9.530  12.368   9.832  1.00  1.460          O  
ATOM  13630  OE2 GLU A 871      -8.278  11.302   8.489  1.00  1.460          O  
ATOM  13631  H   GLU A 871     -10.071  15.277   6.478  1.00  1.240          H  
ATOM  13632  HA  GLU A 871     -12.176  13.383   6.085  1.00  1.260          H  
ATOM  13633 1HB  GLU A 871     -10.688  14.272   8.578  1.00  1.750          H  
ATOM  13634 2HB  GLU A 871     -11.856  12.953   8.588  1.00  1.750          H  
ATOM  13635 1HG  GLU A 871     -10.492  11.677   7.040  1.00  1.750          H  
ATOM  13636 2HG  GLU A 871      -9.381  13.021   6.833  1.00  1.750          H  
ATOM  13637  N   LEU A 872     -13.032  16.046   7.868  1.00  0.980          N  
ATOM  13638  CA  LEU A 872     -14.226  16.704   8.363  1.00  0.960          C  
ATOM  13639  C   LEU A 872     -15.204  17.037   7.258  1.00  0.980          C  
ATOM  13640  O   LEU A 872     -16.415  16.866   7.441  1.00  1.000          O  
ATOM  13641  CB  LEU A 872     -13.840  17.974   9.110  1.00  1.350          C  
ATOM  13642  CG  LEU A 872     -13.154  17.790  10.462  1.00  1.350          C  
ATOM  13643  CD1 LEU A 872     -12.619  19.111  10.900  1.00  1.350          C  
ATOM  13644  CD2 LEU A 872     -14.169  17.271  11.518  1.00  1.350          C  
ATOM  13645  H   LEU A 872     -12.112  16.488   7.988  1.00  1.180          H  
ATOM  13646  HA  LEU A 872     -14.725  16.021   9.042  1.00  1.150          H  
ATOM  13647 1HB  LEU A 872     -13.147  18.517   8.472  1.00  1.620          H  
ATOM  13648 2HB  LEU A 872     -14.716  18.579   9.258  1.00  1.620          H  
ATOM  13649  HG  LEU A 872     -12.325  17.086  10.364  1.00  1.620          H  
ATOM  13650 1HD1 LEU A 872     -12.125  18.979  11.859  1.00  1.620          H  
ATOM  13651 2HD1 LEU A 872     -11.896  19.479  10.167  1.00  1.620          H  
ATOM  13652 3HD1 LEU A 872     -13.434  19.827  11.001  1.00  1.620          H  
ATOM  13653 1HD2 LEU A 872     -13.665  17.164  12.480  1.00  1.620          H  
ATOM  13654 2HD2 LEU A 872     -14.981  17.981  11.620  1.00  1.620          H  
ATOM  13655 3HD2 LEU A 872     -14.575  16.304  11.227  1.00  1.620          H  
ATOM  13656  N   LEU A 873     -14.707  17.500   6.109  1.00  0.990          N  
ATOM  13657  CA  LEU A 873     -15.605  17.827   5.014  1.00  1.020          C  
ATOM  13658  C   LEU A 873     -16.250  16.567   4.448  1.00  1.080          C  
ATOM  13659  O   LEU A 873     -17.441  16.560   4.129  1.00  1.120          O  
ATOM  13660  CB  LEU A 873     -14.842  18.646   3.963  1.00  1.420          C  
ATOM  13661  CG  LEU A 873     -14.408  20.069   4.484  1.00  1.420          C  
ATOM  13662  CD1 LEU A 873     -13.493  20.759   3.468  1.00  1.420          C  
ATOM  13663  CD2 LEU A 873     -15.645  20.926   4.787  1.00  1.420          C  
ATOM  13664  H   LEU A 873     -13.699  17.677   6.011  1.00  1.190          H  
ATOM  13665  HA  LEU A 873     -16.421  18.414   5.405  1.00  1.220          H  
ATOM  13666 1HB  LEU A 873     -13.936  18.095   3.685  1.00  1.700          H  
ATOM  13667 2HB  LEU A 873     -15.467  18.771   3.080  1.00  1.700          H  
ATOM  13668  HG  LEU A 873     -13.851  19.938   5.399  1.00  1.700          H  
ATOM  13669 1HD1 LEU A 873     -13.175  21.722   3.858  1.00  1.700          H  
ATOM  13670 2HD1 LEU A 873     -12.615  20.137   3.292  1.00  1.700          H  
ATOM  13671 3HD1 LEU A 873     -14.025  20.910   2.547  1.00  1.700          H  
ATOM  13672 1HD2 LEU A 873     -15.346  21.851   5.189  1.00  1.700          H  
ATOM  13673 2HD2 LEU A 873     -16.233  21.085   3.884  1.00  1.700          H  
ATOM  13674 3HD2 LEU A 873     -16.246  20.469   5.510  1.00  1.700          H  
ATOM  13675  N   ASP A 874     -15.508  15.459   4.386  1.00  1.090          N  
ATOM  13676  CA  ASP A 874     -16.068  14.203   3.888  1.00  1.150          C  
ATOM  13677  C   ASP A 874     -17.243  13.756   4.779  1.00  1.150          C  
ATOM  13678  O   ASP A 874     -18.248  13.226   4.300  1.00  1.250          O  
ATOM  13679  CB  ASP A 874     -14.966  13.139   3.833  1.00  1.590          C  
ATOM  13680  CG  ASP A 874     -15.348  11.864   3.107  1.00  1.590          C  
ATOM  13681  OD1 ASP A 874     -15.764  11.943   1.976  1.00  1.590          O  
ATOM  13682  OD2 ASP A 874     -15.179  10.808   3.673  1.00  1.590          O  
ATOM  13683  H   ASP A 874     -14.512  15.491   4.631  1.00  1.310          H  
ATOM  13684  HA  ASP A 874     -16.445  14.364   2.880  1.00  1.380          H  
ATOM  13685 1HB  ASP A 874     -14.079  13.564   3.362  1.00  1.900          H  
ATOM  13686 2HB  ASP A 874     -14.684  12.882   4.857  1.00  1.900          H  
ATOM  13687  N   GLN A 875     -17.154  14.077   6.075  1.00  1.070          N  
ATOM  13688  CA  GLN A 875     -18.168  13.754   7.074  1.00  1.080          C  
ATOM  13689  C   GLN A 875     -19.354  14.740   7.102  1.00  1.100          C  
ATOM  13690  O   GLN A 875     -20.267  14.579   7.918  1.00  1.120          O  
ATOM  13691  CB  GLN A 875     -17.524  13.715   8.465  1.00  1.510          C  
ATOM  13692  CG  GLN A 875     -16.522  12.594   8.673  1.00  1.510          C  
ATOM  13693  CD  GLN A 875     -15.787  12.727   9.998  1.00  1.510          C  
ATOM  13694  OE1 GLN A 875     -15.960  13.717  10.719  1.00  1.510          O  
ATOM  13695  NE2 GLN A 875     -14.964  11.738  10.321  1.00  1.510          N  
ATOM  13696  H   GLN A 875     -16.271  14.484   6.402  1.00  1.280          H  
ATOM  13697  HA  GLN A 875     -18.562  12.765   6.844  1.00  1.300          H  
ATOM  13698 1HB  GLN A 875     -17.003  14.654   8.638  1.00  1.810          H  
ATOM  13699 2HB  GLN A 875     -18.298  13.626   9.224  1.00  1.810          H  
ATOM  13700 1HG  GLN A 875     -17.066  11.652   8.684  1.00  1.810          H  
ATOM  13701 2HG  GLN A 875     -15.803  12.584   7.865  1.00  1.810          H  
ATOM  13702 1HE2 GLN A 875     -14.449  11.772  11.180  1.00  1.810          H  
ATOM  13703 2HE2 GLN A 875     -14.854  10.955   9.708  1.00  1.810          H  
ATOM  13704  N   GLY A 876     -19.348  15.765   6.234  1.00  1.100          N  
ATOM  13705  CA  GLY A 876     -20.432  16.746   6.179  1.00  1.120          C  
ATOM  13706  C   GLY A 876     -20.174  18.116   6.822  1.00  1.070          C  
ATOM  13707  O   GLY A 876     -21.112  18.903   6.966  1.00  1.070          O  
ATOM  13708  H   GLY A 876     -18.581  15.862   5.565  1.00  1.320          H  
ATOM  13709 1HA  GLY A 876     -20.676  16.905   5.133  1.00  1.340          H  
ATOM  13710 2HA  GLY A 876     -21.319  16.309   6.631  1.00  1.340          H  
ATOM  13711  N   ALA A 877     -18.932  18.416   7.209  1.00  1.020          N  
ATOM  13712  CA  ALA A 877     -18.585  19.706   7.805  1.00  0.970          C  
ATOM  13713  C   ALA A 877     -18.681  20.823   6.784  1.00  0.970          C  
ATOM  13714  O   ALA A 877     -18.712  20.591   5.572  1.00  1.020          O  
ATOM  13715  CB  ALA A 877     -17.183  19.689   8.371  1.00  1.380          C  
ATOM  13716  H   ALA A 877     -18.164  17.748   7.101  1.00  1.220          H  
ATOM  13717  HA  ALA A 877     -19.289  19.913   8.610  1.00  1.160          H  
ATOM  13718 1HB  ALA A 877     -16.962  20.654   8.820  1.00  1.650          H  
ATOM  13719 2HB  ALA A 877     -17.119  18.904   9.114  1.00  1.650          H  
ATOM  13720 3HB  ALA A 877     -16.478  19.500   7.588  1.00  1.650          H  
ATOM  13721  N   HIS A 878     -18.758  22.052   7.278  1.00  0.920          N  
ATOM  13722  CA  HIS A 878     -18.767  23.199   6.383  1.00  0.920          C  
ATOM  13723  C   HIS A 878     -17.394  23.858   6.295  1.00  0.880          C  
ATOM  13724  O   HIS A 878     -16.653  23.870   7.283  1.00  0.900          O  
ATOM  13725  CB  HIS A 878     -19.740  24.271   6.858  1.00  1.290          C  
ATOM  13726  CG  HIS A 878     -21.187  23.945   6.782  1.00  1.290          C  
ATOM  13727  ND1 HIS A 878     -22.160  24.928   6.838  1.00  1.290          N  
ATOM  13728  CD2 HIS A 878     -21.854  22.768   6.655  1.00  1.290          C  
ATOM  13729  CE1 HIS A 878     -23.352  24.369   6.736  1.00  1.290          C  
ATOM  13730  NE2 HIS A 878     -23.192  23.063   6.627  1.00  1.290          N  
ATOM  13731  H   HIS A 878     -18.780  22.182   8.295  1.00  1.100          H  
ATOM  13732  HA  HIS A 878     -19.056  22.881   5.386  1.00  1.100          H  
ATOM  13733 1HB  HIS A 878     -19.514  24.512   7.892  1.00  1.550          H  
ATOM  13734 2HB  HIS A 878     -19.565  25.149   6.280  1.00  1.550          H  
ATOM  13735  HD2 HIS A 878     -21.426  21.767   6.579  1.00  1.550          H  
ATOM  13736  HE1 HIS A 878     -24.306  24.899   6.738  1.00  1.550          H  
ATOM  13737  HE2 HIS A 878     -23.932  22.382   6.530  1.00  1.550          H  
ATOM  13738  N   PHE A 879     -17.075  24.445   5.134  1.00  0.880          N  
ATOM  13739  CA  PHE A 879     -15.821  25.205   4.974  1.00  0.850          C  
ATOM  13740  C   PHE A 879     -16.049  26.625   4.463  1.00  0.820          C  
ATOM  13741  O   PHE A 879     -16.514  26.807   3.338  1.00  0.870          O  
ATOM  13742  CB  PHE A 879     -14.900  24.528   3.977  1.00  1.200          C  
ATOM  13743  CG  PHE A 879     -13.606  25.152   3.871  1.00  1.200          C  
ATOM  13744  CD1 PHE A 879     -12.557  24.637   4.580  1.00  1.200          C  
ATOM  13745  CD2 PHE A 879     -13.397  26.254   3.079  1.00  1.200          C  
ATOM  13746  CE1 PHE A 879     -11.335  25.205   4.488  1.00  1.200          C  
ATOM  13747  CE2 PHE A 879     -12.192  26.796   2.998  1.00  1.200          C  
ATOM  13748  CZ  PHE A 879     -11.164  26.283   3.690  1.00  1.200          C  
ATOM  13749  H   PHE A 879     -17.717  24.320   4.346  1.00  1.060          H  
ATOM  13750  HA  PHE A 879     -15.326  25.270   5.938  1.00  1.020          H  
ATOM  13751 1HB  PHE A 879     -14.731  23.552   4.254  1.00  1.440          H  
ATOM  13752 2HB  PHE A 879     -15.359  24.508   3.007  1.00  1.440          H  
ATOM  13753  HD1 PHE A 879     -12.711  23.764   5.208  1.00  1.440          H  
ATOM  13754  HD2 PHE A 879     -14.212  26.689   2.504  1.00  1.440          H  
ATOM  13755  HE1 PHE A 879     -10.496  24.803   5.042  1.00  1.440          H  
ATOM  13756  HE2 PHE A 879     -12.044  27.629   2.371  1.00  1.440          H  
ATOM  13757  HZ  PHE A 879     -10.201  26.734   3.600  1.00  1.440          H  
ATOM  13758  N   TYR A 880     -15.697  27.629   5.247  1.00  0.800          N  
ATOM  13759  CA  TYR A 880     -15.935  28.999   4.813  1.00  0.780          C  
ATOM  13760  C   TYR A 880     -14.618  29.775   4.593  1.00  0.790          C  
ATOM  13761  O   TYR A 880     -13.647  29.579   5.324  1.00  0.820          O  
ATOM  13762  CB  TYR A 880     -16.781  29.744   5.840  1.00  1.100          C  
ATOM  13763  CG  TYR A 880     -18.212  29.183   6.187  1.00  1.100          C  
ATOM  13764  CD1 TYR A 880     -18.852  28.184   5.450  1.00  1.100          C  
ATOM  13765  CD2 TYR A 880     -18.870  29.714   7.272  1.00  1.100          C  
ATOM  13766  CE1 TYR A 880     -20.093  27.745   5.801  1.00  1.100          C  
ATOM  13767  CE2 TYR A 880     -20.137  29.258   7.625  1.00  1.100          C  
ATOM  13768  CZ  TYR A 880     -20.732  28.272   6.895  1.00  1.100          C  
ATOM  13769  OH  TYR A 880     -21.982  27.810   7.243  1.00  1.100          O  
ATOM  13770  H   TYR A 880     -15.287  27.423   6.160  1.00  0.960          H  
ATOM  13771  HA  TYR A 880     -16.459  28.981   3.867  1.00  0.940          H  
ATOM  13772 1HB  TYR A 880     -16.222  29.856   6.753  1.00  1.320          H  
ATOM  13773 2HB  TYR A 880     -16.918  30.711   5.437  1.00  1.320          H  
ATOM  13774  HD1 TYR A 880     -18.396  27.751   4.592  1.00  1.320          H  
ATOM  13775  HD2 TYR A 880     -18.380  30.486   7.852  1.00  1.320          H  
ATOM  13776  HE1 TYR A 880     -20.577  26.968   5.207  1.00  1.320          H  
ATOM  13777  HE2 TYR A 880     -20.658  29.665   8.485  1.00  1.320          H  
ATOM  13778  HH  TYR A 880     -22.082  26.863   6.955  1.00  1.320          H  
ATOM  13779  N   ILE A 881     -14.612  30.702   3.630  1.00  0.780          N  
ATOM  13780  CA  ILE A 881     -13.431  31.543   3.353  1.00  0.790          C  
ATOM  13781  C   ILE A 881     -13.717  33.002   3.654  1.00  0.750          C  
ATOM  13782  O   ILE A 881     -14.789  33.504   3.311  1.00  0.810          O  
ATOM  13783  CB  ILE A 881     -12.971  31.483   1.889  1.00  1.100          C  
ATOM  13784  CG1 ILE A 881     -12.720  30.079   1.538  1.00  1.100          C  
ATOM  13785  CG2 ILE A 881     -11.646  32.299   1.733  1.00  1.100          C  
ATOM  13786  CD1 ILE A 881     -12.386  29.797   0.091  1.00  1.100          C  
ATOM  13787  H   ILE A 881     -15.451  30.778   3.051  1.00  0.940          H  
ATOM  13788  HA  ILE A 881     -12.608  31.218   3.991  1.00  0.950          H  
ATOM  13789  HB  ILE A 881     -13.732  31.887   1.242  1.00  1.320          H  
ATOM  13790 1HG1 ILE A 881     -11.965  29.745   2.183  1.00  1.320          H  
ATOM  13791 2HG1 ILE A 881     -13.629  29.515   1.754  1.00  1.320          H  
ATOM  13792 1HG2 ILE A 881     -11.312  32.264   0.741  1.00  1.320          H  
ATOM  13793 2HG2 ILE A 881     -11.784  33.329   1.989  1.00  1.320          H  
ATOM  13794 3HG2 ILE A 881     -10.878  31.873   2.388  1.00  1.320          H  
ATOM  13795 1HD1 ILE A 881     -12.250  28.725  -0.041  1.00  1.320          H  
ATOM  13796 2HD1 ILE A 881     -13.196  30.137  -0.534  1.00  1.320          H  
ATOM  13797 3HD1 ILE A 881     -11.492  30.288  -0.211  1.00  1.320          H  
ATOM  13798  N   CYS A 882     -12.800  33.673   4.342  1.00  0.710          N  
ATOM  13799  CA  CYS A 882     -13.006  35.075   4.651  1.00  0.720          C  
ATOM  13800  C   CYS A 882     -11.803  35.974   4.356  1.00  0.710          C  
ATOM  13801  O   CYS A 882     -10.666  35.513   4.299  1.00  0.750          O  
ATOM  13802  CB  CYS A 882     -13.336  35.208   6.118  1.00  1.000          C  
ATOM  13803  SG  CYS A 882     -14.678  34.173   6.603  1.00  1.000          S  
ATOM  13804  H   CYS A 882     -11.938  33.196   4.622  1.00  0.850          H  
ATOM  13805  HA  CYS A 882     -13.842  35.415   4.068  1.00  0.860          H  
ATOM  13806 1HB  CYS A 882     -12.475  34.967   6.707  1.00  1.200          H  
ATOM  13807 2HB  CYS A 882     -13.604  36.239   6.333  1.00  1.200          H  
ATOM  13808  HG  CYS A 882     -15.112  34.015   5.336  1.00  1.200          H  
ATOM  13809  N   GLY A 883     -12.048  37.280   4.252  1.00  0.700          N  
ATOM  13810  CA  GLY A 883     -10.938  38.243   4.125  1.00  0.750          C  
ATOM  13811  C   GLY A 883     -10.625  38.650   2.707  1.00  0.860          C  
ATOM  13812  O   GLY A 883     -11.521  38.777   1.879  1.00  1.010          O  
ATOM  13813  H   GLY A 883     -13.031  37.580   4.235  1.00  0.840          H  
ATOM  13814 1HA  GLY A 883     -11.174  39.138   4.695  1.00  0.900          H  
ATOM  13815 2HA  GLY A 883     -10.040  37.825   4.577  1.00  0.900          H  
ATOM  13816  N   ASP A 884      -9.384  39.029   2.446  1.00  0.970          N  
ATOM  13817  CA  ASP A 884      -9.076  39.531   1.127  1.00  1.190          C  
ATOM  13818  C   ASP A 884      -7.734  39.043   0.538  1.00  1.560          C  
ATOM  13819  O   ASP A 884      -7.707  38.080  -0.244  1.00  2.120          O  
ATOM  13820  CB  ASP A 884      -9.272  41.067   1.162  1.00  1.580          C  
ATOM  13821  CG  ASP A 884      -8.438  41.871   2.185  1.00  1.580          C  
ATOM  13822  OD1 ASP A 884      -7.415  41.404   2.602  1.00  1.580          O  
ATOM  13823  OD2 ASP A 884      -8.845  42.946   2.506  1.00  1.580          O  
ATOM  13824  H   ASP A 884      -8.654  38.955   3.145  1.00  1.160          H  
ATOM  13825  HA  ASP A 884      -9.841  39.153   0.449  1.00  1.430          H  
ATOM  13826 1HB  ASP A 884      -9.065  41.478   0.207  1.00  1.890          H  
ATOM  13827 2HB  ASP A 884     -10.304  41.269   1.377  1.00  1.890          H  
ATOM  13828  N   GLY A 885      -6.653  39.781   0.757  1.00  2.010          N  
ATOM  13829  CA  GLY A 885      -5.309  39.460   0.272  1.00  2.620          C  
ATOM  13830  C   GLY A 885      -5.135  39.650  -1.249  1.00  2.300          C  
ATOM  13831  O   GLY A 885      -4.016  39.669  -1.759  1.00  2.800          O  
ATOM  13832  H   GLY A 885      -6.743  40.557   1.404  1.00  2.410          H  
ATOM  13833 1HA  GLY A 885      -4.593  40.097   0.794  1.00  3.140          H  
ATOM  13834 2HA  GLY A 885      -5.064  38.436   0.545  1.00  3.140          H  
ATOM  13835  N   SER A 886      -6.270  39.739  -1.964  1.00  1.890          N  
ATOM  13836  CA  SER A 886      -6.465  39.782  -3.428  1.00  1.760          C  
ATOM  13837  C   SER A 886      -6.327  38.381  -4.050  1.00  1.690          C  
ATOM  13838  O   SER A 886      -6.781  38.129  -5.168  1.00  2.200          O  
ATOM  13839  CB  SER A 886      -5.478  40.707  -4.091  1.00  2.520          C  
ATOM  13840  OG  SER A 886      -4.273  40.049  -4.304  1.00  2.520          O  
ATOM  13841  H   SER A 886      -7.107  39.710  -1.408  1.00  2.270          H  
ATOM  13842  HA  SER A 886      -7.472  40.139  -3.639  1.00  2.110          H  
ATOM  13843 1HB  SER A 886      -5.885  41.038  -5.037  1.00  3.020          H  
ATOM  13844 2HB  SER A 886      -5.315  41.587  -3.475  1.00  3.020          H  
ATOM  13845  HG  SER A 886      -3.898  39.941  -3.413  1.00  3.020          H  
ATOM  13846  N   GLN A 887      -5.721  37.460  -3.292  1.00  1.410          N  
ATOM  13847  CA  GLN A 887      -5.484  36.085  -3.693  1.00  1.390          C  
ATOM  13848  C   GLN A 887      -6.107  35.031  -2.772  1.00  1.300          C  
ATOM  13849  O   GLN A 887      -5.948  33.839  -3.049  1.00  1.260          O  
ATOM  13850  CB  GLN A 887      -3.978  35.789  -3.704  1.00  1.950          C  
ATOM  13851  CG  GLN A 887      -3.140  36.683  -4.583  1.00  1.950          C  
ATOM  13852  CD  GLN A 887      -3.429  36.612  -6.060  1.00  1.950          C  
ATOM  13853  OE1 GLN A 887      -3.425  35.542  -6.683  1.00  1.950          O  
ATOM  13854  NE2 GLN A 887      -3.663  37.780  -6.622  1.00  1.950          N  
ATOM  13855  H   GLN A 887      -5.372  37.760  -2.399  1.00  1.690          H  
ATOM  13856  HA  GLN A 887      -5.892  35.944  -4.695  1.00  1.670          H  
ATOM  13857 1HB  GLN A 887      -3.593  35.872  -2.686  1.00  2.340          H  
ATOM  13858 2HB  GLN A 887      -3.817  34.761  -4.029  1.00  2.340          H  
ATOM  13859 1HG  GLN A 887      -3.296  37.707  -4.265  1.00  2.340          H  
ATOM  13860 2HG  GLN A 887      -2.097  36.419  -4.439  1.00  2.340          H  
ATOM  13861 1HE2 GLN A 887      -3.827  37.873  -7.639  1.00  2.340          H  
ATOM  13862 2HE2 GLN A 887      -3.668  38.603  -6.027  1.00  2.340          H  
ATOM  13863  N   MET A 888      -6.729  35.402  -1.635  1.00  1.290          N  
ATOM  13864  CA  MET A 888      -7.099  34.325  -0.720  1.00  1.200          C  
ATOM  13865  C   MET A 888      -8.150  33.327  -1.147  1.00  1.130          C  
ATOM  13866  O   MET A 888      -7.911  32.135  -0.969  1.00  1.130          O  
ATOM  13867  CB  MET A 888      -7.422  34.872   0.663  1.00  1.720          C  
ATOM  13868  CG  MET A 888      -6.185  35.381   1.378  1.00  1.720          C  
ATOM  13869  SD  MET A 888      -5.029  34.024   1.760  1.00  1.720          S  
ATOM  13870  CE  MET A 888      -3.436  34.838   1.713  1.00  1.720          C  
ATOM  13871  H   MET A 888      -6.930  36.374  -1.376  1.00  1.550          H  
ATOM  13872  HA  MET A 888      -6.199  33.734  -0.585  1.00  1.440          H  
ATOM  13873 1HB  MET A 888      -8.137  35.691   0.576  1.00  2.060          H  
ATOM  13874 2HB  MET A 888      -7.884  34.094   1.273  1.00  2.060          H  
ATOM  13875 1HG  MET A 888      -5.678  36.096   0.738  1.00  2.060          H  
ATOM  13876 2HG  MET A 888      -6.468  35.879   2.296  1.00  2.060          H  
ATOM  13877 1HE  MET A 888      -2.653  34.113   1.926  1.00  2.060          H  
ATOM  13878 2HE  MET A 888      -3.274  35.260   0.718  1.00  2.060          H  
ATOM  13879 3HE  MET A 888      -3.401  35.635   2.447  1.00  2.060          H  
ATOM  13880  N   ALA A 889      -9.299  33.689  -1.734  1.00  1.110          N  
ATOM  13881  CA  ALA A 889     -10.149  32.545  -2.009  1.00  1.070          C  
ATOM  13882  C   ALA A 889      -9.453  31.608  -3.001  1.00  1.140          C  
ATOM  13883  O   ALA A 889      -9.398  30.418  -2.725  1.00  1.120          O  
ATOM  13884  CB  ALA A 889     -11.555  32.943  -2.452  1.00  1.510          C  
ATOM  13885  H   ALA A 889      -9.598  34.651  -1.942  1.00  1.330          H  
ATOM  13886  HA  ALA A 889     -10.251  31.989  -1.092  1.00  1.280          H  
ATOM  13887 1HB  ALA A 889     -12.145  32.038  -2.591  1.00  1.820          H  
ATOM  13888 2HB  ALA A 889     -12.006  33.554  -1.676  1.00  1.820          H  
ATOM  13889 3HB  ALA A 889     -11.566  33.502  -3.357  1.00  1.820          H  
ATOM  13890  N   PRO A 890      -8.834  32.062  -4.121  1.00  1.240          N  
ATOM  13891  CA  PRO A 890      -8.095  31.183  -5.020  1.00  1.330          C  
ATOM  13892  C   PRO A 890      -7.060  30.297  -4.293  1.00  1.310          C  
ATOM  13893  O   PRO A 890      -6.975  29.096  -4.574  1.00  1.340          O  
ATOM  13894  CB  PRO A 890      -7.409  32.206  -5.940  1.00  2.000          C  
ATOM  13895  CG  PRO A 890      -8.400  33.350  -6.015  1.00  2.000          C  
ATOM  13896  CD  PRO A 890      -8.939  33.474  -4.611  1.00  2.000          C  
ATOM  13897  HA  PRO A 890      -8.804  30.566  -5.573  1.00  1.600          H  
ATOM  13898 1HB  PRO A 890      -6.439  32.512  -5.522  1.00  2.390          H  
ATOM  13899 2HB  PRO A 890      -7.205  31.745  -6.924  1.00  2.390          H  
ATOM  13900 1HG  PRO A 890      -7.889  34.274  -6.347  1.00  2.390          H  
ATOM  13901 2HG  PRO A 890      -9.187  33.136  -6.748  1.00  2.390          H  
ATOM  13902 1HD  PRO A 890      -8.315  34.147  -4.058  1.00  2.390          H  
ATOM  13903 2HD  PRO A 890      -9.957  33.827  -4.673  1.00  2.390          H  
ATOM  13904  N   ALA A 891      -6.295  30.874  -3.347  1.00  1.280          N  
ATOM  13905  CA  ALA A 891      -5.289  30.127  -2.586  1.00  1.280          C  
ATOM  13906  C   ALA A 891      -5.901  28.991  -1.786  1.00  1.200          C  
ATOM  13907  O   ALA A 891      -5.390  27.858  -1.763  1.00  1.250          O  
ATOM  13908  CB  ALA A 891      -4.567  31.073  -1.637  1.00  1.790          C  
ATOM  13909  H   ALA A 891      -6.359  31.883  -3.169  1.00  1.540          H  
ATOM  13910  HA  ALA A 891      -4.576  29.702  -3.289  1.00  1.540          H  
ATOM  13911 1HB  ALA A 891      -3.812  30.538  -1.094  1.00  2.150          H  
ATOM  13912 2HB  ALA A 891      -4.104  31.875  -2.211  1.00  2.150          H  
ATOM  13913 3HB  ALA A 891      -5.280  31.497  -0.938  1.00  2.150          H  
ATOM  13914  N   VAL A 892      -6.990  29.323  -1.112  1.00  1.100          N  
ATOM  13915  CA  VAL A 892      -7.694  28.410  -0.245  1.00  1.030          C  
ATOM  13916  C   VAL A 892      -8.422  27.326  -1.043  1.00  1.070          C  
ATOM  13917  O   VAL A 892      -8.382  26.150  -0.661  1.00  1.070          O  
ATOM  13918  CB  VAL A 892      -8.615  29.222   0.665  1.00  1.470          C  
ATOM  13919  CG1 VAL A 892      -9.460  28.335   1.469  1.00  1.470          C  
ATOM  13920  CG2 VAL A 892      -7.748  30.100   1.581  1.00  1.470          C  
ATOM  13921  H   VAL A 892      -7.322  30.290  -1.198  1.00  1.320          H  
ATOM  13922  HA  VAL A 892      -6.962  27.925   0.396  1.00  1.240          H  
ATOM  13923  HB  VAL A 892      -9.252  29.858   0.062  1.00  1.760          H  
ATOM  13924 1HG1 VAL A 892     -10.055  28.935   2.107  1.00  1.760          H  
ATOM  13925 2HG1 VAL A 892     -10.093  27.717   0.836  1.00  1.760          H  
ATOM  13926 3HG1 VAL A 892      -8.842  27.720   2.055  1.00  1.760          H  
ATOM  13927 1HG2 VAL A 892      -8.394  30.696   2.225  1.00  1.760          H  
ATOM  13928 2HG2 VAL A 892      -7.103  29.469   2.184  1.00  1.760          H  
ATOM  13929 3HG2 VAL A 892      -7.130  30.766   0.984  1.00  1.760          H  
ATOM  13930  N   GLU A 893      -9.107  27.705  -2.121  1.00  1.130          N  
ATOM  13931  CA  GLU A 893      -9.802  26.743  -2.963  1.00  1.200          C  
ATOM  13932  C   GLU A 893      -8.814  25.769  -3.590  1.00  1.280          C  
ATOM  13933  O   GLU A 893      -9.057  24.556  -3.597  1.00  1.300          O  
ATOM  13934  CB  GLU A 893     -10.588  27.476  -4.059  1.00  1.650          C  
ATOM  13935  CG  GLU A 893     -11.791  28.196  -3.523  1.00  1.650          C  
ATOM  13936  CD  GLU A 893     -12.586  29.043  -4.502  1.00  1.650          C  
ATOM  13937  OE1 GLU A 893     -12.092  29.390  -5.544  1.00  1.650          O  
ATOM  13938  OE2 GLU A 893     -13.751  29.291  -4.196  1.00  1.650          O  
ATOM  13939  H   GLU A 893      -9.146  28.695  -2.355  1.00  1.360          H  
ATOM  13940  HA  GLU A 893     -10.498  26.180  -2.342  1.00  1.440          H  
ATOM  13941 1HB  GLU A 893      -9.939  28.214  -4.535  1.00  1.980          H  
ATOM  13942 2HB  GLU A 893     -10.910  26.772  -4.823  1.00  1.980          H  
ATOM  13943 1HG  GLU A 893     -12.434  27.436  -3.137  1.00  1.980          H  
ATOM  13944 2HG  GLU A 893     -11.478  28.819  -2.689  1.00  1.980          H  
ATOM  13945  N   ALA A 894      -7.672  26.288  -4.064  1.00  1.340          N  
ATOM  13946  CA  ALA A 894      -6.637  25.455  -4.645  1.00  1.440          C  
ATOM  13947  C   ALA A 894      -6.109  24.474  -3.608  1.00  1.380          C  
ATOM  13948  O   ALA A 894      -5.872  23.299  -3.913  1.00  1.430          O  
ATOM  13949  CB  ALA A 894      -5.512  26.315  -5.177  1.00  1.980          C  
ATOM  13950  H   ALA A 894      -7.536  27.302  -4.068  1.00  1.610          H  
ATOM  13951  HA  ALA A 894      -7.065  24.900  -5.471  1.00  1.730          H  
ATOM  13952 1HB  ALA A 894      -4.750  25.683  -5.626  1.00  2.370          H  
ATOM  13953 2HB  ALA A 894      -5.907  27.003  -5.925  1.00  2.370          H  
ATOM  13954 3HB  ALA A 894      -5.077  26.887  -4.356  1.00  2.370          H  
ATOM  13955  N   THR A 895      -5.948  24.949  -2.366  1.00  1.280          N  
ATOM  13956  CA  THR A 895      -5.467  24.109  -1.290  1.00  1.260          C  
ATOM  13957  C   THR A 895      -6.436  22.993  -0.987  1.00  1.220          C  
ATOM  13958  O   THR A 895      -6.014  21.838  -0.855  1.00  1.260          O  
ATOM  13959  CB  THR A 895      -5.200  24.918  -0.024  1.00  1.770          C  
ATOM  13960  OG1 THR A 895      -4.213  25.879  -0.314  1.00  1.770          O  
ATOM  13961  CG2 THR A 895      -4.680  23.997   1.075  1.00  1.770          C  
ATOM  13962  H   THR A 895      -6.093  25.944  -2.182  1.00  1.540          H  
ATOM  13963  HA  THR A 895      -4.525  23.660  -1.603  1.00  1.510          H  
ATOM  13964  HB  THR A 895      -6.103  25.420   0.307  1.00  2.130          H  
ATOM  13965  HG1 THR A 895      -4.587  26.560  -0.917  1.00  2.130          H  
ATOM  13966 1HG2 THR A 895      -4.455  24.588   1.941  1.00  2.130          H  
ATOM  13967 2HG2 THR A 895      -5.416  23.239   1.333  1.00  2.130          H  
ATOM  13968 3HG2 THR A 895      -3.781  23.512   0.726  1.00  2.130          H  
ATOM  13969  N   LEU A 896      -7.734  23.299  -0.875  1.00  1.170          N  
ATOM  13970  CA  LEU A 896      -8.651  22.213  -0.601  1.00  1.160          C  
ATOM  13971  C   LEU A 896      -8.666  21.199  -1.698  1.00  1.230          C  
ATOM  13972  O   LEU A 896      -8.707  20.015  -1.394  1.00  1.230          O  
ATOM  13973  CB  LEU A 896     -10.093  22.667  -0.405  1.00  1.630          C  
ATOM  13974  CG  LEU A 896     -10.447  23.385   0.863  1.00  1.630          C  
ATOM  13975  CD1 LEU A 896     -11.846  23.888   0.719  1.00  1.630          C  
ATOM  13976  CD2 LEU A 896     -10.343  22.408   2.079  1.00  1.630          C  
ATOM  13977  H   LEU A 896      -8.046  24.273  -0.958  1.00  1.400          H  
ATOM  13978  HA  LEU A 896      -8.310  21.709   0.294  1.00  1.390          H  
ATOM  13979 1HB  LEU A 896     -10.342  23.333  -1.235  1.00  1.950          H  
ATOM  13980 2HB  LEU A 896     -10.735  21.793  -0.477  1.00  1.950          H  
ATOM  13981  HG  LEU A 896      -9.798  24.230   1.007  1.00  1.950          H  
ATOM  13982 1HD1 LEU A 896     -12.116  24.391   1.595  1.00  1.950          H  
ATOM  13983 2HD1 LEU A 896     -11.902  24.572  -0.126  1.00  1.950          H  
ATOM  13984 3HD1 LEU A 896     -12.520  23.049   0.567  1.00  1.950          H  
ATOM  13985 1HD2 LEU A 896     -10.626  22.924   2.985  1.00  1.950          H  
ATOM  13986 2HD2 LEU A 896     -11.015  21.566   1.921  1.00  1.950          H  
ATOM  13987 3HD2 LEU A 896      -9.334  22.042   2.195  1.00  1.950          H  
ATOM  13988  N   MET A 897      -8.645  21.609  -2.969  1.00  1.290          N  
ATOM  13989  CA  MET A 897      -8.697  20.574  -3.985  1.00  1.360          C  
ATOM  13990  C   MET A 897      -7.409  19.754  -4.044  1.00  1.400          C  
ATOM  13991  O   MET A 897      -7.454  18.540  -4.274  1.00  1.450          O  
ATOM  13992  CB  MET A 897      -9.152  21.154  -5.322  1.00  1.880          C  
ATOM  13993  CG  MET A 897      -8.207  22.085  -5.988  1.00  1.880          C  
ATOM  13994  SD  MET A 897      -8.831  22.725  -7.558  1.00  1.880          S  
ATOM  13995  CE  MET A 897     -10.027  23.945  -6.982  1.00  1.880          C  
ATOM  13996  H   MET A 897      -8.634  22.608  -3.205  1.00  1.550          H  
ATOM  13997  HA  MET A 897      -9.460  19.885  -3.699  1.00  1.630          H  
ATOM  13998 1HB  MET A 897      -9.347  20.346  -6.020  1.00  2.250          H  
ATOM  13999 2HB  MET A 897     -10.091  21.672  -5.164  1.00  2.250          H  
ATOM  14000 1HG  MET A 897      -8.036  22.903  -5.327  1.00  2.250          H  
ATOM  14001 2HG  MET A 897      -7.256  21.591  -6.173  1.00  2.250          H  
ATOM  14002 1HE  MET A 897     -10.486  24.437  -7.833  1.00  2.250          H  
ATOM  14003 2HE  MET A 897     -10.799  23.462  -6.394  1.00  2.250          H  
ATOM  14004 3HE  MET A 897      -9.520  24.691  -6.366  1.00  2.250          H  
ATOM  14005  N   LYS A 898      -6.261  20.354  -3.723  1.00  1.390          N  
ATOM  14006  CA  LYS A 898      -5.055  19.552  -3.713  1.00  1.440          C  
ATOM  14007  C   LYS A 898      -5.160  18.523  -2.598  1.00  1.380          C  
ATOM  14008  O   LYS A 898      -4.870  17.349  -2.824  1.00  1.430          O  
ATOM  14009  CB  LYS A 898      -3.801  20.410  -3.534  1.00  2.000          C  
ATOM  14010  CG  LYS A 898      -2.455  19.620  -3.542  1.00  2.000          C  
ATOM  14011  CD  LYS A 898      -2.206  18.922  -4.901  1.00  2.000          C  
ATOM  14012  CE  LYS A 898      -0.734  18.464  -5.087  1.00  2.000          C  
ATOM  14013  NZ  LYS A 898      -0.345  17.318  -4.183  1.00  2.000          N  
ATOM  14014  H   LYS A 898      -6.215  21.370  -3.578  1.00  1.670          H  
ATOM  14015  HA  LYS A 898      -4.986  19.019  -4.658  1.00  1.730          H  
ATOM  14016 1HB  LYS A 898      -3.765  21.164  -4.321  1.00  2.400          H  
ATOM  14017 2HB  LYS A 898      -3.870  20.944  -2.583  1.00  2.400          H  
ATOM  14018 1HG  LYS A 898      -1.635  20.305  -3.336  1.00  2.400          H  
ATOM  14019 2HG  LYS A 898      -2.476  18.862  -2.750  1.00  2.400          H  
ATOM  14020 1HD  LYS A 898      -2.832  18.024  -4.952  1.00  2.400          H  
ATOM  14021 2HD  LYS A 898      -2.480  19.585  -5.718  1.00  2.400          H  
ATOM  14022 1HE  LYS A 898      -0.595  18.155  -6.120  1.00  2.400          H  
ATOM  14023 2HE  LYS A 898      -0.079  19.308  -4.878  1.00  2.400          H  
ATOM  14024 1HZ  LYS A 898       0.607  17.058  -4.340  1.00  2.400          H  
ATOM  14025 2HZ  LYS A 898      -0.459  17.534  -3.191  1.00  2.400          H  
ATOM  14026 3HZ  LYS A 898      -0.939  16.489  -4.332  1.00  2.400          H  
ATOM  14027  N   SER A 899      -5.597  18.960  -1.408  1.00  1.290          N  
ATOM  14028  CA  SER A 899      -5.760  18.089  -0.251  1.00  1.250          C  
ATOM  14029  C   SER A 899      -6.892  17.059  -0.446  1.00  1.270          C  
ATOM  14030  O   SER A 899      -6.764  15.906  -0.035  1.00  1.300          O  
ATOM  14031  CB  SER A 899      -5.958  18.931   0.999  1.00  1.770          C  
ATOM  14032  OG  SER A 899      -4.792  19.646   1.331  1.00  1.770          O  
ATOM  14033  H   SER A 899      -5.806  19.956  -1.287  1.00  1.550          H  
ATOM  14034  HA  SER A 899      -4.831  17.541  -0.117  1.00  1.500          H  
ATOM  14035 1HB  SER A 899      -6.766  19.633   0.817  1.00  2.120          H  
ATOM  14036 2HB  SER A 899      -6.235  18.301   1.830  1.00  2.120          H  
ATOM  14037  HG  SER A 899      -5.047  20.265   2.017  1.00  2.120          H  
ATOM  14038  N   TYR A 900      -8.008  17.428  -1.098  1.00  1.270          N  
ATOM  14039  CA  TYR A 900      -9.082  16.454  -1.309  1.00  1.340          C  
ATOM  14040  C   TYR A 900      -8.469  15.296  -2.046  1.00  1.470          C  
ATOM  14041  O   TYR A 900      -8.698  14.134  -1.711  1.00  1.530          O  
ATOM  14042  CB  TYR A 900     -10.226  16.999  -2.190  1.00  1.850          C  
ATOM  14043  CG  TYR A 900     -11.288  17.950  -1.581  1.00  1.850          C  
ATOM  14044  CD1 TYR A 900     -11.710  19.029  -2.300  1.00  1.850          C  
ATOM  14045  CD2 TYR A 900     -11.836  17.745  -0.350  1.00  1.850          C  
ATOM  14046  CE1 TYR A 900     -12.602  19.884  -1.790  1.00  1.850          C  
ATOM  14047  CE2 TYR A 900     -12.740  18.628   0.170  1.00  1.850          C  
ATOM  14048  CZ  TYR A 900     -13.108  19.699  -0.559  1.00  1.850          C  
ATOM  14049  OH  TYR A 900     -13.990  20.593  -0.070  1.00  1.850          O  
ATOM  14050  H   TYR A 900      -8.125  18.382  -1.410  1.00  1.520          H  
ATOM  14051  HA  TYR A 900      -9.456  16.093  -0.355  1.00  1.610          H  
ATOM  14052 1HB  TYR A 900      -9.746  17.559  -2.943  1.00  2.220          H  
ATOM  14053 2HB  TYR A 900     -10.719  16.183  -2.684  1.00  2.220          H  
ATOM  14054  HD1 TYR A 900     -11.335  19.200  -3.283  1.00  2.220          H  
ATOM  14055  HD2 TYR A 900     -11.545  16.888   0.221  1.00  2.220          H  
ATOM  14056  HE1 TYR A 900     -12.904  20.712  -2.359  1.00  2.220          H  
ATOM  14057  HE2 TYR A 900     -13.158  18.459   1.163  1.00  2.220          H  
ATOM  14058  HH  TYR A 900     -14.266  20.318   0.805  1.00  2.220          H  
ATOM  14059  N   ALA A 901      -7.647  15.619  -3.052  1.00  1.530          N  
ATOM  14060  CA  ALA A 901      -6.973  14.584  -3.798  1.00  1.660          C  
ATOM  14061  C   ALA A 901      -5.943  13.848  -2.924  1.00  1.690          C  
ATOM  14062  O   ALA A 901      -6.107  12.646  -2.681  1.00  1.790          O  
ATOM  14063  CB  ALA A 901      -6.328  15.192  -5.039  1.00  2.270          C  
ATOM  14064  H   ALA A 901      -7.514  16.604  -3.311  1.00  1.840          H  
ATOM  14065  HA  ALA A 901      -7.692  13.858  -4.120  1.00  1.990          H  
ATOM  14066 1HB  ALA A 901      -5.845  14.403  -5.618  1.00  2.730          H  
ATOM  14067 2HB  ALA A 901      -7.090  15.663  -5.645  1.00  2.730          H  
ATOM  14068 3HB  ALA A 901      -5.590  15.932  -4.750  1.00  2.730          H  
ATOM  14069  N   ASP A 902      -4.958  14.572  -2.355  1.00  1.620          N  
ATOM  14070  CA  ASP A 902      -3.838  13.961  -1.625  1.00  1.670          C  
ATOM  14071  C   ASP A 902      -4.159  13.102  -0.406  1.00  1.700          C  
ATOM  14072  O   ASP A 902      -3.468  12.103  -0.168  1.00  1.850          O  
ATOM  14073  CB  ASP A 902      -2.843  15.021  -1.120  1.00  2.320          C  
ATOM  14074  CG  ASP A 902      -1.951  15.700  -2.174  1.00  2.320          C  
ATOM  14075  OD1 ASP A 902      -1.903  15.296  -3.320  1.00  2.320          O  
ATOM  14076  OD2 ASP A 902      -1.258  16.637  -1.811  1.00  2.320          O  
ATOM  14077  H   ASP A 902      -4.924  15.576  -2.531  1.00  1.940          H  
ATOM  14078  HA  ASP A 902      -3.311  13.328  -2.336  1.00  2.000          H  
ATOM  14079 1HB  ASP A 902      -3.404  15.798  -0.619  1.00  2.780          H  
ATOM  14080 2HB  ASP A 902      -2.199  14.565  -0.369  1.00  2.780          H  
ATOM  14081  N   VAL A 903      -5.177  13.451   0.381  1.00  1.600          N  
ATOM  14082  CA  VAL A 903      -5.437  12.660   1.582  1.00  1.640          C  
ATOM  14083  C   VAL A 903      -6.788  11.950   1.623  1.00  1.670          C  
ATOM  14084  O   VAL A 903      -7.226  11.568   2.710  1.00  1.740          O  
ATOM  14085  CB  VAL A 903      -5.263  13.510   2.877  1.00  2.280          C  
ATOM  14086  CG1 VAL A 903      -3.824  13.968   3.024  1.00  2.280          C  
ATOM  14087  CG2 VAL A 903      -6.160  14.710   2.850  1.00  2.280          C  
ATOM  14088  H   VAL A 903      -5.745  14.278   0.163  1.00  1.920          H  
ATOM  14089  HA  VAL A 903      -4.679  11.881   1.631  1.00  1.970          H  
ATOM  14090  HB  VAL A 903      -5.510  12.889   3.735  1.00  2.740          H  
ATOM  14091 1HG1 VAL A 903      -3.719  14.539   3.946  1.00  2.740          H  
ATOM  14092 2HG1 VAL A 903      -3.171  13.096   3.060  1.00  2.740          H  
ATOM  14093 3HG1 VAL A 903      -3.548  14.590   2.178  1.00  2.740          H  
ATOM  14094 1HG2 VAL A 903      -6.051  15.284   3.748  1.00  2.740          H  
ATOM  14095 2HG2 VAL A 903      -5.896  15.322   2.024  1.00  2.740          H  
ATOM  14096 3HG2 VAL A 903      -7.185  14.381   2.756  1.00  2.740          H  
ATOM  14097  N   HIS A 904      -7.472  11.789   0.486  1.00  1.650          N  
ATOM  14098  CA  HIS A 904      -8.753  11.057   0.545  1.00  1.710          C  
ATOM  14099  C   HIS A 904      -8.665   9.536   0.243  1.00  1.810          C  
ATOM  14100  O   HIS A 904      -9.052   8.744   1.102  1.00  2.160          O  
ATOM  14101  CB  HIS A 904      -9.856  11.676  -0.316  1.00  2.370          C  
ATOM  14102  CG  HIS A 904     -11.159  10.907  -0.202  1.00  2.370          C  
ATOM  14103  ND1 HIS A 904     -12.004  11.023   0.886  1.00  2.370          N  
ATOM  14104  CD2 HIS A 904     -11.723   9.974  -1.011  1.00  2.370          C  
ATOM  14105  CE1 HIS A 904     -13.044  10.224   0.711  1.00  2.370          C  
ATOM  14106  NE2 HIS A 904     -12.889   9.579  -0.427  1.00  2.370          N  
ATOM  14107  H   HIS A 904      -7.081  12.127  -0.403  1.00  1.980          H  
ATOM  14108  HA  HIS A 904      -9.126  11.125   1.566  1.00  2.050          H  
ATOM  14109 1HB  HIS A 904     -10.040  12.695   0.026  1.00  2.840          H  
ATOM  14110 2HB  HIS A 904      -9.572  11.744  -1.342  1.00  2.840          H  
ATOM  14111  HD1 HIS A 904     -11.739  11.356   1.793  1.00  2.840          H  
ATOM  14112  HD2 HIS A 904     -11.423   9.527  -1.957  1.00  2.840          H  
ATOM  14113  HE1 HIS A 904     -13.838  10.173   1.454  1.00  2.840          H  
ATOM  14114  N   GLN A 905      -8.165   9.077  -0.935  1.00  1.810          N  
ATOM  14115  CA  GLN A 905      -7.659   9.852  -2.077  1.00  1.890          C  
ATOM  14116  C   GLN A 905      -8.616   9.868  -3.272  1.00  1.870          C  
ATOM  14117  O   GLN A 905      -9.371   8.922  -3.505  1.00  2.000          O  
ATOM  14118  CB  GLN A 905      -6.301   9.301  -2.514  1.00  2.610          C  
ATOM  14119  CG  GLN A 905      -5.225   9.434  -1.456  1.00  2.610          C  
ATOM  14120  CD  GLN A 905      -3.869   8.917  -1.919  1.00  2.610          C  
ATOM  14121  OE1 GLN A 905      -3.775   7.837  -2.519  1.00  2.610          O  
ATOM  14122  NE2 GLN A 905      -2.817   9.683  -1.650  1.00  2.610          N  
ATOM  14123  H   GLN A 905      -8.150   8.073  -1.041  1.00  2.170          H  
ATOM  14124  HA  GLN A 905      -7.513  10.877  -1.803  1.00  2.270          H  
ATOM  14125 1HB  GLN A 905      -6.395   8.255  -2.786  1.00  3.140          H  
ATOM  14126 2HB  GLN A 905      -5.960   9.848  -3.397  1.00  3.140          H  
ATOM  14127 1HG  GLN A 905      -5.126  10.485  -1.216  1.00  3.140          H  
ATOM  14128 2HG  GLN A 905      -5.524   8.883  -0.569  1.00  3.140          H  
ATOM  14129 1HE2 GLN A 905      -1.901   9.397  -1.929  1.00  3.140          H  
ATOM  14130 2HE2 GLN A 905      -2.949  10.572  -1.152  1.00  3.140          H  
ATOM  14131  N   VAL A 906      -8.574  10.979  -4.000  1.00  1.730          N  
ATOM  14132  CA  VAL A 906      -9.337  11.188  -5.246  1.00  1.740          C  
ATOM  14133  C   VAL A 906      -8.405  11.783  -6.308  1.00  1.750          C  
ATOM  14134  O   VAL A 906      -7.262  12.119  -6.003  1.00  1.790          O  
ATOM  14135  CB  VAL A 906     -10.613  12.072  -5.072  1.00  2.430          C  
ATOM  14136  CG1 VAL A 906     -11.530  11.472  -4.097  1.00  2.430          C  
ATOM  14137  CG2 VAL A 906     -10.302  13.469  -4.651  1.00  2.430          C  
ATOM  14138  H   VAL A 906      -7.878  11.658  -3.674  1.00  2.080          H  
ATOM  14139  HA  VAL A 906      -9.672  10.215  -5.611  1.00  2.090          H  
ATOM  14140  HB  VAL A 906     -11.120  12.073  -6.003  1.00  2.920          H  
ATOM  14141 1HG1 VAL A 906     -12.437  12.067  -4.020  1.00  2.920          H  
ATOM  14142 2HG1 VAL A 906     -11.784  10.456  -4.401  1.00  2.920          H  
ATOM  14143 3HG1 VAL A 906     -11.032  11.464  -3.159  1.00  2.920          H  
ATOM  14144 1HG2 VAL A 906     -11.221  14.036  -4.572  1.00  2.920          H  
ATOM  14145 2HG2 VAL A 906      -9.828  13.428  -3.698  1.00  2.920          H  
ATOM  14146 3HG2 VAL A 906      -9.654  13.945  -5.379  1.00  2.920          H  
ATOM  14147  N   SER A 907      -8.839  11.877  -7.568  1.00  1.730          N  
ATOM  14148  CA  SER A 907      -7.987  12.548  -8.553  1.00  1.780          C  
ATOM  14149  C   SER A 907      -8.137  14.055  -8.413  1.00  1.750          C  
ATOM  14150  O   SER A 907      -9.079  14.528  -7.773  1.00  1.750          O  
ATOM  14151  CB  SER A 907      -8.375  12.165  -9.959  1.00  2.470          C  
ATOM  14152  OG  SER A 907      -9.627  12.705 -10.272  1.00  2.470          O  
ATOM  14153  H   SER A 907      -9.782  11.570  -7.859  1.00  2.080          H  
ATOM  14154  HA  SER A 907      -6.943  12.280  -8.374  1.00  2.140          H  
ATOM  14155 1HB  SER A 907      -7.626  12.541 -10.654  1.00  2.970          H  
ATOM  14156 2HB  SER A 907      -8.406  11.083 -10.055  1.00  2.970          H  
ATOM  14157  HG  SER A 907     -10.276  12.063  -9.914  1.00  2.970          H  
ATOM  14158  N   GLU A 908      -7.258  14.830  -9.040  1.00  1.730          N  
ATOM  14159  CA  GLU A 908      -7.406  16.281  -9.002  1.00  1.680          C  
ATOM  14160  C   GLU A 908      -8.727  16.718  -9.649  1.00  1.700          C  
ATOM  14161  O   GLU A 908      -9.357  17.686  -9.211  1.00  1.670          O  
ATOM  14162  CB  GLU A 908      -6.210  16.939  -9.681  1.00  2.370          C  
ATOM  14163  CG  GLU A 908      -4.886  16.714  -8.931  1.00  2.370          C  
ATOM  14164  CD  GLU A 908      -4.268  15.359  -9.215  1.00  2.370          C  
ATOM  14165  OE1 GLU A 908      -4.835  14.620 -10.002  1.00  2.370          O  
ATOM  14166  OE2 GLU A 908      -3.255  15.054  -8.642  1.00  2.370          O  
ATOM  14167  H   GLU A 908      -6.463  14.420  -9.540  1.00  2.080          H  
ATOM  14168  HA  GLU A 908      -7.418  16.594  -7.959  1.00  2.020          H  
ATOM  14169 1HB  GLU A 908      -6.104  16.558 -10.696  1.00  2.850          H  
ATOM  14170 2HB  GLU A 908      -6.377  18.013  -9.749  1.00  2.850          H  
ATOM  14171 1HG  GLU A 908      -4.180  17.493  -9.218  1.00  2.850          H  
ATOM  14172 2HG  GLU A 908      -5.071  16.807  -7.858  1.00  2.850          H  
ATOM  14173  N   ALA A 909      -9.141  16.001 -10.702  1.00  1.760          N  
ATOM  14174  CA  ALA A 909     -10.394  16.281 -11.399  1.00  1.800          C  
ATOM  14175  C   ALA A 909     -11.594  16.120 -10.467  1.00  1.790          C  
ATOM  14176  O   ALA A 909     -12.557  16.902 -10.529  1.00  1.790          O  
ATOM  14177  CB  ALA A 909     -10.551  15.352 -12.587  1.00  2.500          C  
ATOM  14178  H   ALA A 909      -8.547  15.249 -11.027  1.00  2.110          H  
ATOM  14179  HA  ALA A 909     -10.366  17.313 -11.746  1.00  2.160          H  
ATOM  14180 1HB  ALA A 909     -11.478  15.588 -13.109  1.00  3.000          H  
ATOM  14181 2HB  ALA A 909      -9.709  15.480 -13.265  1.00  3.000          H  
ATOM  14182 3HB  ALA A 909     -10.585  14.319 -12.239  1.00  3.000          H  
ATOM  14183  N   ASP A 910     -11.507  15.134  -9.571  1.00  1.800          N  
ATOM  14184  CA  ASP A 910     -12.600  14.843  -8.665  1.00  1.800          C  
ATOM  14185  C   ASP A 910     -12.570  15.839  -7.542  1.00  1.680          C  
ATOM  14186  O   ASP A 910     -13.615  16.238  -7.034  1.00  1.630          O  
ATOM  14187  CB  ASP A 910     -12.418  13.482  -8.012  1.00  2.520          C  
ATOM  14188  CG  ASP A 910     -12.505  12.272  -8.915  1.00  2.520          C  
ATOM  14189  OD1 ASP A 910     -13.482  12.102  -9.608  1.00  2.520          O  
ATOM  14190  OD2 ASP A 910     -11.536  11.493  -8.899  1.00  2.520          O  
ATOM  14191  H   ASP A 910     -10.681  14.533  -9.578  1.00  2.160          H  
ATOM  14192  HA  ASP A 910     -13.549  14.906  -9.199  1.00  2.160          H  
ATOM  14193 1HB  ASP A 910     -11.433  13.494  -7.578  1.00  3.020          H  
ATOM  14194 2HB  ASP A 910     -13.132  13.372  -7.196  1.00  3.020          H  
ATOM  14195  N   ALA A 911     -11.367  16.221  -7.133  1.00  1.630          N  
ATOM  14196  CA  ALA A 911     -11.198  17.176  -6.066  1.00  1.540          C  
ATOM  14197  C   ALA A 911     -11.816  18.517  -6.429  1.00  1.510          C  
ATOM  14198  O   ALA A 911     -12.460  19.156  -5.605  1.00  1.460          O  
ATOM  14199  CB  ALA A 911      -9.747  17.343  -5.789  1.00  2.190          C  
ATOM  14200  H   ALA A 911     -10.543  15.794  -7.565  1.00  1.960          H  
ATOM  14201  HA  ALA A 911     -11.699  16.797  -5.178  1.00  1.850          H  
ATOM  14202 1HB  ALA A 911      -9.649  18.027  -5.015  1.00  2.630          H  
ATOM  14203 2HB  ALA A 911      -9.322  16.389  -5.506  1.00  2.630          H  
ATOM  14204 3HB  ALA A 911      -9.239  17.722  -6.665  1.00  2.630          H  
ATOM  14205  N   ARG A 912     -11.653  18.948  -7.679  1.00  1.550          N  
ATOM  14206  CA  ARG A 912     -12.279  20.195  -8.087  1.00  1.550          C  
ATOM  14207  C   ARG A 912     -13.808  20.052  -8.035  1.00  1.560          C  
ATOM  14208  O   ARG A 912     -14.511  20.929  -7.496  1.00  1.520          O  
ATOM  14209  CB  ARG A 912     -11.829  20.598  -9.478  1.00  2.170          C  
ATOM  14210  CG  ARG A 912     -12.352  21.958  -9.958  1.00  2.170          C  
ATOM  14211  CD  ARG A 912     -11.862  22.284 -11.330  1.00  2.170          C  
ATOM  14212  NE  ARG A 912     -10.410  22.479 -11.374  1.00  2.170          N  
ATOM  14213  CZ  ARG A 912      -9.759  23.632 -11.074  1.00  2.170          C  
ATOM  14214  NH1 ARG A 912     -10.427  24.710 -10.709  1.00  2.170          N  
ATOM  14215  NH2 ARG A 912      -8.438  23.675 -11.150  1.00  2.170          N  
ATOM  14216  H   ARG A 912     -11.046  18.427  -8.322  1.00  1.860          H  
ATOM  14217  HA  ARG A 912     -11.975  20.977  -7.391  1.00  1.860          H  
ATOM  14218 1HB  ARG A 912     -10.740  20.632  -9.495  1.00  2.600          H  
ATOM  14219 2HB  ARG A 912     -12.141  19.837 -10.195  1.00  2.600          H  
ATOM  14220 1HG  ARG A 912     -13.442  21.945  -9.982  1.00  2.600          H  
ATOM  14221 2HG  ARG A 912     -12.015  22.731  -9.269  1.00  2.600          H  
ATOM  14222 1HD  ARG A 912     -12.109  21.453 -11.992  1.00  2.600          H  
ATOM  14223 2HD  ARG A 912     -12.350  23.184 -11.697  1.00  2.600          H  
ATOM  14224  HE  ARG A 912      -9.845  21.684 -11.649  1.00  2.600          H  
ATOM  14225 1HH1 ARG A 912     -11.433  24.689 -10.649  1.00  2.600          H  
ATOM  14226 2HH1 ARG A 912      -9.931  25.562 -10.489  1.00  2.600          H  
ATOM  14227 1HH2 ARG A 912      -7.920  22.853 -11.428  1.00  2.600          H  
ATOM  14228 2HH2 ARG A 912      -7.945  24.527 -10.928  1.00  2.600          H  
ATOM  14229  N   LEU A 913     -14.331  18.939  -8.583  1.00  1.610          N  
ATOM  14230  CA  LEU A 913     -15.772  18.719  -8.594  1.00  1.630          C  
ATOM  14231  C   LEU A 913     -16.340  18.681  -7.185  1.00  1.580          C  
ATOM  14232  O   LEU A 913     -17.421  19.223  -6.957  1.00  1.580          O  
ATOM  14233  CB  LEU A 913     -16.136  17.433  -9.343  1.00  2.270          C  
ATOM  14234  CG  LEU A 913     -17.662  17.082  -9.413  1.00  2.270          C  
ATOM  14235  CD1 LEU A 913     -18.464  18.210 -10.110  1.00  2.270          C  
ATOM  14236  CD2 LEU A 913     -17.826  15.767 -10.169  1.00  2.270          C  
ATOM  14237  H   LEU A 913     -13.719  18.247  -9.034  1.00  1.930          H  
ATOM  14238  HA  LEU A 913     -16.218  19.560  -9.118  1.00  1.960          H  
ATOM  14239 1HB  LEU A 913     -15.754  17.508 -10.360  1.00  2.730          H  
ATOM  14240 2HB  LEU A 913     -15.627  16.599  -8.853  1.00  2.730          H  
ATOM  14241  HG  LEU A 913     -18.049  16.965  -8.403  1.00  2.730          H  
ATOM  14242 1HD1 LEU A 913     -19.516  17.934 -10.142  1.00  2.730          H  
ATOM  14243 2HD1 LEU A 913     -18.370  19.147  -9.560  1.00  2.730          H  
ATOM  14244 3HD1 LEU A 913     -18.096  18.350 -11.124  1.00  2.730          H  
ATOM  14245 1HD2 LEU A 913     -18.882  15.499 -10.208  1.00  2.730          H  
ATOM  14246 2HD2 LEU A 913     -17.441  15.877 -11.184  1.00  2.730          H  
ATOM  14247 3HD2 LEU A 913     -17.269  14.982  -9.652  1.00  2.730          H  
ATOM  14248  N   TRP A 914     -15.603  18.050  -6.254  1.00  1.520          N  
ATOM  14249  CA  TRP A 914     -15.965  17.929  -4.843  1.00  1.470          C  
ATOM  14250  C   TRP A 914     -16.311  19.313  -4.316  1.00  1.390          C  
ATOM  14251  O   TRP A 914     -17.506  19.558  -4.399  1.00  1.350          O  
ATOM  14252  CB  TRP A 914     -14.812  17.295  -4.067  1.00  2.080          C  
ATOM  14253  CG  TRP A 914     -15.053  16.933  -2.626  1.00  2.080          C  
ATOM  14254  CD1 TRP A 914     -15.992  17.393  -1.735  1.00  2.080          C  
ATOM  14255  CD2 TRP A 914     -14.275  15.954  -1.913  1.00  2.080          C  
ATOM  14256  NE1 TRP A 914     -15.825  16.768  -0.524  1.00  2.080          N  
ATOM  14257  CE2 TRP A 914     -14.776  15.893  -0.616  1.00  2.080          C  
ATOM  14258  CE3 TRP A 914     -13.201  15.138  -2.270  1.00  2.080          C  
ATOM  14259  CZ2 TRP A 914     -14.228  15.054   0.336  1.00  2.080          C  
ATOM  14260  CZ3 TRP A 914     -12.649  14.300  -1.322  1.00  2.080          C  
ATOM  14261  CH2 TRP A 914     -13.149  14.263  -0.050  1.00  2.080          C  
ATOM  14262  H   TRP A 914     -14.742  17.593  -6.555  1.00  1.820          H  
ATOM  14263  HA  TRP A 914     -16.843  17.289  -4.760  1.00  1.760          H  
ATOM  14264 1HB  TRP A 914     -14.487  16.402  -4.590  1.00  2.490          H  
ATOM  14265 2HB  TRP A 914     -13.977  17.982  -4.077  1.00  2.490          H  
ATOM  14266  HD1 TRP A 914     -16.757  18.134  -1.936  1.00  2.490          H  
ATOM  14267  HE1 TRP A 914     -16.379  16.913   0.310  1.00  2.490          H  
ATOM  14268  HE3 TRP A 914     -12.802  15.172  -3.277  1.00  2.490          H  
ATOM  14269  HZ2 TRP A 914     -14.613  15.001   1.350  1.00  2.490          H  
ATOM  14270  HZ3 TRP A 914     -11.806  13.674  -1.614  1.00  2.490          H  
ATOM  14271  HH2 TRP A 914     -12.703  13.599   0.678  1.00  2.490          H  
ATOM  14272  N   LEU A 915     -15.417  20.240  -4.709  1.00  1.370          N  
ATOM  14273  CA  LEU A 915     -15.429  21.486  -3.977  1.00  1.310          C  
ATOM  14274  C   LEU A 915     -16.688  22.224  -4.448  1.00  1.330          C  
ATOM  14275  O   LEU A 915     -17.447  22.793  -3.647  1.00  1.280          O  
ATOM  14276  CB  LEU A 915     -14.172  22.318  -4.289  1.00  1.860          C  
ATOM  14277  CG  LEU A 915     -13.998  23.676  -3.541  1.00  1.860          C  
ATOM  14278  CD1 LEU A 915     -14.008  23.484  -2.036  1.00  1.860          C  
ATOM  14279  CD2 LEU A 915     -12.661  24.273  -3.950  1.00  1.860          C  
ATOM  14280  H   LEU A 915     -15.381  20.456  -5.707  1.00  1.640          H  
ATOM  14281  HA  LEU A 915     -15.500  21.268  -2.914  1.00  1.570          H  
ATOM  14282 1HB  LEU A 915     -13.289  21.715  -4.154  1.00  2.230          H  
ATOM  14283 2HB  LEU A 915     -14.214  22.562  -5.353  1.00  2.230          H  
ATOM  14284  HG  LEU A 915     -14.811  24.356  -3.809  1.00  2.230          H  
ATOM  14285 1HD1 LEU A 915     -13.866  24.443  -1.566  1.00  2.230          H  
ATOM  14286 2HD1 LEU A 915     -14.953  23.070  -1.707  1.00  2.230          H  
ATOM  14287 3HD1 LEU A 915     -13.203  22.824  -1.750  1.00  2.230          H  
ATOM  14288 1HD2 LEU A 915     -12.530  25.212  -3.444  1.00  2.230          H  
ATOM  14289 2HD2 LEU A 915     -11.844  23.597  -3.674  1.00  2.230          H  
ATOM  14290 3HD2 LEU A 915     -12.648  24.435  -5.028  1.00  2.230          H  
ATOM  14291  N   GLN A 916     -16.923  22.164  -5.774  1.00  1.420          N  
ATOM  14292  CA  GLN A 916     -18.086  22.790  -6.411  1.00  1.450          C  
ATOM  14293  C   GLN A 916     -19.406  22.293  -5.820  1.00  1.440          C  
ATOM  14294  O   GLN A 916     -20.357  23.066  -5.667  1.00  1.450          O  
ATOM  14295  CB  GLN A 916     -18.110  22.507  -7.917  1.00  2.020          C  
ATOM  14296  CG  GLN A 916     -19.290  23.149  -8.659  1.00  2.020          C  
ATOM  14297  CD  GLN A 916     -19.286  22.845 -10.134  1.00  2.020          C  
ATOM  14298  OE1 GLN A 916     -18.292  22.354 -10.681  1.00  2.020          O  
ATOM  14299  NE2 GLN A 916     -20.402  23.128 -10.798  1.00  2.020          N  
ATOM  14300  H   GLN A 916     -16.239  21.679  -6.365  1.00  1.700          H  
ATOM  14301  HA  GLN A 916     -18.026  23.866  -6.252  1.00  1.740          H  
ATOM  14302 1HB  GLN A 916     -17.180  22.855  -8.366  1.00  2.420          H  
ATOM  14303 2HB  GLN A 916     -18.163  21.430  -8.080  1.00  2.420          H  
ATOM  14304 1HG  GLN A 916     -20.226  22.758  -8.257  1.00  2.420          H  
ATOM  14305 2HG  GLN A 916     -19.260  24.232  -8.527  1.00  2.420          H  
ATOM  14306 1HE2 GLN A 916     -20.467  22.949 -11.777  1.00  2.420          H  
ATOM  14307 2HE2 GLN A 916     -21.212  23.534 -10.300  1.00  2.420          H  
ATOM  14308  N   GLN A 917     -19.465  21.010  -5.469  1.00  1.440          N  
ATOM  14309  CA  GLN A 917     -20.682  20.417  -4.949  1.00  1.450          C  
ATOM  14310  C   GLN A 917     -20.945  20.814  -3.501  1.00  1.380          C  
ATOM  14311  O   GLN A 917     -22.007  20.511  -2.966  1.00  1.400          O  
ATOM  14312  CB  GLN A 917     -20.619  18.895  -5.073  1.00  2.030          C  
ATOM  14313  CG  GLN A 917     -20.616  18.396  -6.508  1.00  2.030          C  
ATOM  14314  CD  GLN A 917     -20.372  16.909  -6.600  1.00  2.030          C  
ATOM  14315  OE1 GLN A 917     -19.829  16.290  -5.678  1.00  2.030          O  
ATOM  14316  NE2 GLN A 917     -20.772  16.318  -7.715  1.00  2.030          N  
ATOM  14317  H   GLN A 917     -18.644  20.396  -5.590  1.00  1.730          H  
ATOM  14318  HA  GLN A 917     -21.516  20.776  -5.551  1.00  1.740          H  
ATOM  14319 1HB  GLN A 917     -19.724  18.526  -4.583  1.00  2.430          H  
ATOM  14320 2HB  GLN A 917     -21.473  18.454  -4.567  1.00  2.430          H  
ATOM  14321 1HG  GLN A 917     -21.585  18.613  -6.949  1.00  2.430          H  
ATOM  14322 2HG  GLN A 917     -19.841  18.910  -7.062  1.00  2.430          H  
ATOM  14323 1HE2 GLN A 917     -20.634  15.335  -7.837  1.00  2.430          H  
ATOM  14324 2HE2 GLN A 917     -21.203  16.855  -8.440  1.00  2.430          H  
ATOM  14325  N   LEU A 918     -19.995  21.483  -2.845  1.00  1.300          N  
ATOM  14326  CA  LEU A 918     -20.246  21.934  -1.495  1.00  1.230          C  
ATOM  14327  C   LEU A 918     -20.816  23.334  -1.654  1.00  1.230          C  
ATOM  14328  O   LEU A 918     -21.825  23.706  -1.034  1.00  1.230          O  
ATOM  14329  CB  LEU A 918     -18.959  21.980  -0.668  1.00  1.750          C  
ATOM  14330  CG  LEU A 918     -18.202  20.667  -0.460  1.00  1.750          C  
ATOM  14331  CD1 LEU A 918     -16.935  20.979   0.297  1.00  1.750          C  
ATOM  14332  CD2 LEU A 918     -19.041  19.656   0.307  1.00  1.750          C  
ATOM  14333  H   LEU A 918     -19.121  21.745  -3.302  1.00  1.560          H  
ATOM  14334  HA  LEU A 918     -20.984  21.301  -1.016  1.00  1.480          H  
ATOM  14335 1HB  LEU A 918     -18.270  22.666  -1.160  1.00  2.100          H  
ATOM  14336 2HB  LEU A 918     -19.194  22.374   0.309  1.00  2.100          H  
ATOM  14337  HG  LEU A 918     -17.934  20.249  -1.435  1.00  2.100          H  
ATOM  14338 1HD1 LEU A 918     -16.376  20.059   0.438  1.00  2.100          H  
ATOM  14339 2HD1 LEU A 918     -16.338  21.692  -0.270  1.00  2.100          H  
ATOM  14340 3HD1 LEU A 918     -17.184  21.409   1.272  1.00  2.100          H  
ATOM  14341 1HD2 LEU A 918     -18.466  18.741   0.436  1.00  2.100          H  
ATOM  14342 2HD2 LEU A 918     -19.291  20.055   1.280  1.00  2.100          H  
ATOM  14343 3HD2 LEU A 918     -19.953  19.425  -0.244  1.00  2.100          H  
ATOM  14344  N   GLU A 919     -20.229  24.102  -2.584  1.00  1.260          N  
ATOM  14345  CA  GLU A 919     -20.682  25.473  -2.820  1.00  1.280          C  
ATOM  14346  C   GLU A 919     -22.154  25.489  -3.222  1.00  1.350          C  
ATOM  14347  O   GLU A 919     -22.916  26.342  -2.778  1.00  1.350          O  
ATOM  14348  CB  GLU A 919     -19.832  26.161  -3.894  1.00  1.780          C  
ATOM  14349  CG  GLU A 919     -20.149  27.659  -4.079  1.00  1.780          C  
ATOM  14350  CD  GLU A 919     -19.211  28.359  -5.023  1.00  1.780          C  
ATOM  14351  OE1 GLU A 919     -18.376  27.704  -5.591  1.00  1.780          O  
ATOM  14352  OE2 GLU A 919     -19.314  29.557  -5.159  1.00  1.780          O  
ATOM  14353  H   GLU A 919     -19.408  23.743  -3.083  1.00  1.510          H  
ATOM  14354  HA  GLU A 919     -20.592  26.042  -1.897  1.00  1.540          H  
ATOM  14355 1HB  GLU A 919     -18.777  26.043  -3.659  1.00  2.140          H  
ATOM  14356 2HB  GLU A 919     -20.003  25.667  -4.852  1.00  2.140          H  
ATOM  14357 1HG  GLU A 919     -21.165  27.755  -4.466  1.00  2.140          H  
ATOM  14358 2HG  GLU A 919     -20.118  28.152  -3.107  1.00  2.140          H  
ATOM  14359  N   GLU A 920     -22.560  24.506  -4.026  1.00  1.430          N  
ATOM  14360  CA  GLU A 920     -23.931  24.376  -4.522  1.00  1.540          C  
ATOM  14361  C   GLU A 920     -24.882  23.608  -3.579  1.00  1.510          C  
ATOM  14362  O   GLU A 920     -26.063  23.440  -3.894  1.00  1.580          O  
ATOM  14363  CB  GLU A 920     -23.899  23.692  -5.894  1.00  2.110          C  
ATOM  14364  CG  GLU A 920     -23.204  24.523  -6.982  1.00  2.110          C  
ATOM  14365  CD  GLU A 920     -23.063  23.811  -8.315  1.00  2.110          C  
ATOM  14366  OE1 GLU A 920     -23.472  22.681  -8.425  1.00  2.110          O  
ATOM  14367  OE2 GLU A 920     -22.525  24.410  -9.224  1.00  2.110          O  
ATOM  14368  H   GLU A 920     -21.852  23.848  -4.373  1.00  1.720          H  
ATOM  14369  HA  GLU A 920     -24.331  25.379  -4.654  1.00  1.850          H  
ATOM  14370 1HB  GLU A 920     -23.367  22.741  -5.810  1.00  2.530          H  
ATOM  14371 2HB  GLU A 920     -24.914  23.476  -6.224  1.00  2.530          H  
ATOM  14372 1HG  GLU A 920     -23.771  25.440  -7.130  1.00  2.530          H  
ATOM  14373 2HG  GLU A 920     -22.211  24.800  -6.625  1.00  2.530          H  
ATOM  14374  N   LYS A 921     -24.363  23.117  -2.448  1.00  1.450          N  
ATOM  14375  CA  LYS A 921     -25.116  22.330  -1.469  1.00  1.440          C  
ATOM  14376  C   LYS A 921     -25.335  23.099  -0.175  1.00  1.360          C  
ATOM  14377  O   LYS A 921     -26.271  22.805   0.572  1.00  1.380          O  
ATOM  14378  CB  LYS A 921     -24.400  21.003  -1.172  1.00  2.020          C  
ATOM  14379  CG  LYS A 921     -25.060  20.059  -0.124  1.00  2.020          C  
ATOM  14380  CD  LYS A 921     -26.397  19.470  -0.598  1.00  2.020          C  
ATOM  14381  CE  LYS A 921     -26.949  18.476   0.432  1.00  2.020          C  
ATOM  14382  NZ  LYS A 921     -28.249  17.874   0.004  1.00  2.020          N  
ATOM  14383  H   LYS A 921     -23.394  23.319  -2.228  1.00  1.740          H  
ATOM  14384  HA  LYS A 921     -26.092  22.110  -1.894  1.00  1.730          H  
ATOM  14385 1HB  LYS A 921     -24.319  20.436  -2.097  1.00  2.420          H  
ATOM  14386 2HB  LYS A 921     -23.388  21.213  -0.831  1.00  2.420          H  
ATOM  14387 1HG  LYS A 921     -24.373  19.234   0.064  1.00  2.420          H  
ATOM  14388 2HG  LYS A 921     -25.205  20.582   0.818  1.00  2.420          H  
ATOM  14389 1HD  LYS A 921     -27.125  20.275  -0.726  1.00  2.420          H  
ATOM  14390 2HD  LYS A 921     -26.259  18.967  -1.554  1.00  2.420          H  
ATOM  14391 1HE  LYS A 921     -26.222  17.679   0.584  1.00  2.420          H  
ATOM  14392 2HE  LYS A 921     -27.100  19.001   1.379  1.00  2.420          H  
ATOM  14393 1HZ  LYS A 921     -28.580  17.235   0.713  1.00  2.420          H  
ATOM  14394 2HZ  LYS A 921     -28.931  18.607  -0.125  1.00  2.420          H  
ATOM  14395 3HZ  LYS A 921     -28.124  17.375  -0.864  1.00  2.420          H  
ATOM  14396  N   GLY A 922     -24.438  24.035   0.127  1.00  1.300          N  
ATOM  14397  CA  GLY A 922     -24.523  24.789   1.369  1.00  1.220          C  
ATOM  14398  C   GLY A 922     -23.536  24.308   2.429  1.00  1.150          C  
ATOM  14399  O   GLY A 922     -23.789  24.456   3.622  1.00  1.130          O  
ATOM  14400  H   GLY A 922     -23.667  24.218  -0.510  1.00  1.560          H  
ATOM  14401 1HA  GLY A 922     -24.333  25.840   1.153  1.00  1.460          H  
ATOM  14402 2HA  GLY A 922     -25.538  24.741   1.758  1.00  1.460          H  
ATOM  14403  N   ARG A 923     -22.424  23.695   1.992  1.00  1.120          N  
ATOM  14404  CA  ARG A 923     -21.381  23.215   2.906  1.00  1.070          C  
ATOM  14405  C   ARG A 923     -20.056  23.937   2.666  1.00  1.040          C  
ATOM  14406  O   ARG A 923     -18.982  23.445   3.022  1.00  1.160          O  
ATOM  14407  CB  ARG A 923     -21.188  21.722   2.760  1.00  1.520          C  
ATOM  14408  CG  ARG A 923     -22.386  20.888   3.130  1.00  1.520          C  
ATOM  14409  CD  ARG A 923     -22.110  19.449   2.970  1.00  1.520          C  
ATOM  14410  NE  ARG A 923     -23.276  18.639   3.305  1.00  1.520          N  
ATOM  14411  CZ  ARG A 923     -23.338  17.288   3.239  1.00  1.520          C  
ATOM  14412  NH1 ARG A 923     -22.291  16.585   2.843  1.00  1.520          N  
ATOM  14413  NH2 ARG A 923     -24.462  16.670   3.574  1.00  1.520          N  
ATOM  14414  H   ARG A 923     -22.279  23.594   0.982  1.00  1.340          H  
ATOM  14415  HA  ARG A 923     -21.699  23.422   3.922  1.00  1.280          H  
ATOM  14416 1HB  ARG A 923     -20.969  21.511   1.725  1.00  1.820          H  
ATOM  14417 2HB  ARG A 923     -20.339  21.392   3.365  1.00  1.820          H  
ATOM  14418 1HG  ARG A 923     -22.647  21.077   4.170  1.00  1.820          H  
ATOM  14419 2HG  ARG A 923     -23.228  21.152   2.489  1.00  1.820          H  
ATOM  14420 1HD  ARG A 923     -21.836  19.250   1.934  1.00  1.820          H  
ATOM  14421 2HD  ARG A 923     -21.287  19.168   3.636  1.00  1.820          H  
ATOM  14422  HE  ARG A 923     -24.107  19.133   3.615  1.00  1.820          H  
ATOM  14423 1HH1 ARG A 923     -21.430  17.050   2.588  1.00  1.820          H  
ATOM  14424 2HH1 ARG A 923     -22.343  15.575   2.794  1.00  1.820          H  
ATOM  14425 1HH2 ARG A 923     -25.265  17.208   3.879  1.00  1.820          H  
ATOM  14426 2HH2 ARG A 923     -24.520  15.662   3.531  1.00  1.820          H  
ATOM  14427  N   TYR A 924     -20.146  25.064   1.987  1.00  1.040          N  
ATOM  14428  CA  TYR A 924     -19.018  25.886   1.608  1.00  1.020          C  
ATOM  14429  C   TYR A 924     -19.479  27.315   1.420  1.00  1.030          C  
ATOM  14430  O   TYR A 924     -20.559  27.545   0.882  1.00  1.200          O  
ATOM  14431  CB  TYR A 924     -18.372  25.347   0.344  1.00  1.440          C  
ATOM  14432  CG  TYR A 924     -17.249  26.147  -0.209  1.00  1.440          C  
ATOM  14433  CD1 TYR A 924     -15.982  25.972   0.264  1.00  1.440          C  
ATOM  14434  CD2 TYR A 924     -17.494  27.060  -1.218  1.00  1.440          C  
ATOM  14435  CE1 TYR A 924     -14.958  26.699  -0.256  1.00  1.440          C  
ATOM  14436  CE2 TYR A 924     -16.467  27.781  -1.751  1.00  1.440          C  
ATOM  14437  CZ  TYR A 924     -15.205  27.597  -1.263  1.00  1.440          C  
ATOM  14438  OH  TYR A 924     -14.165  28.264  -1.761  1.00  1.440          O  
ATOM  14439  H   TYR A 924     -21.069  25.394   1.749  1.00  1.250          H  
ATOM  14440  HA  TYR A 924     -18.307  25.855   2.409  1.00  1.220          H  
ATOM  14441 1HB  TYR A 924     -17.979  24.361   0.558  1.00  1.720          H  
ATOM  14442 2HB  TYR A 924     -19.106  25.245  -0.402  1.00  1.720          H  
ATOM  14443  HD1 TYR A 924     -15.797  25.257   1.045  1.00  1.720          H  
ATOM  14444  HD2 TYR A 924     -18.498  27.201  -1.589  1.00  1.720          H  
ATOM  14445  HE1 TYR A 924     -13.942  26.559   0.115  1.00  1.720          H  
ATOM  14446  HE2 TYR A 924     -16.652  28.496  -2.554  1.00  1.720          H  
ATOM  14447  HH  TYR A 924     -14.359  28.654  -2.645  1.00  1.720          H  
ATOM  14448  N   ALA A 925     -18.686  28.285   1.862  1.00  0.920          N  
ATOM  14449  CA  ALA A 925     -19.120  29.680   1.709  1.00  0.930          C  
ATOM  14450  C   ALA A 925     -18.003  30.675   1.579  1.00  0.900          C  
ATOM  14451  O   ALA A 925     -16.866  30.381   1.951  1.00  0.900          O  
ATOM  14452  CB  ALA A 925     -19.920  30.099   2.899  1.00  1.300          C  
ATOM  14453  H   ALA A 925     -17.810  28.023   2.327  1.00  1.100          H  
ATOM  14454  HA  ALA A 925     -19.739  29.733   0.812  1.00  1.120          H  
ATOM  14455 1HB  ALA A 925     -20.264  31.110   2.725  1.00  1.560          H  
ATOM  14456 2HB  ALA A 925     -20.743  29.418   3.019  1.00  1.560          H  
ATOM  14457 3HB  ALA A 925     -19.308  30.085   3.752  1.00  1.560          H  
ATOM  14458  N   LYS A 926     -18.321  31.865   1.064  1.00  0.920          N  
ATOM  14459  CA  LYS A 926     -17.287  32.888   0.968  1.00  0.930          C  
ATOM  14460  C   LYS A 926     -17.766  34.269   1.378  1.00  0.980          C  
ATOM  14461  O   LYS A 926     -18.754  34.784   0.859  1.00  1.170          O  
ATOM  14462  CB  LYS A 926     -16.734  32.969  -0.465  1.00  1.300          C  
ATOM  14463  CG  LYS A 926     -16.047  31.698  -0.945  1.00  1.300          C  
ATOM  14464  CD  LYS A 926     -15.313  31.867  -2.267  1.00  1.300          C  
ATOM  14465  CE  LYS A 926     -16.246  31.783  -3.474  1.00  1.300          C  
ATOM  14466  NZ  LYS A 926     -15.470  31.609  -4.745  1.00  1.300          N  
ATOM  14467  H   LYS A 926     -19.294  32.071   0.791  1.00  1.100          H  
ATOM  14468  HA  LYS A 926     -16.471  32.622   1.638  1.00  1.120          H  
ATOM  14469 1HB  LYS A 926     -17.545  33.209  -1.151  1.00  1.560          H  
ATOM  14470 2HB  LYS A 926     -16.009  33.774  -0.517  1.00  1.560          H  
ATOM  14471 1HG  LYS A 926     -15.356  31.349  -0.197  1.00  1.560          H  
ATOM  14472 2HG  LYS A 926     -16.800  30.924  -1.080  1.00  1.560          H  
ATOM  14473 1HD  LYS A 926     -14.794  32.828  -2.278  1.00  1.560          H  
ATOM  14474 2HD  LYS A 926     -14.569  31.075  -2.361  1.00  1.560          H  
ATOM  14475 1HE  LYS A 926     -16.912  30.926  -3.352  1.00  1.560          H  
ATOM  14476 2HE  LYS A 926     -16.845  32.689  -3.545  1.00  1.560          H  
ATOM  14477 1HZ  LYS A 926     -16.107  31.533  -5.526  1.00  1.560          H  
ATOM  14478 2HZ  LYS A 926     -14.851  32.392  -4.885  1.00  1.560          H  
ATOM  14479 3HZ  LYS A 926     -14.903  30.735  -4.672  1.00  1.560          H  
ATOM  14480  N   ASP A 927     -16.970  34.916   2.216  1.00  0.880          N  
ATOM  14481  CA  ASP A 927     -17.183  36.291   2.626  1.00  0.910          C  
ATOM  14482  C   ASP A 927     -15.836  36.972   2.511  1.00  0.940          C  
ATOM  14483  O   ASP A 927     -15.132  37.218   3.509  1.00  1.140          O  
ATOM  14484  CB  ASP A 927     -17.712  36.423   4.058  1.00  1.260          C  
ATOM  14485  CG  ASP A 927     -18.053  37.890   4.343  1.00  1.260          C  
ATOM  14486  OD1 ASP A 927     -18.047  38.626   3.389  1.00  1.260          O  
ATOM  14487  OD2 ASP A 927     -18.340  38.278   5.456  1.00  1.260          O  
ATOM  14488  H   ASP A 927     -16.170  34.421   2.604  1.00  1.060          H  
ATOM  14489  HA  ASP A 927     -17.876  36.774   1.938  1.00  1.090          H  
ATOM  14490 1HB  ASP A 927     -18.604  35.808   4.184  1.00  1.510          H  
ATOM  14491 2HB  ASP A 927     -16.961  36.073   4.772  1.00  1.510          H  
ATOM  14492  N   VAL A 928     -15.498  37.256   1.265  1.00  1.080          N  
ATOM  14493  CA  VAL A 928     -14.215  37.790   0.915  1.00  1.170          C  
ATOM  14494  C   VAL A 928     -14.423  39.077   0.149  1.00  1.160          C  
ATOM  14495  O   VAL A 928     -15.422  39.228  -0.549  1.00  1.500          O  
ATOM  14496  CB  VAL A 928     -13.436  36.753   0.061  1.00  1.600          C  
ATOM  14497  CG1 VAL A 928     -13.198  35.493   0.869  1.00  1.600          C  
ATOM  14498  CG2 VAL A 928     -14.216  36.394  -1.209  1.00  1.600          C  
ATOM  14499  H   VAL A 928     -16.174  37.073   0.537  1.00  1.300          H  
ATOM  14500  HA  VAL A 928     -13.677  37.995   1.829  1.00  1.400          H  
ATOM  14501  HB  VAL A 928     -12.461  37.172  -0.211  1.00  1.920          H  
ATOM  14502 1HG1 VAL A 928     -12.637  34.787   0.269  1.00  1.920          H  
ATOM  14503 2HG1 VAL A 928     -12.633  35.750   1.742  1.00  1.920          H  
ATOM  14504 3HG1 VAL A 928     -14.140  35.043   1.161  1.00  1.920          H  
ATOM  14505 1HG2 VAL A 928     -13.640  35.669  -1.791  1.00  1.920          H  
ATOM  14506 2HG2 VAL A 928     -15.174  35.967  -0.946  1.00  1.920          H  
ATOM  14507 3HG2 VAL A 928     -14.371  37.285  -1.817  1.00  1.920          H  
ATOM  14508  N   TRP A 929     -13.478  39.996   0.242  1.00  1.060          N  
ATOM  14509  CA  TRP A 929     -13.638  41.249  -0.481  1.00  1.130          C  
ATOM  14510  C   TRP A 929     -12.867  41.305  -1.804  1.00  1.050          C  
ATOM  14511  O   TRP A 929     -13.459  41.236  -2.874  1.00  1.260          O  
ATOM  14512  CB  TRP A 929     -13.194  42.443   0.384  1.00  1.550          C  
ATOM  14513  CG  TRP A 929     -14.080  42.830   1.574  1.00  1.550          C  
ATOM  14514  CD1 TRP A 929     -15.201  43.642   1.562  1.00  1.550          C  
ATOM  14515  CD2 TRP A 929     -13.862  42.471   2.971  1.00  1.550          C  
ATOM  14516  NE1 TRP A 929     -15.685  43.803   2.855  1.00  1.550          N  
ATOM  14517  CE2 TRP A 929     -14.877  43.092   3.724  1.00  1.550          C  
ATOM  14518  CE3 TRP A 929     -12.891  41.694   3.638  1.00  1.550          C  
ATOM  14519  CZ2 TRP A 929     -14.950  42.955   5.108  1.00  1.550          C  
ATOM  14520  CZ3 TRP A 929     -12.971  41.564   5.029  1.00  1.550          C  
ATOM  14521  CH2 TRP A 929     -13.968  42.173   5.743  1.00  1.550          C  
ATOM  14522  H   TRP A 929     -12.676  39.783   0.834  1.00  1.270          H  
ATOM  14523  HA  TRP A 929     -14.697  41.375  -0.707  1.00  1.360          H  
ATOM  14524 1HB  TRP A 929     -12.217  42.245   0.780  1.00  1.860          H  
ATOM  14525 2HB  TRP A 929     -13.098  43.302  -0.225  1.00  1.860          H  
ATOM  14526  HD1 TRP A 929     -15.638  44.097   0.672  1.00  1.860          H  
ATOM  14527  HE1 TRP A 929     -16.515  44.374   3.149  1.00  1.860          H  
ATOM  14528  HE3 TRP A 929     -12.092  41.209   3.085  1.00  1.860          H  
ATOM  14529  HZ2 TRP A 929     -15.730  43.437   5.685  1.00  1.860          H  
ATOM  14530  HZ3 TRP A 929     -12.219  40.972   5.541  1.00  1.860          H  
ATOM  14531  HH2 TRP A 929     -13.990  42.046   6.830  1.00  1.860          H  
ATOM  14532  N   ALA A 930     -11.534  41.357  -1.737  1.00  1.390          N  
ATOM  14533  CA  ALA A 930     -10.710  41.537  -2.940  1.00  1.530          C  
ATOM  14534  C   ALA A 930     -10.431  40.283  -3.763  1.00  1.840          C  
ATOM  14535  O   ALA A 930      -9.847  40.402  -4.837  1.00  2.370          O  
ATOM  14536  CB  ALA A 930      -9.364  42.122  -2.565  1.00  2.090          C  
ATOM  14537  H   ALA A 930     -11.089  41.351  -0.833  1.00  1.670          H  
ATOM  14538  HA  ALA A 930     -11.232  42.248  -3.580  1.00  1.840          H  
ATOM  14539 1HB  ALA A 930      -8.788  42.307  -3.469  1.00  2.500          H  
ATOM  14540 2HB  ALA A 930      -9.507  43.063  -2.022  1.00  2.500          H  
ATOM  14541 3HB  ALA A 930      -8.830  41.424  -1.950  1.00  2.500          H  
ATOM  14542  N   GLY A 931     -10.787  39.105  -3.266  1.00  2.440          N  
ATOM  14543  CA  GLY A 931     -10.460  37.871  -3.985  1.00  3.380          C  
ATOM  14544  C   GLY A 931     -11.307  36.674  -3.560  1.00  4.140          C  
ATOM  14545  O   GLY A 931     -10.912  35.913  -2.674  1.00  4.660          O  
ATOM  14546  OXT GLY A 931     -12.201  36.296  -4.316  1.00  5.070          O  
ATOM  14547  H   GLY A 931     -11.295  39.081  -2.395  1.00  2.930          H  
ATOM  14548 1HA  GLY A 931     -10.590  38.042  -5.054  1.00  4.060          H  
ATOM  14549 2HA  GLY A 931      -9.404  37.640  -3.838  1.00  4.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5202.57 598.403 3748.84 -316.136 101.607 229.402 1916.64 -2081.19 -8.2342 -56.6467 -1727.9 -273.562 -493.943 -179.775 -165.864 -107.918 0 56.2537 66.1885 429.819 882.8 -181.596 160.239 -247.288 85.331 800.852 -1966.26
SER:NtermProteinFull_1 -0.79689 0.04201 0.68707 -0.03597 0.01079 0.02987 0.01048 -0.40718 -0 -0 -0.19141 -1.10359 0 0 0 0 0 -0.01506 0.01111 0.30028 0 0 0.60101 -0.77834 0 0.04654 -1.58928
PHE_2 -4.91656 0.57218 0.84513 -0.59976 0.03623 0.29135 0.34793 -1.04892 -0 -0 -0.32638 0.15761 0 0 0 0 0 0.05364 0.03329 0 1.92909 -0.34637 0 1.0402 -0.15846 0.1517 -1.9381
SER_3 -4.03909 0.20673 3.9743 -0.02961 0 0.06844 2.20021 -2.10071 -0.00282 -0.07862 -2.48433 -0.43043 0 0 -0.72716 0 0 -0.02632 0.00051 0.15558 0 -0.44726 0.61934 -0.77834 -0.44605 0.16632 -4.19931
GLN_4 -3.81035 0.24482 3.31232 -0.65245 0.34856 1.08709 1.44178 -1.73219 -0.02 -0.16069 -1.13506 -2.39524 0 0 0 0 0 -0.0005 0.0074 0 4.53333 -0.25363 0 -0.18838 -0.48214 0.14782 0.29249
GLN_5 -3.76393 0.2129 4.50769 -0.26094 0.03955 0.19184 1.70575 -2.11001 -0.0427 -0.34754 -1.22122 -0.47425 0 0 0 0 0 0.01791 0.0019 0 2.66009 -0.05681 0 -0.18838 -0.28154 0.16884 0.75915
ALA_6 -5.35541 0.47684 3.51132 -0.02199 0 0 2.30208 -2.38419 -0 -0 -1.44715 -0.35322 0 0 -0.72716 0 0 -0.02582 0 0 0 -0.22515 0 1.8394 -0.27343 0.18021 -2.50367
MET_7 -6.94753 0.74589 5.32443 -0.33646 0.06073 0.1078 2.4115 -2.87327 -0 -0 -2.15707 -0.07616 0 0 0 0 0 0.09277 0.0048 1.76234 0 0.08575 0 0.60916 -0.14001 0.31654 -1.00881
LYS_8 -5.33056 0.34425 4.92536 -0.30821 0.02889 0.13709 2.3681 -2.43557 -0 -0 -2.67084 -0.03814 0 0 0 0 0 -0.02579 0.02315 1.73529 0 -0.01391 0 -1.5107 -0.18408 0.3203 -2.63536
GLY_9 -4.94663 0.43046 4.98575 -5e-05 0 0 2.60916 -2.73047 -0 -0 -2.92527 -0.37763 0 0 0 0 0 -0.06252 0 0 0 -0.06048 0 0.83697 0.54064 0.31231 -1.38775
TYR_10 -9.36127 1.03347 4.58478 -0.81067 0.08523 0.28579 2.76329 -3.00752 -0.00559 -0.0949 -2.14734 -0.49521 0 0 0 0 0 0.092 0.07267 0 2.81231 -0.01226 0.02223 1.2797 0.64237 0.89129 -1.36962
HIS_D_11 -7.24537 0.5251 6.93309 -0.66057 0.12225 0.67229 2.638 -3.61861 -0 -0 -2.36147 -0.63613 0 0 0 0 0 0.0641 0.13928 0 3.2022 -0.13291 0 -0.45461 -0.12385 0.8415 -0.09571
ALA_12 -5.60361 0.51186 4.24595 -0.02154 0 0 2.90678 -2.77581 -0 -0 -1.77773 -0.36047 0 0 0 0 0 0.01522 0 0 0 -0.32264 0 1.8394 -0.26875 0.31768 -1.29367
MET_13 -8.68011 0.52679 6.24727 -0.98301 0.17005 0.30459 2.68639 -2.93904 -0.01621 -0.12357 -1.93691 -0.41239 0 0 0 0 0 -0.02375 0.05742 3.55215 0 0.04341 0 0.60916 -0.26974 0.29862 -0.88886
MET_14 -8.68187 0.9137 6.13507 -0.35215 0.0855 0.08633 2.7441 -3.30483 -0 -0 -2.53054 0.01052 0 0 0 0 0 -0.03353 0.13276 1.75395 0 -0.0165 0 0.60916 -0.05446 0.58723 -1.91555
VAL_15 -8.30504 1.37107 4.96543 -0.34525 0.15284 0.08413 3.1691 -3.46799 -0.00398 -0.02669 -2.52894 -0.02466 0 0 0 0 0 -0.05822 0.036 1.05318 0 -0.17023 0 1.9342 -0.14242 1.05211 -1.25537
ASP_16 -5.128 0.51831 5.70653 -0.10914 0.01687 0.33516 2.38926 -2.802 -0 -0 -2.27879 -0.31647 0 0 0 0 0 0.03948 0.04773 0 1.68309 0.17022 0 -2.3716 -0.23627 0.75607 -1.57955
ILE_17 -9.12133 0.86075 4.90108 -0.51092 0.34699 0.10278 3.07283 -3.32175 -0.01303 -0.12133 -2.22392 0.02983 0 0 0 0 0 -0.06438 0.0816 0.48665 0 -0.45653 0 0.73287 -0.10641 0.3589 -4.96534
ALA_18 -5.63312 0.49392 4.06964 -0.02247 0 0 2.97845 -2.71585 -0 -0 -2.35111 -0.34372 0 0 0 0 0 0.00217 0 0 0 -0.27136 0 1.8394 -0.18745 0.35742 -1.78407
VAL_19 -5.87232 0.37181 3.96381 -0.30801 0.18984 0.07079 2.4577 -2.61164 -0 -9e-05 -2.50767 -0.22408 0 0 0 0 0 -0.03099 0.00161 0.12909 0 -0.30596 0 1.9342 -0.30054 0.31199 -2.73046
GLN_20 -5.97145 0.42055 5.86104 -0.27277 0.05688 0.21707 2.96735 -2.94748 -0.01701 -0.14803 -2.85149 -0.51173 0 0 0 0 0 0.12017 0.15002 0 2.75399 -0.12005 0 -0.18838 -0.20403 0.38189 -0.30347
LEU_21 -8.87383 0.9129 4.40559 -0.50114 0.22645 0.12182 2.85965 -3.0612 -0 -0 -2.25964 0.24216 0 0 0 0 0 -0.02192 0.3043 0.35523 0 -0.27092 0 0.18072 -0.29274 0.54276 -5.12982
VAL_22 -7.2668 0.92733 4.1416 -0.30101 0.21066 0.06697 2.91247 -2.94804 -0 -0 -1.97414 -0.06115 0 0 0 0 0 -0.04926 0.00035 0.04009 0 -0.29715 0 1.9342 -0.17639 0.53065 -2.30961
GLN_23 -6.11487 0.33383 6.68854 -0.29172 0.04349 0.22852 2.80534 -3.12919 -0 -0 -2.9267 -0.51321 0 0 0 -0.791 0 -0.03122 0.02264 0 3.08417 -0.14855 0 -0.18838 -0.13514 0.38211 -0.68135
LYS_24 -6.07468 0.32092 6.10104 -0.46425 0.06969 0.27362 2.87167 -2.86633 -0 -0 -2.58153 0.12295 0 0 0 0 0 -3e-05 0.02142 2.45531 0 0.04655 0 -1.5107 -0.21445 0.31828 -1.1105
TRP_25 -10.8145 0.9629 7.85341 -1.15559 0.11393 0.3746 5.00032 -4.35682 -0 -0 -3.75781 -0.44808 0 0 -0.7598 0 0 0.10362 0.41754 0 2.02716 0.01506 0 1.6906 -0.22562 0.77924 -2.17981
GLU_26 -5.3313 0.55157 5.44907 -0.56657 0.10324 1.00416 1.75954 -2.60665 -0.03385 -0.21568 -0.98557 -0.69712 0 0 0 0 0 0.0276 0.08494 0 3.58109 -0.19035 0 -2.7348 -0.37305 0.78394 -0.3898
ARG_27 -4.59235 0.26531 5.34933 -0.70177 0.09644 0.44355 1.82298 -2.44238 -0 -0 -1.22229 0.33187 0 0 0 -0.791 0 -0.03406 0.1382 1.47451 0 -0.06554 0 -1.2888 -0.39294 0.36854 -1.24041
LEU_28 -3.94079 0.20382 2.81868 -0.66341 0.141 0.21997 1.44406 -1.52599 -0 -0 -1.09503 0.14307 0 0 0 0 0 0.10354 0.00843 0.70524 0 -0.16688 0 0.18072 0.01164 0.43063 -0.98129
ASN_29 -5.53326 0.39328 6.53707 -0.3209 0.13882 0.57511 2.76234 -2.99781 -0.0048 -0.01982 -2.44188 -0.78635 0 0 -0.7745 0 0 -0.05527 0.06074 0 1.71813 -0.92501 0 -0.93687 0.71249 0.43995 -1.45854
ALA_30 -3.41874 0.25387 3.74453 -0.02554 0.00098 0 1.791 -2.01934 -0.01545 -0.08557 -1.27823 -0.40819 0 0 -0.48875 0 0 -0.07025 0 0 0 -0.14647 0 1.8394 0.25455 0.37798 0.30579
ASP_31 -3.33961 0.30303 4.58113 -0.11944 0.01918 0.3731 2.36856 -2.00619 -0 -0 -3.74627 -0.17645 0 0 -1.13385 -0.53271 0 -0.06134 0.012 0 2.38011 -0.35503 0 -2.3716 -0.70272 0.29278 -4.21533
GLU_32 -5.09285 0.31352 5.48773 -0.17932 0.02764 0.23747 1.64039 -2.30583 -0.0048 -0.01982 -1.49627 -0.41802 0 0 0 0 0 0.0135 0.07725 0 3.03448 0.16879 0 -2.7348 -0.32568 0.39196 -1.18467
HIS_33 -4.86757 0.25869 3.16726 -0.88238 0.01605 1.13711 0.8775 -1.60021 -0.00465 -0.01346 -0.03269 -1.61389 0 0 0 0 0 -0.02765 0.12292 0 2.19341 0.17219 0 -0.45461 0.27257 0.37544 -0.90398
ILE_34 -6.65532 0.79258 1.05324 -0.48426 0.39485 0.10118 0.6105 -1.52639 -0.0189 -0.12735 0.0646 0.11413 0 0 0 0 0 -0.02324 0.02048 0.5331 0 -0.6863 0 0.73287 -0.07203 0.40964 -4.76661
GLU_35 -4.6246 0.41605 5.25243 -0.4653 0.14443 0.71863 2.94138 -2.30341 -0.00465 -0.01346 -4.41514 -1.44631 0 0 -1.76758 -0.64828 0 0.10047 0.03684 0 5.18247 -0.04719 0 -2.7348 -0.28142 0.47599 -3.48344
VAL_36 -4.20307 1.01243 1.20483 -0.39559 0.49533 0.09928 1.08854 -1.1525 -0 -0 -0.96704 -0.29625 0 0 -1.00778 0 0 0.33318 8e-05 1.1723 0 -0.77983 0 1.9342 -0.04424 1.08127 -0.42485
PRO_37 -4.25813 0.67707 3.03661 -0.13684 0.00401 0.10078 1.31507 -1.38105 -0.02285 -0.1755 -1.32045 0.16892 0 0 0 0 0 -0.05016 0.0239 0.24573 0 -0.98954 0 -2.4119 -0.44996 1.28726 -4.33703
GLU_38 -2.29961 0.19188 3.25717 -0.45434 0.24854 1.43061 1.42114 -1.45706 -0.02948 -0.16038 -0.80463 -3.01704 0 0 0 0 0 -0.06522 0.01108 0 3.96542 -0.28519 0 -2.7348 -0.74057 0.50214 -1.02036
ASP_39 -3.70254 0.36931 4.62171 -0.11424 0.01284 0.35039 1.958 -1.9736 -0.04491 -0.28165 -2.57151 -0.40674 0 0 0 -0.93189 0 0.01456 2e-05 0 1.8622 -0.02063 0 -2.3716 -0.55347 0.31214 -3.47163
MET_40 -6.73002 0.88626 2.70597 -0.56506 0.23898 0.37831 1.8945 -1.77914 -0 -0 -1.17282 -0.44447 0 0 0 0 0 -0.06997 0.13843 3.32823 0 -0.15406 0 0.60916 -0.40931 0.48924 -0.65577
THR_41 -4.73341 0.53835 4.23217 -0.12552 0.08102 0.0778 2.56271 -2.30498 -0.02285 -0.1755 -1.87786 -1.14658 0 0 0 0 0 -0.05435 0.0043 0.014 0 -0.36238 2.26571 -1.0874 -0.37243 0.48046 -2.00674
ARG_42 -5.5589 0.39131 6.76858 -0.60102 0.07513 0.33154 3.57941 -2.96838 -0 -0 -3.41583 0.15771 0 0 0 -0.93189 0 -0.01982 0.06518 2.43838 0 -0.19124 0 -1.2888 -0.44883 0.54128 -1.07622
LEU_43 -5.60649 0.46338 3.91343 -0.48738 0.21254 0.12196 1.76491 -2.08798 -0.01543 -0.12127 -2.00181 0.21321 0 0 0 0 0 -0.03012 0.02197 0.26988 0 -0.30144 0 0.18072 -0.45225 0.56152 -3.38065
THR_44 -6.60465 0.44818 5.77905 -0.20382 0.17049 0.07646 2.93722 -2.78941 -0.00559 -0.0949 -2.1051 -0.28179 0 0 0 0 0 -0.03035 0.00345 0.10778 0 -0.01666 2.28203 -1.0874 -0.11815 0.46499 -1.06817
LEU_45 -4.89268 0.39632 4.67719 -0.48393 0.24968 0.11068 2.36003 -2.45517 -0 -0 -1.78442 0.25681 0 0 0 0 0 0.04568 0.04118 0.3495 0 -0.27442 0 0.18072 -0.07681 0.41478 -0.88488
ASP_46 -5.0416 0.27337 5.64215 -0.1044 0.0052 0.31342 2.30116 -2.74727 -0.00809 -0.04705 -2.68769 -0.30697 0 0 0 0 0 -0.02678 0.00475 0 1.80167 0.0878 0 -2.3716 -0.26644 0.37878 -2.79957
THR_47 -8.54203 0.94813 6.50168 -0.20655 0.17559 0.07513 3.50912 -3.31716 -0 -0 -4.04896 -0.09164 0 0 0 0 0 -0.00872 0.00252 0.05318 0 -0.01561 2.33267 -1.0874 0.00452 0.35775 -3.35777
ILE_48 -7.25574 1.0068 3.47433 -0.56154 0.33706 0.148 2.36417 -2.47459 -0 -0 -2.27129 0.36745 0 0 0 0 0 -0.04374 0.01778 1.77105 0 -0.20664 0 0.73287 0.06491 0.44667 -2.08246
GLY_49 -3.19034 0.36416 3.72698 -5e-05 0 0 1.90501 -1.95723 -0 -0 -1.21973 -0.40439 0 0 0 0 0 -0.07726 0 0 0 0.25834 0 0.83697 0.49207 0.35122 1.08576
LEU_50 -6.93876 0.91724 4.97852 -0.65736 0.20488 0.21517 2.3535 -2.82683 -0 -0 -2.68808 0.16892 0 0 0 0 0 -0.00995 0.06338 0.86452 0 -0.23292 0 0.18072 0.47712 0.30881 -2.6211
CYS_51 -6.43828 0.65066 4.65013 -0.04744 0 0.01608 2.55798 -2.56267 -0.02754 -0.17026 -2.9685 -0.0209 0 0 0 0 0 0.04121 0.02735 0.43568 0 0.29959 0 3.6196 -0.15332 0.5235 0.43286
GLY_52 -2.82342 0.24658 2.63282 -4e-05 0 0 1.30488 -1.52127 -0 -0 -1.11333 -0.41768 0 0 0 0 0 -0.15993 0 0 0 0.37789 0 0.83697 0.02275 0.39903 -0.21476
PHE_53 -3.841 0.55027 3.0799 -0.64131 0.05389 0.36662 1.43432 -1.76982 -0.03889 -0.19895 -0.83011 0.07343 0 0 0 0 0 -0.04968 1e-05 0 1.95133 -0.20617 0 1.0402 -0.03236 0.3611 1.30278
ASN_54 -2.7897 0.10119 3.26749 -0.39666 0.08996 0.80805 1.55368 -1.6507 -0.00043 -0.01314 -1.84501 -0.75824 0 0 0 -0.58556 0 0.15844 0.00146 0 1.72432 -0.96677 0 -0.93687 -0.39664 0.53015 -2.10499
TYR_55 -5.79568 0.90924 3.84787 -0.59306 0.04925 0.29223 1.49688 -2.1933 -0.05791 -0.30901 -1.20999 0.01697 0 0 -0.44318 0 0 0.01818 0.0045 0 1.75883 -0.02144 0.04058 1.2797 0.16565 0.92746 0.18374
ARG_56 -4.76824 0.256 4.34218 -0.90129 0.15728 0.68785 1.54678 -2.09131 -0.01988 -0.10822 -0.82027 -0.09965 0 0 -0.44318 -0.58556 0 0.04413 0.07571 1.72712 0 -0.09433 0 -1.2888 0.42207 0.91859 -1.04302
PHE_57 -6.50975 0.91509 2.32016 -0.75706 0.0271 0.40468 0.85734 -1.62246 -0 -0 0.36673 -0.04843 0 0 0 0 0 -0.04727 0.15109 0 3.77857 -0.06042 0 1.0402 -0.19949 0.58463 1.2007
ASN_58 -2.16562 0.17681 2.32436 -0.19411 0.03666 0.32545 0.64183 -1.13468 -0 -0 0.78918 -1.00888 0 0 0 0 0 -0.08883 0.01223 0 1.86446 -1.01421 0 -0.93687 -0.70753 0.36994 -0.70982
SER_59 -3.90961 0.427 3.55727 -0.0388 0.00239 0.05809 0.96405 -1.67501 -0.01621 -0.12357 -0.47394 -1.08672 0 0 0 0 0 -0.0571 0.00209 0.3584 0 -0.27102 1.72256 -0.77834 -0.84643 0.50009 -1.68481
PHE_60 -6.59703 0.5942 3.05442 -0.84493 0.08785 0.0691 0.57864 -2.00432 -0.02805 -0.13868 0.39175 -0.44609 0 0 0 0 0 -0.05032 0.01605 0 2.45 -0.11851 0 1.0402 -0.47861 0.58443 -1.83989
TYR_61 -6.22842 0.47261 3.54157 -0.77308 0.03141 0.22247 1.41004 -2.19351 -0 -0 0.03409 -0.45944 0 0 -0.4323 0 0 -0.07061 0.04006 0 2.35396 0.12478 0.03072 1.2797 -0.13614 0.46721 -0.28488
ARG_62 -3.01138 0.18973 2.56576 -0.67423 0.1541 0.49046 0.35527 -1.21727 -0.02805 -0.13868 0.32143 -0.1063 0 0 0 0 0 -0.04553 0.01585 1.7855 0 -0.14156 0 -1.2888 -0.12477 0.40752 -0.49095
ASP_63 -3.15341 0.36504 3.10842 -0.10312 0.00556 0.30142 1.63432 -1.47515 -0 -0 -1.56551 -1.07055 0 0 -0.86178 0 0 -0.0198 0.00865 0 2.39774 -0.38603 0 -2.3716 -0.24889 0.26933 -3.16537
GLN_64 -3.18547 0.56691 3.45722 -0.66501 0.0983 0.45312 1.42339 -1.49777 -0 -0 -3.49626 -0.2418 0 0 -2.22224 0 0 0.07348 0.19197 0 2.64432 0.12525 0 -0.18838 -0.08939 1.0716 -1.48076
PRO_65 -4.64962 0.77004 2.51459 -0.19361 0.00381 0.13803 1.15449 -1.0722 -0 -0 -1.62549 0.08906 0 0 -0.92816 0 0 0.19614 0.00137 0.32638 0 -0.78198 0 -2.4119 -0.06819 1.08276 -5.45447
HIS_66 -3.39318 0.52343 3.33974 -0.39143 0.00666 0.41163 0.74346 -1.44235 -0.02266 -0.12948 -0.49063 -0.34092 0 0 0 0 0 0.03712 0.02404 0 2.30276 -0.02494 0 -0.45461 -0.32225 1.16986 1.54625
PRO_67 -3.80414 0.45749 3.77261 -0.12593 0.00361 0.09335 1.71764 -1.58896 -0.0208 -0.12264 -1.72072 0.21569 0 0 0 0 0 0.02246 0.03406 0.07795 0 -1.03787 0 -2.4119 -0.37521 1.27135 -3.54197
PHE_68 -7.23171 0.62371 3.88756 -0.56296 0.40376 0.25757 1.69931 -2.5033 -0 -0 -1.23659 -0.27375 0 0 0 0 0 -0.02674 0.07468 0 4.2694 -0.44985 0 1.0402 -0.03583 0.6458 0.58127
ILE_69 -6.40046 0.48743 4.07098 -0.50784 0.40303 0.10391 2.11561 -2.4172 -0 -0 -1.09436 -0.07049 0 0 0 0 0 -0.07148 0.00245 0.51777 0 -0.47597 0 0.73287 0.14999 0.56817 -1.88561
THR_70 -5.3027 0.24315 4.91719 -0.2 0.14874 0.07436 1.79593 -2.33042 -0 -0 -1.38342 -0.48776 0 0 0 0 0 -0.02619 0.00029 0.06774 0 0.01573 2.35778 -1.0874 0.08375 0.25475 -0.85846
SER_71 -5.78432 0.30949 5.82774 -0.03361 0.00043 0.06227 2.80938 -2.83951 -0.01127 -0.096 -3.08298 -0.43126 0 0 0 -0.73705 0 0.00272 0.04995 0.63784 0 0.34545 1.75377 -0.77834 0.20631 0.19566 -1.59334
MET_72 -8.9509 0.506 5.31517 -0.49676 0.19661 0.03355 3.29335 -3.16326 -0.0208 -0.12264 -2.24582 -0.03907 0 0 0 0 0 -0.00845 0.1014 2.00184 0 0.09633 0 0.60916 0.40445 0.30673 -2.18311
VAL_73 -4.92425 0.25308 4.26254 -0.31203 0.18875 0.0712 1.99223 -2.38593 -0 -0 -1.47725 -0.15387 0 0 0 0 0 -0.04716 4e-05 0.05029 0 -0.30034 0 1.9342 0.21318 0.34651 -0.28882
ARG_74 -4.98051 0.27227 5.33855 -0.44006 0.049 0.21448 2.10544 -2.58099 -0.01764 -0.0897 -1.4674 0.3723 0 0 0 0 0 -0.02691 0.04796 2.11043 0 -0.02336 0 -1.2888 -0.14038 0.34366 -0.20165
ALA_75 -4.49683 0.4818 1.91104 -0.02472 8e-05 0 2.07724 -1.87753 -0 -9e-05 -1.21678 -0.35515 0 0 0 0 0 -0.08021 0 0 0 -0.36493 0 1.8394 -0.45638 0.40726 -2.1558
LEU_76 -7.2759 0.62561 2.73466 -0.50999 0.22604 0.14554 2.30928 -2.41784 -0 -0 -2.44076 0.11378 0 0 0 0 0 0.38127 0.03819 0.15525 0 -0.17108 0 0.18072 -0.63332 0.71659 -5.82195
ASP_77 -5.12205 0.28243 7.20243 -0.20482 0.0009 0.66586 2.99186 -3.24481 -0.00269 -0.0203 -3.06159 -0.12435 0 0 0 -0.41399 0 0.01229 0.16791 0 2.9523 0.17602 0 -2.3716 -0.02362 0.77829 0.64046
GLU_78 -6.00684 0.69804 6.83931 -0.44501 0.21263 1.41242 1.85611 -2.98138 -0.065 -0.3781 -1.0886 -3.03759 0 0 0 0 0 0.00744 0.10035 0 3.98816 -0.32152 0 -2.7348 -0.08253 0.47791 -1.549
ALA_79 -5.69982 0.46992 2.69126 -0.0202 0 0 2.09528 -2.31555 -0.02891 -0.15815 -1.05387 -0.34922 0 0 0 0 0 -0.00693 0 0 0 -0.09467 0 1.8394 -0.41403 0.31763 -2.72784
MET_80 -7.10409 0.47732 5.47259 -0.79555 0.21423 0.44668 2.77256 -2.83266 -0 -0 -2.49853 -0.11139 0 0 0 0 0 -0.03421 0.04929 1.86779 0 -0.07502 0 0.60916 -0.16471 0.34104 -1.36551
ASN_81 -6.22822 0.21035 7.48685 -0.1767 0.02167 0.25214 2.97399 -3.49457 -0.01565 -0.13768 -3.24447 -0.32681 0 0 0 -0.41399 0 0.20869 0.09042 0 1.46922 0.50002 0 -0.93687 -0.00598 0.41939 -1.3482
LYS_82 -8.26307 0.75596 9.20386 -0.77352 0.15254 0.74083 3.73403 -4.06948 -0.00297 -0.0414 -4.41219 -0.30738 0 0 -0.35935 0 0 0.10932 0.27866 2.71369 0 -0.03301 0 -1.5107 -0.12303 0.86733 -1.33986
LEU_83 -10.2478 1.34031 3.05808 -0.48529 0.24741 0.10776 2.49664 -2.85603 -0.00429 -0.04302 -1.07801 0.25386 0 0 0 0 0 -0.03962 0.10149 0.42359 0 -0.25696 0 0.18072 -0.33364 1.00563 -6.12918
GLN_84 -4.38156 0.26579 4.64962 -0.27241 0.0541 0.21747 1.67568 -2.10139 -0.01427 -0.12943 -1.10889 -0.46183 0 0 0 0 0 -0.04445 0.11284 0 2.75882 -0.21227 0 -0.18838 -0.30896 0.49889 1.00937
ARG_85 -5.10843 0.18023 6.29215 -0.79883 0.22031 0.5935 3.10975 -2.81122 -0 -0 -3.75132 0.33714 0 0 -0.48875 -0.53271 0 0.05138 0.33858 1.87363 0 -0.03841 0 -1.2888 -0.4404 0.42462 -1.83758
ALA_86 -5.24873 0.72083 3.95909 -0.02401 0 0 3.0033 -2.4262 -0.00429 -0.04302 -3.20925 -0.1779 0 0 0 0 0 0.19407 0 0 0 -0.1866 0 1.8394 -0.65137 0.506 -1.74868
ASN_87 -4.80535 1.02351 4.67597 -0.19431 0.05212 0.3131 2.07956 -2.20284 -0.00438 -0.0634 -1.93077 -0.27545 0 0 -0.89075 0 0 -0.01318 0.0138 0 1.44824 0.28682 0 -0.93687 5.27643 2.00696 5.85922
PRO_88 -6.64961 1.22822 3.44072 -0.09986 0.00214 0.06218 1.23486 -1.5649 -0 -0 -0.47162 0.71744 0 0 0 0 0 -0.02707 0.01883 0.3577 0 -0.09235 0 -2.4119 5.66019 2.14033 3.54531
ASP_89 -5.06756 0.46442 5.38678 -0.10915 0.0014 0.33189 3.07272 -2.5635 -1e-05 -0.00024 -2.72211 -0.44658 0 0 0 0 0 -0.01996 0.02783 0 2.25334 -0.24097 0 -2.3716 -0.07561 0.62638 -1.45253
ASP_90 -4.54047 0.69408 6.98485 -0.18523 1e-05 0.60943 3.36684 -2.95639 -0.02728 -0.19992 -4.09159 -0.29157 0 0 0 -0.64463 0 0.31388 0.04388 0 3.05026 0.23035 0 -2.3716 5.65306 2.06219 7.70016
PRO_91 -7.15264 1.24614 4.91076 -0.08125 0 0.04946 1.83948 -2.11442 -0 -0 -1.72372 0.61854 0 0 0 0 0 -0.14245 0.02366 0.49244 0 -0.36872 0 -2.4119 5.46801 2.17529 2.82867
ALA_92 -5.2414 0.97845 3.41048 -0.01938 0 0 2.93951 -2.44858 -0 -0 -2.03729 -0.34066 0 0 0 0 0 -0.02231 0 0 0 0.09568 0 1.8394 -0.13342 0.63416 -0.34537
TYR_93 -5.6299 0.40427 2.676 -0.58073 0.01697 0.26315 1.58009 -1.93961 -0 -0 -0.69831 -0.26088 0 0 0 0 0 -0.02645 0.03472 0 2.49397 0.09635 0.00228 1.2797 -0.03363 0.54298 0.22097
ASP_94 -4.16674 0.39214 6.42243 -0.12999 0.05011 0.40934 2.10149 -2.66896 -0.01688 -0.10405 -3.00026 -0.27351 0 0 0 -0.76666 0 -0.06048 0.0032 0 2.60048 -0.48482 0 -2.3716 -0.4414 0.54711 -1.95903
GLU_95 -5.63191 0.80301 5.496 -0.23971 0.07447 0.43946 1.90932 -2.64436 -0.01687 -0.10381 -3.59768 -0.49152 0 0 0 -0.24817 0 -0.0879 0.36566 0 2.68991 0.18934 0 -2.7348 -0.04245 0.68948 -3.18252
ASN_96 -5.84843 0.27606 5.94599 -0.31655 0.03342 0.5232 2.77589 -2.85371 -0 -0 -2.77406 -0.41322 0 0 -0.99157 0 0 -0.08258 0.01883 0 2.45509 -0.53038 0 -0.93687 0.17204 0.57981 -1.96702
LYS_97 -6.40324 0.52017 5.13895 -0.42803 0.08005 0.22725 1.96216 -2.46664 -0 -0 -1.32654 -0.06303 0 0 0 0 0 -0.00911 0.00895 1.8139 0 0.03648 0 -1.5107 -0.03704 0.24956 -2.20684
ARG_98 -4.42371 0.36853 5.25098 -0.60576 0.1018 0.3618 1.86418 -2.34623 -0.01207 -0.07241 -1.32893 0.22857 0 0 0 0 0 -0.03766 0.02022 1.89249 0 -0.05331 0 -1.2888 -0.12784 0.44816 0.24
GLN_99 -7.37016 0.26577 7.716 -0.73838 0.08107 0.74527 3.29156 -3.43323 -0.01504 -0.14047 -2.83468 -0.84196 0 0 -0.99157 -0.79753 0 -0.02116 0.0809 0 2.85078 -0.12694 0 -0.18838 -0.29316 0.63902 -2.12231
PHE_100 -9.84508 1.14141 3.44583 -0.60073 0.03962 0.25332 2.642 -3.11921 -0 -0 -2.19137 -0.00211 0 0 0 0 0 -0.02875 0.05517 0 2.89127 -0.13213 0 1.0402 -0.14317 0.52106 -4.03267
GLN_101 -6.83896 0.31649 5.74932 -0.24542 0.02335 0.17258 2.5488 -2.78394 -0 -0 -2.31936 -0.42572 0 0 0 0 0 -0.00393 0.02873 0 2.81201 -0.18798 0 -0.18838 -0.17628 0.33284 -1.18584
GLU_102 -6.47503 0.63666 9.10692 -0.21593 0.04069 0.32206 3.54559 -3.74845 -0.01504 -0.14047 -5.26997 -0.62187 0 0 0 0 0 -0.00657 0.10134 0 3.04336 -0.19976 0 -2.7348 -0.37666 0.31368 -2.69425
ASP_103 -5.35625 0.34897 7.21275 -0.1066 0.00396 0.31984 3.14421 -3.18662 -0.01207 -0.07241 -3.40009 -0.46593 0 0 0 -0.79753 0 -0.056 0.00265 0 1.71276 0.17039 0 -2.3716 -0.37603 0.45185 -2.83374
ILE_104 -9.22644 0.7783 3.61772 -0.49583 0.30681 0.09858 2.53783 -2.82956 -0 -0 -1.47713 0.02688 0 0 0 0 0 -0.02031 0.05591 0.60511 0 -0.43411 0 0.73287 -0.17572 0.55339 -5.34569
LYS_105 -6.50066 0.39967 5.16213 -0.30934 0.03798 0.14243 2.36023 -2.52074 -0.00426 -0.01454 -1.21783 0.00471 0 0 0 0 0 0.06032 0.05477 1.71628 0 -0.0259 0 -1.5107 -0.26305 0.48007 -1.94841
VAL_106 -6.09903 0.67183 4.55204 -0.30821 0.19031 0.07078 3.04098 -2.68681 -0.00548 -0.0361 -2.93304 -0.12086 0 0 0 0 0 -0.06166 0.02381 0.10478 0 -0.24546 0 1.9342 -0.33531 0.35076 -1.89247
MET_107 -8.05762 0.96139 4.64325 -0.31939 0.09907 0.02582 2.92705 -2.71422 -0 -0 -2.17733 0.01055 0 0 0 0 0 0.01599 0.18222 1.19708 0 -0.00624 0 0.60916 -0.12822 0.38113 -2.35033
ASN_108 -5.39671 0.83228 4.74065 -0.3964 0.0356 0.81332 1.78612 -2.46922 -0 -0 -1.46869 -0.25385 0 0 0 0 0 -0.10491 0.01911 0 2.88049 0.27653 0 -0.93687 0.13516 0.44777 0.94037
ASP_109 -4.19781 0.28154 4.85639 -0.11015 0.00198 0.33675 1.78885 -2.17957 -0.00426 -0.01454 -1.40349 -0.2537 0 0 0 0 0 -0.01037 0.00399 0 1.97561 -0.17362 0 -2.3716 0.17693 0.41879 -0.87827
LEU_110 -5.95983 0.73908 1.32963 -0.53433 0.35581 0.15964 1.25088 -1.74116 -0.01335 -0.04313 -0.69201 0.13984 0 0 0 0 0 -0.00908 0.06648 0.30537 0 -0.05416 0 0.18072 -0.01197 0.7517 -3.77988
VAL_111 -4.36097 0.613 2.86627 -0.27525 0.20741 0.05836 1.45145 -1.6765 -0.00548 -0.0361 -0.82933 -0.21178 0 0 0 0 0 -0.04964 0.00319 0.24717 0 -0.74994 0 1.9342 -0.22329 0.92419 -0.11303
ASP_112 -3.97695 0.33944 3.54008 -0.12482 0.03014 0.41504 1.22018 -1.82987 -0.01335 -0.04313 -1.44595 -0.6897 0 0 0 0 0 0.07809 0.04966 0 2.37631 -0.13246 0 -2.3716 -0.1026 0.55347 -2.12801
LYS_113 -4.2421 0.57367 6.3775 -0.82671 0.16035 0.93418 3.25694 -2.76508 -0 -0 -4.78224 -0.19615 0 0 0 -0.75156 0 -0.0419 0.25401 3.04133 0 -0.00489 0 -1.5107 -0.07857 0.55848 -0.04346
ILE_114 -7.1578 0.86382 3.29423 -0.66366 0.49245 0.14671 1.72526 -2.36048 -0 -0 -1.04048 0.16281 0 0 0 0 0 -0.06772 0.16233 0.59879 0 -0.31609 0 0.73287 -0.24829 0.72197 -2.95327
ILE_115 -7.72204 0.71019 5.49032 -0.51635 0.49261 0.10489 2.10629 -2.97017 -0.01404 -0.15227 -0.95321 -0.04442 0 0 0 0 0 -0.04989 0.01881 0.54946 0 -0.4238 0 0.73287 -0.05792 0.58361 -2.11509
ALA_116 -4.40161 0.14623 4.16349 -0.02144 0 0 2.33799 -2.46705 -0 -0 -1.88809 -0.35782 0 0 0 0 0 -0.02347 0 0 0 -0.31139 0 1.8394 -0.23563 0.38999 -0.82939
ASP_117 -4.89093 0.48836 7.5125 -0.10411 0.00485 0.31138 3.80374 -3.37929 -0 -0 -5.95042 -0.25416 0 0 0 -0.75156 0 0.01232 0.01234 0 1.8611 -0.00858 0 -2.3716 -0.34233 0.35114 -3.69525
ARG_118 -6.6574 0.34797 6.73583 -0.69255 0.06972 0.44454 3.02995 -3.10737 -0.01863 -0.17189 -2.27881 0.32274 0 0 -0.82737 0 0 0.10143 0.20765 2.6162 0 -0.05811 0 -1.2888 -0.23691 0.41685 -1.04496
LYS_119 -4.31825 0.48018 5.61025 -0.30598 0.02692 0.13854 2.58515 -2.48345 -0 -0 -3.67958 -0.06653 0 0 0 0 0 0.05686 0.08197 1.8357 0 -0.08153 0 -1.5107 -0.30963 0.43491 -1.50519
ALA_120 -2.37779 0.0919 2.63312 -0.02294 0 0 1.51025 -1.51616 -0 -0 -0.87592 -0.37198 0 0 0 0 0 -0.00726 0 0 0 -0.37338 0 1.8394 -0.50639 0.28678 0.30965
SER_121 -2.52451 0.20603 3.73266 -0.03555 0.00831 0.05034 1.82384 -1.705 -0.00459 -0.01962 -1.44702 -0.4633 0 0 -0.75521 0 0 -0.0009 5e-05 1.06944 0 -0.05904 1.83179 -0.77834 -0.61406 0.4534 0.76874
GLY_122 -1.13384 0.06481 1.48259 -0.00035 0 0 0.63859 -0.6615 -0 -0 -0.86596 -0.16799 0 0 -0.75521 0 0 -0.09915 0 0 0 -0.69081 0 0.83697 -0.30246 0.47217 -1.18213
GLU_123 -2.67271 0.16491 2.83037 -0.181 0.02657 0.24018 0.82938 -1.22898 -0.02519 -0.22077 0.01645 -0.43629 0 0 0 0 0 0.02635 0.0712 0 2.68678 0.42734 0 -2.7348 0.3679 0.22062 0.4083
GLN_124 -1.08838 0.07667 1.30062 -0.67274 0.08409 0.74709 0.03348 -0.60158 -0.01491 -0.09976 0.03156 -0.64343 0 0 0 0 0 -0.05614 0.01072 0 2.22724 -0.18981 0 -0.18838 0.07059 0.32129 1.34823
SER_125 -2.4723 0.24583 2.66151 -0.02311 0 0.01928 0.91351 -1.20607 -0.01491 -0.09976 0.2537 -0.00755 0 0 0 0 0 -0.0033 1e-05 1.09537 0 -0.38863 0.60043 -0.77834 -0.57385 0.29844 0.52027
ASP_126 -3.9375 0.4382 5.34066 -0.21285 0.08316 0.6669 2.98457 -2.31851 -0.00126 -0.00676 -3.7688 -1.39092 0 0 -0.73861 0 0 -0.05533 0.00889 0 2.33239 -0.59809 0 -2.3716 -0.3749 0.25004 -3.67032
ASP_127 -3.17143 0.20403 4.40463 -0.11209 0.00737 0.33975 2.00407 -2.04606 -0.01304 -0.12229 -0.99845 -0.6065 0 0 -0.75918 0 0 -0.01771 0.00113 0 1.76075 0.00796 0 -2.3716 -0.06647 0.36223 -1.19288
LEU_128 -5.02768 0.44064 4.54467 -0.70804 0.24153 0.30028 2.31101 -2.19099 -0 -0 -3.13762 0.06848 0 0 -0.73861 0 0 0.48165 0.13199 0.91382 0 -0.24604 0 0.18072 -0.04285 0.57769 -1.89936
LEU_129 -6.94681 0.70816 5.22627 -0.49694 0.21001 0.11476 3.22015 -2.80077 -0 -0 -3.07622 0.22259 0 0 0 0 0 0.00715 0.60262 0.25072 0 -0.26561 0 0.18072 -0.19766 0.80291 -2.23796
THR_130 -5.57917 0.54018 5.27606 -0.12844 0.05747 0.06842 1.43901 -2.74917 -0.02524 -0.17492 -1.0853 -0.84319 0 0 0 0 0 0.13025 0.00171 0.07488 0 0.01468 2.29357 -1.0874 -0.2278 0.612 -1.39241
HIS_D_131 -4.06091 0.34121 5.26799 -0.37546 0.00901 0.43478 2.13382 -2.47552 -0 -0 -1.86982 -0.24213 0 0 -0.75918 0 0 -0.01104 0.04299 0 2.9336 -0.18898 0 -0.45461 0.58032 0.28356 1.58962
MET_132 -5.50964 0.37111 3.69465 -0.52704 0.24242 0.09953 2.1864 -1.99889 -0 -0 -1.93969 -0.14639 0 0 -0.69627 0 0 -0.02647 0.02512 2.42012 0 0.05452 0 0.60916 0.70684 0.35721 -0.07732
LEU_133 -5.50378 0.46337 3.87679 -0.48841 0.25 0.11431 2.31922 -2.14637 -0 -0 -1.74044 0.17145 0 0 0 0 0 0.0337 0.04359 0.50362 0 -0.24386 0 0.18072 0.15241 0.47196 -1.54173
ASN_134 -4.66973 0.47825 4.74137 -0.16972 0.02193 0.26547 2.28741 -2.40997 -0.03615 -0.26665 -1.62032 -0.37186 0 0 0 0 0 -0.0582 2e-05 0 1.72639 0.00364 0 -0.93687 0.07565 0.40394 -0.5354
GLY_135 -2.44418 0.28404 3.23085 -5e-05 0 0 1.53513 -1.57207 -0 -0 -1.36691 -0.4223 0 0 -0.7334 0 0 -0.04763 0 0 0 0.23451 0 0.83697 -0.00821 0.25378 -0.21946
LYS_136 -6.46044 0.38146 7.5471 -0.58751 0.08894 0.56031 2.64367 -2.95492 -0 -0 -4.23199 0.06642 0 0 -0.69627 0 0 -0.05703 0.13199 1.995 0 0.01493 0 -1.5107 -0.10733 0.36965 -2.80672
ASP_137 -4.92015 0.63495 6.77797 -0.24147 0.13376 0.79017 3.59301 -2.9321 -0.01177 -0.10982 -2.27758 -1.44403 0 0 -0.56853 0 0 -0.01646 0.00282 0 2.08058 -0.44284 0 -2.3716 -0.16136 1.0316 -0.45286
PRO_138 -3.22808 0.54387 2.88464 -0.07184 0 0.04411 1.20559 -1.15053 -0 -0 -0.27131 0.58697 0 0 0 0 0 -0.22067 0.01774 0.37465 0 -0.69801 0 -2.4119 0.00112 0.94922 -1.44443
GLU_139 -2.93702 0.2706 3.58664 -0.44182 0.06358 0.87605 1.25882 -1.47615 -0 -0 -1.8165 -0.3952 0 0 -0.56853 0 0 -0.04554 0.00294 0 3.0086 -0.03918 0 -2.7348 0.068 0.36245 -0.95704
THR_140 -3.22537 0.39011 3.03719 -0.12795 0.10222 0.07515 1.81853 -1.60295 -0.01177 -0.10982 -1.07833 -1.19307 0 0 0 0 0 -0.05082 0.00517 0.00953 0 -0.29654 2.64612 -1.0874 -0.16633 0.35579 -0.51053
GLY_141 -1.31191 0.09552 1.71601 -0.0009 0 0 0.69814 -0.79132 -0 -0 -0.19445 -0.28185 0 0 0 0 0 -0.12476 0 0 0 -0.78164 0 0.83697 0.20619 0.31841 0.3844
GLU_142 -2.99084 0.69562 2.51723 -0.18947 0.02551 0.26668 0.26679 -1.03948 -0 -0 -0.19667 -0.57045 0 0 0 0 0 0.01187 0.07484 0 3.12662 -0.00644 0 -2.7348 0.55414 0.75404 0.5652
PRO_143 -3.87534 0.59951 1.51854 -0.07218 0 0.04405 0.4005 -0.64059 -0.01168 -0.0774 -0.25138 0.54925 0 0 0 0 0 -0.20138 0.04264 0.3931 0 -0.57585 0 -2.4119 -0.0047 1.41141 -3.16339
LEU_144 -6.63371 1.00889 1.73795 -0.47899 0.22854 0.09697 0.9331 -1.7331 -0 -0 -0.09156 0.15156 0 0 0 0 0 0.06316 0.07586 0.56539 0 -0.35818 0 0.18072 -0.25282 0.98738 -3.51884
ASP_145 -4.28432 0.38277 6.86144 -0.21993 0.09207 0.69188 3.791 -2.81723 -0.01013 -0.08129 -4.91389 -1.3696 0 0 -1.68552 0 0 -0.05228 0.00211 0 2.19742 -0.65962 0 -2.3716 -0.31922 0.44315 -4.3228
ASP_146 -3.77085 0.38182 5.9892 -0.11754 0.00949 0.36064 2.89636 -2.49899 -0 -0 -4.94969 -0.58274 0 0 0 0 0 -0.13304 0.00835 0 1.73547 -0.0146 0 -2.3716 -0.16754 0.398 -2.82725
GLU_147 -3.66994 0.38078 4.80325 -0.6122 0.11935 1.12251 2.10662 -2.17826 -0 -0 -2.67726 -0.65332 0 0 -0.63163 0 0 -0.04202 0.0337 0 3.41356 -0.31129 0 -2.7348 -0.21799 0.31038 -1.43855
ASN_148 -5.51359 0.2098 6.38254 -0.1748 0.01832 0.25256 2.84847 -2.92766 -0.04119 -0.31354 -3.03811 -0.33573 0 0 -0.5508 -0.99976 0 -0.0305 0.00679 0 1.54684 0.20447 0 -0.93687 -0.19252 0.34582 -3.23946
ILE_149 -7.39256 0.59682 4.63791 -0.62516 0.32699 0.13494 2.24124 -2.94038 -0.01457 -0.10432 -0.96352 0.28041 0 0 0 0 0 -0.00762 0.01751 0.59011 0 -0.49924 0 0.73287 0.06172 0.61603 -2.31083
ARG_150 -6.16145 0.34464 5.30435 -0.62901 0.08064 0.38219 3.05803 -2.68812 -0.00953 -0.07788 -3.37259 0.38849 0 0 0 0 0 -0.05108 0.02127 2.47152 0 -0.17457 0 -1.2888 -0.21438 0.7009 -1.91538
TYR_151 -6.19159 0.39108 5.83745 -0.97028 0.06119 0.37592 3.178 -2.91193 -0 -0 -3.33941 -0.28 0 0 0 0 0 -0.04147 0.03295 0 1.81655 -0.37524 0.00118 1.2797 0.05199 0.57675 -0.50715
GLN_152 -9.47953 1.1593 6.50955 -0.40033 0.11131 0.28373 3.0542 -3.58697 -0.01578 -0.10128 -1.73306 -0.79882 0 0 0 0 0 -0.05487 0.01001 0 3.70465 -0.22855 0 -0.18838 0.10784 0.46146 -1.18553
ILE_153 -8.37722 0.99614 4.17923 -0.50504 0.46947 0.09627 2.74895 -2.77061 -0.01457 -0.10432 -1.59683 0.08788 0 0 0 0 0 -0.0602 0.0819 0.6056 0 -0.4844 0 0.73287 -0.17326 0.49068 -3.59746
ILE_154 -6.40531 0.35198 5.10985 -0.49765 0.3671 0.09842 2.35494 -2.75196 -0 -0 -2.0918 0.0793 0 0 0 0 0 -0.04539 0.02949 0.59359 0 -0.40459 0 0.73287 -0.00221 0.5115 -1.96987
THR_155 -5.82426 0.31059 5.9339 -0.20337 0.12026 0.07367 3.25341 -2.98867 -0.02167 -0.13994 -3.38635 -0.09458 0 0 0 0 0 0.00828 3e-05 0.06482 0 0.00225 2.32122 -1.0874 0.03731 0.40188 -1.21862
PHE_156 -8.0893 0.51452 3.69115 -0.50622 0.18583 0.18784 2.59951 -2.56352 -0 -0 -1.65806 -0.11321 0 0 0 0 0 0.04739 0.22056 0 4.7101 -0.35346 0 1.0402 0.03334 0.44356 0.39022
LEU_157 -7.28285 0.52589 3.86926 -0.70525 0.27833 0.31146 2.64382 -2.72491 -0 -0 -1.66787 0.10572 0 0 0 0 0 -0.01728 0.09454 0.79295 0 -0.20821 0 0.18072 -0.0263 0.64632 -3.18365
ILE_158 -3.9225 0.30512 3.84286 -0.51041 0.46191 0.10444 1.5695 -2.01203 -0 -0 -0.80036 -0.07045 0 0 0 0 0 -0.05837 0.00384 0.53921 0 -0.42728 0 0.73287 0.00375 0.60915 0.37123
ALA_159 -2.32391 0.09457 2.20567 -0.02196 0 0 1.15194 -1.37888 -0 -0 -0.9155 -0.35117 0 0 0 0 0 -0.02411 0 0 0 -0.25622 0 1.8394 -0.20847 0.3498 0.16115
GLY_160 -2.36653 0.19038 2.62825 -5e-05 0 0 0.96086 -1.39417 -0.01214 -0.06206 -0.97862 -0.34204 0 0 0 0 0 0.51141 0 0 0 0.38994 0 0.83697 0.66124 0.51907 1.5425
HIS_D_161 -6.4028 0.72647 5.10098 -0.40688 0.00841 0.50508 1.40347 -2.73101 -0 -0 -0.95772 -0.19795 0 0 0 0 0 0.19198 0.13787 0 2.05471 -0.28997 0 -0.45461 0.77384 0.99275 0.45463
GLU_162 -3.35508 0.15454 4.26943 -0.37647 0.07144 0.66263 1.75879 -1.94598 -0.00109 -0.00573 -2.18921 -0.63777 0 0 0 0 0 0.26114 0.0079 0 3.2757 -0.05661 0 -2.7348 -0.26772 0.7852 -0.32371
THR_163 -3.13199 0.34196 2.19219 -0.12448 0.06238 0.06231 1.3901 -1.31591 -0 -0 -1.6365 -1.14391 0 0 -0.56107 0 0 -0.04118 0.04858 0.06474 0 -0.03325 2.27272 -1.0874 -0.31613 0.4146 -2.54224
THR_164 -1.84283 0.14525 2.12555 -0.13067 0.09416 0.07799 0.6354 -0.99378 -0.01972 -0.23949 0.13322 -1.11687 0 0 0 0 0 -0.05104 0.02533 0.02703 0 -0.46224 2.28295 -1.0874 -0.36289 0.38363 -0.37642
SER_165 -2.9656 0.29284 3.97542 -0.01491 0 0.02757 2.076 -1.83054 -0.06553 -0.38951 -1.77264 -0.63111 0 0 -0.08142 0 0 0.10965 0.01616 0.39137 0 -0.31871 0.6004 -0.77834 1.21989 0.34321 0.20419
GLY_166 -3.93676 0.80948 4.27043 -4e-05 0 0 2.32931 -2.15149 -0 -0 -2.2044 -0.41116 0 0 -0.08142 0 0 -0.11719 0 0 0 0.3791 0 0.83697 1.66158 0.44283 1.82726
LEU_167 -7.17936 1.04 4.69688 -0.7029 0.23824 0.32393 2.77073 -2.84306 -0.04472 -0.14429 -2.46756 -0.0798 0 0 0 0 0 -0.15551 0.06904 1.07089 0 0.01195 0 0.18072 0.40973 0.60111 -2.20397
LEU_168 -6.4356 0.83723 3.87885 -0.66644 0.35198 0.22511 2.93139 -2.58598 -0 -0 -1.77656 -0.07133 0 0 0 0 0 -0.02522 0.29011 1.4885 0 -0.30836 0 0.18072 -0.01717 0.65398 -1.04879
SER_169 -5.09606 0.55423 5.21792 -0.02408 0 0.02174 2.65703 -2.69039 -0 -0 -2.19589 -0.27446 0 0 0 0 0 0.09618 0.00068 0.46257 0 0.30448 0.63355 -0.77834 -0.13289 0.45495 -0.7888
PHE_170 -9.83607 0.92318 4.51773 -0.71731 0.02547 0.19706 2.63131 -3.07042 -0 -0 -1.37219 -0.12779 0 0 0 0 0 0.08164 0.20497 0 1.87578 -0.42774 0 1.0402 0.10342 0.62985 -3.32091
ALA_171 -6.10502 0.57892 3.84359 -0.02369 0 0 2.7338 -2.76518 -0 -0 -2.63517 -0.36273 0 0 0 0 0 0.05192 0 0 0 -0.32203 0 1.8394 -0.2773 0.68444 -2.75906
LEU_172 -7.99264 0.93919 5.10875 -0.63112 0.14042 0.20714 3.20555 -3.25473 -0.01561 -0.09029 -2.38261 0.0935 0 0 0 0 0 0.05118 0.02548 0.87913 0 -0.23443 0 0.18072 -0.38988 0.68889 -3.47138
TYR_173 -5.58696 0.5116 5.55224 -0.60365 0.05239 0.2854 2.72983 -2.73517 -0 -0 -2.27042 -0.26185 0 0 0 0 0 0.2064 0.00507 0 2.91038 -0.08328 0.00083 1.2797 -0.16973 0.5821 2.40489
PHE_174 -8.84745 1.16448 3.44368 -0.76308 0.02665 0.15867 2.40425 -2.73006 -0 -0 -1.4301 -0.23366 0 0 0 0 0 0.00025 1.04746 0 1.77356 -0.53174 0 1.0402 -0.01582 0.83645 -2.65628
LEU_175 -11.4039 2.5527 4.06294 -0.76208 0.29997 0.28466 2.72176 -3.21867 -0 -0 -1.05375 0.24764 0 0 0 0 0 0.01419 0.16184 0.83742 0 -0.20979 0 0.18072 0.0675 1.78149 -3.43538
VAL_176 -7.47921 0.86316 4.54849 -0.31079 0.21394 0.07094 2.29496 -2.80215 -0 -0 -1.83515 -0.09372 0 0 0 0 0 -0.03273 0.03021 0.04645 0 -0.32504 0 1.9342 -0.04169 1.17891 -1.7392
LYS_177 -7.06469 0.86829 6.71696 -0.63955 0.24249 0.47944 2.76437 -2.79162 -0.01561 -0.09029 -3.65987 0.38438 0 0 0 0 0 -0.04007 0.46261 4.15408 0 -0.03466 0 -1.5107 -0.25423 0.6444 0.61574
ASN_178 -6.78384 0.98282 6.06548 -0.34436 0.56269 0.80648 3.40295 -3.1984 -0 -0 -3.82807 0.08386 0 0 -1.21405 0 0 0.11234 0.01303 0 2.96003 -0.66535 0 -0.93687 -0.44584 1.77633 -0.65078
PRO_179 -7.34625 0.86042 3.84934 -0.17256 0.07364 0.11642 1.39072 -1.71242 -0 -0 -0.19998 0.16896 0 0 0 0 0 0.00371 0.00143 0.18221 0 -0.90072 0 -2.4119 0.15658 1.48386 -4.45654
HIS_D_180 -6.92615 0.86115 5.33209 -0.35644 0.00472 0.42229 2.70274 -2.72644 -0.03552 -0.16354 -3.09521 -0.23483 0 0 -1.03086 0 0 0.06063 0.05407 0 2.73688 -0.28369 0 -0.45461 1.91826 0.48045 -0.734
VAL_181 -7.25136 1.05765 2.58758 -0.29784 0.26708 0.07696 1.66363 -2.27619 -0 -0 -0.55636 -0.82999 0 0 -1.21943 0 0 0.06175 0.0218 0.27167 0 0.03346 0 1.9342 2.09319 0.55158 -1.81062
LEU_182 -8.59707 1.22747 2.36744 -0.42861 0.14387 0.06775 2.2316 -2.59596 -0.00412 -0.00863 -0.85615 0.24368 0 0 0 0 0 0.04791 0.03715 0.46028 0 0.19063 0 0.18072 1.80637 0.80052 -2.68514
GLN_183 -4.2506 0.31566 3.4277 -0.24809 0.02869 0.18923 2.0854 -1.91017 -0 -0 -1.58959 -0.39752 0 0 0 -0.79347 0 0.11123 0.00899 0 2.91742 -0.25124 0 -0.18838 1.05694 0.6097 1.12191
LYS_184 -5.14425 0.49167 3.92652 -0.31373 0.03206 0.14935 1.42035 -2.15093 -0.03964 -0.17217 -0.57099 -0.03963 0 0 0 0 0 0.00941 0.01648 1.77532 0 -0.0599 0 -1.5107 -0.51655 0.38003 -2.31729
ALA_185 -5.33143 0.85689 3.63828 -0.0226 0 0 2.60962 -2.68424 -0 -0 -1.93884 -0.35809 0 0 0 0 0 0.01508 0 0 0 0.04086 0 1.8394 -0.31509 0.5078 -1.14237
ALA_186 -4.41797 0.29788 3.63719 -0.02184 0 0 2.6905 -2.45909 -0 -0 -1.78561 -0.3848 0 0 0 0 0 0.0414 0 0 0 -0.261 0 1.8394 -0.24365 0.34751 -0.72009
GLU_187 -5.04051 0.36368 6.39765 -0.32553 0.08621 0.36323 3.2228 -2.99491 -0 -0 -3.2367 -0.52165 0 0 0 -1.15545 0 0.02189 0.08561 0 3.77797 -0.05509 0 -2.7348 -0.31381 0.23321 -1.8262
GLU_188 -6.55957 0.32806 7.00255 -0.63632 0.14156 1.17626 3.01177 -3.1657 -0 -0 -2.98584 -0.66987 0 0 0 0 0 -0.00064 0.01948 0 3.46325 -0.28577 0 -2.7348 -0.31858 0.25192 -1.96223
ALA_189 -5.65041 0.42092 4.74696 -0.0217 0 0 3.13102 -2.9176 -0.00568 -0.02449 -2.63762 -0.36927 0 0 0 0 0 0.01971 0 0 0 -0.26715 0 1.8394 -0.46493 0.35154 -1.84929
ALA_190 -5.39781 0.72522 4.21381 -0.02096 0 0 2.94158 -2.78377 -0.02846 -0.11899 -2.79712 -0.36428 0 0 0 0 0 0.02288 0 0 0 -0.22265 0 1.8394 -0.38449 0.57646 -1.79917
ARG_191 -4.94582 0.3009 6.73287 -0.59765 0.11635 0.34828 2.98638 -2.94145 -0 -0 -3.2403 0.28599 0 0 0 -1.15545 0 -0.03495 0.01581 1.89549 0 -0.04784 0 -1.2888 -0.31457 0.75682 -1.12794
VAL_192 -6.89326 0.96483 3.5645 -0.31874 0.22569 0.07322 2.76498 -2.48203 -0 -0 -2.54868 -0.12043 0 0 0 0 0 -0.05165 0.02076 0.10502 0 -0.26746 0 1.9342 -0.22733 0.65353 -2.60284
LEU_193 -8.01677 0.8894 3.9327 -0.50753 0.35671 0.13303 2.15423 -2.4938 -0 -0 -2.16105 0.17255 0 0 -0.82737 0 0 -0.00685 0.25642 0.28125 0 -0.29076 0 0.18072 -0.08088 0.81464 -5.21337
VAL_194 -3.83211 0.40414 2.51122 -0.31281 0.20508 0.07217 1.49531 -1.52838 -0.00568 -0.02449 -1.23106 -0.22021 0 0 0 0 0 0.25477 0.00187 0.08098 0 -0.36075 0 1.9342 -0.02046 0.78097 0.20476
ASP_195 -2.54776 0.28432 3.18738 -0.22005 0.04014 0.71412 1.15537 -1.51764 -0.02846 -0.11899 0.43647 -0.96092 0 0 0 0 0 1.13273 0.03243 0 1.97988 -0.43193 0 -2.3716 0.15559 1.34637 2.26746
PRO_196 -3.58147 0.6243 1.90056 -0.17912 0.00356 0.12541 0.57407 -0.90655 -0 -0 -0.21861 0.01369 0 0 0 0 0 0.36678 0.01122 0.97359 0 -0.53376 0 -2.4119 0.04577 1.84939 -1.34306
VAL_197 -3.30452 1.03667 1.47503 -0.2859 0.15166 0.05418 1.4997 -1.19376 -0 -0 -0.91052 -0.11283 0 0 0 0 0 -0.04105 0.00625 0.2083 0 -0.1212 0 1.9342 5.60095 2.2112 8.20835
PRO_198 -3.68425 1.22773 1.39609 -0.20838 0.00951 0.14448 0.51856 -0.68551 -0 -0 -0.58116 0.19948 0 0 0 0 0 -0.00799 0.06302 0.19764 0 -0.56956 0 -2.4119 6.07276 1.74956 3.43008
SER_199 -2.79277 0.26499 3.55824 -0.02605 0 0.04341 2.23057 -1.56397 -0 -0 -2.2437 -1.11032 0 0 -1.03664 0 0 0.02741 0.001 1.44523 0 -0.40354 0.60012 -0.77834 0.25283 0.36862 -1.1629
TYR_200 -8.48741 1.94501 2.99646 -1.13173 0.24512 0.55699 2.34784 -2.16933 -0.01192 -0.06022 -1.62285 -0.25227 0 0 0 0 0 -0.09074 0.04436 0 1.9423 -0.1265 0.07222 1.2797 0.18219 0.52455 -1.81623
LYS_201 -5.04428 0.61593 5.4232 -0.53491 0.25358 0.23523 2.63564 -2.46755 -0 -0 -2.01175 0.12418 0 0 -0.86037 0 0 -0.16133 0.18869 2.8195 0 -0.03258 0 -1.5107 0.30161 0.69722 0.67131
GLN_202 -3.94002 0.64063 4.20644 -0.27245 0.04147 0.21562 2.52929 -1.97639 -0 -0 -2.26921 -0.5009 0 0 -1.03664 0 0 0.13151 0.01256 0 3.54893 -0.07496 0 -0.18838 -0.01767 0.42937 1.47921
VAL_203 -5.48164 0.84554 3.10033 -0.29823 0.14806 0.05637 2.47546 -2.1051 -0 -0 -2.01248 0.1711 0 0 0 0 0 -0.01358 0.07092 0.40704 0 0.43202 0 1.9342 -0.11564 0.50121 0.11556
LYS_204 -3.54269 0.48446 3.22219 -0.28959 0.05322 0.14253 1.31247 -1.45682 -0.01192 -0.06022 -0.35893 -0.07254 0 0 0 0 0 -0.09295 0.02401 1.17322 0 0.44759 0 -1.5107 0.82245 0.49881 0.7846
GLN_205 -3.97908 0.43793 4.43092 -0.22938 0.02305 0.17096 1.30546 -1.8965 -0.02771 -0.25156 -0.97384 -0.57899 0 0 0 0 0 0.05317 0.00613 0 2.71206 0.12316 0 -0.18838 1.84504 0.24149 3.22394
LEU_206 -5.67624 0.68062 2.86638 -0.53419 0.23794 0.16893 1.79289 -1.74322 -0 -0 -0.64494 -0.04395 0 0 0 0 0 -0.0978 0.05071 0.36415 0 0.60907 0 0.18072 1.14642 0.24292 -0.39958
LYS_207 -3.8649 0.50818 4.74868 -0.4407 0.06315 0.26245 1.86295 -2.20788 -0 -0 -2.17898 -0.20741 0 0 0 0 0 0.0321 0.11999 2.09216 0 -0.06856 0 -1.5107 -0.00737 0.23199 -0.56487
TYR_208 -8.34341 1.16624 2.46691 -0.94941 0.10442 0.34811 1.80028 -2.49953 -0 -0 -0.92879 -0.46172 0 0 0 0 0 -0.05032 0.15824 0 2.60975 0.20024 0.02701 1.2797 -0.36231 0.38805 -3.04654
VAL_209 -8.35613 1.59741 3.30846 -0.32262 0.29136 0.07434 2.76878 -2.80338 -0.02155 -0.08855 -1.83479 -0.32358 0 0 0 0 0 -0.03896 0.00117 0.1843 0 -0.37465 0 1.9342 -0.1822 0.80998 -3.37641
GLY_210 -3.29985 0.23363 4.18623 -4e-05 0 0 1.77488 -2.06145 -0 -0 -1.44362 -0.42153 0 0 0 0 0 -0.1342 0 0 0 0.11007 0 0.83697 0.67688 0.61864 1.07663
MET_211 -6.16275 0.39543 4.1709 -0.33706 0.06316 0.09688 1.7639 -2.24562 -0.00053 -0.00915 -1.33404 0.02102 0 0 0 0 0 -0.02222 0.00916 1.7935 0 0.09794 0 0.60916 0.83735 0.28223 0.02929
VAL_212 -8.25216 1.65817 4.29673 -0.32734 0.40944 0.07442 3.57901 -3.12578 -0 -0 -2.80147 -0.10695 0 0 0 0 0 -0.05971 0.02152 0.11113 0 -0.34031 0 1.9342 0.09985 0.70208 -2.12717
LEU_213 -9.43302 1.4006 3.11307 -0.65785 0.217 0.21484 2.85747 -2.94396 -0.00019 -0.00283 -2.89397 0.16357 0 0 0 0 0 0.03301 0.27215 0.90195 0 -0.22817 0 0.18072 -0.11653 0.95293 -5.96924
ASN_214 -6.26885 0.2935 6.25601 -0.17144 0.02504 0.25419 2.89977 -3.23414 -0.02155 -0.08855 -2.84757 -0.32365 0 0 0 0 0 0.07682 0.00671 0 1.42271 0.45158 0 -0.93687 -0.0141 0.63138 -1.58901
GLU_215 -4.79792 0.34569 6.26882 -0.4493 0.06172 0.87387 2.46882 -2.75498 -0.02324 -0.12989 -2.43477 -0.41476 0 0 -0.92037 -0.36673 0 -0.03771 0.0243 0 3.20846 -0.28485 0 -2.7348 -0.09738 0.32252 -1.87248
ALA_216 -6.03941 0.43257 2.84148 -0.02151 0 0 2.11784 -2.43969 -0 -0 -1.26369 -0.33358 0 0 0 0 0 -0.04329 0 0 0 -0.1904 0 1.8394 -0.33627 0.24851 -3.18804
LEU_217 -7.64841 1.00657 2.36131 -0.50982 0.30575 0.14259 1.38114 -1.97093 -0 -0 -1.14398 -0.04014 0 0 0 0 0 -0.05954 0.02841 2.75647 0 -0.12562 0 0.18072 -0.45073 0.47275 -3.31347
ARG_218 -3.42377 0.29464 4.65463 -1.34594 0.344 0.87844 2.10341 -2.04105 -0.02271 -0.12075 -2.74636 0.25211 0 0 -0.92037 -0.36673 0 -0.04925 0.25929 2.47783 0 -0.19097 0 -1.2888 -0.31397 0.59179 -0.97454
LEU_219 -6.97769 1.61466 1.9447 -0.51157 0.21786 0.07389 1.88419 -1.72001 -0.00019 -0.00283 -1.02436 0.38299 0 0 0 0 0 -0.00956 0.06457 1.39096 0 -0.37926 0 0.18072 -0.19395 0.79013 -2.27476
TRP_220 -3.77276 0.72875 3.00286 -0.93835 0.05105 0.38716 1.67523 -1.44791 -0 -0 -0.71533 -0.01464 0 0 0 0 0 -0.02941 0.0773 0 1.68789 0.03809 0 1.6906 -0.37492 1.24694 3.29255
PRO_221 -1.96667 0.53789 1.13234 -0.07033 0 0.04348 0.44397 -0.58433 -0 -0 0.54882 0.58638 0 0 0 0 0 -0.21869 0.0428 0.20367 0 -0.79165 0 -2.4119 -0.00749 1.09778 -1.41393
THR_222 -2.3211 0.30646 1.82908 -0.12467 0.06456 0.06756 0.57149 -0.84587 -0 -0 0.00066 -1.21049 0 0 0 0 0 -0.00757 0.0229 0.0267 0 -0.03778 2.2693 -1.0874 0.18554 0.59197 0.30133
ALA_223 -3.77745 0.91071 2.54436 -0.02868 0.02861 0 1.82789 -1.71356 -0 -0 -2.00295 -0.57371 0 0 0 0 0 -0.03643 0 0 0 0.23253 0 1.8394 0.71292 1.40107 1.36472
PRO_224 -4.20971 1.06695 2.28872 -0.11359 0.00747 0.0847 1.05561 -1.08912 -0 -0 0.26105 0.2619 0 0 0 0 0 -0.07248 0.0806 0.09606 0 -0.91046 0 -2.4119 0.54205 1.63922 -1.42294
ALA_225 -2.54176 0.34168 1.45844 -0.02867 0.03572 0 1.04062 -1.00883 -0 -0 -0.29837 -0.59269 0 0 0 0 0 0.65671 0 0 0 0.18032 0 1.8394 0.29168 0.92689 2.30113
PHE_226 -8.70962 2.0759 2.44243 -0.4963 0.21437 0.22661 2.02273 -2.32368 -0 -0 -1.77308 -0.29831 0 0 0 0 0 0.12989 0.38689 0 3.6755 -0.24697 0 1.0402 0.47332 1.09802 -0.06209
SER_227 -4.09734 0.34883 4.34768 -0.03321 0.00021 0.04414 2.19517 -2.24661 -0 -0 -1.92822 -0.85417 0 0 -0.5508 0 0 -0.11725 0.00806 0.14265 0 -0.36305 1.71989 -0.77834 -0.15554 1.05211 -1.26579
LEU_228 -8.64282 1.78 2.55507 -0.65223 0.51276 0.30346 2.23487 -2.3703 -0 -0 -0.9947 -0.25455 0 0 0 0 0 0.09463 0.94993 1.4558 0 -0.17491 0 0.18072 -0.13915 1.08374 -2.07769
TYR_229 -7.38742 1.35303 1.49482 -0.67369 0.05546 0.3881 1.45498 -1.80014 -0.01925 -0.1519 -1.51221 -0.20662 0 0 0 0 0 -0.03401 0.04517 0 2.01921 -0.21555 0.00161 1.2797 -0.23494 0.82508 -3.31857
ALA_230 -3.70792 0.35424 3.05975 -0.03032 0.01023 0 1.8329 -1.90259 -0 -0 -2.23089 -0.52307 0 0 0 0 0 0.02498 0 0 0 -0.10158 0 1.8394 -0.07349 0.30853 -1.13982
LYS_231 -6.40591 0.60857 4.4597 -0.41867 0.07073 0.2938 1.62738 -2.12306 -0.00071 -0.00271 -1.49592 0.1338 0 0 0 0 0 0.06435 0.21338 2.12876 0 0.22023 0 -1.5107 0.45342 0.3652 -1.31836
GLU_232 -4.49938 1.13765 4.29878 -0.21576 0.17273 0.38529 1.64734 -2.04553 -0.00646 -0.0819 -0.98087 -0.50965 0 0 -0.54792 0 0 0.31322 0.3808 0 2.90528 0.2403 0 -2.7348 1.5263 1.92918 3.3146
ASP_233 -5.28492 0.99343 7.09645 -0.23045 0.12024 0.73696 4.31288 -2.99166 -0.01635 -0.15285 -5.82126 -1.46494 0 0 -2.24485 -0.99976 0 -0.04737 0.00769 0 2.0683 -0.53614 0 -2.3716 1.16532 2.22373 -3.43716
THR_234 -6.12594 0.8696 5.98384 -0.13034 0.07329 0.07937 3.85113 -2.83092 -0 -0 -1.39632 -1.11523 0 0 -0.54792 0 0 7e-05 0.09053 0.02294 0 -0.15145 2.38061 -1.0874 -0.17501 0.94055 0.73141
VAL_235 -4.78622 0.53613 3.78669 -0.30458 0.40418 0.07522 1.70274 -2.32062 -0.01637 -0.13471 -2.41707 -0.41178 0 0 -0.6271 0 0 0.00718 0.0561 0.06685 0 0.2118 0 1.9342 0.13526 0.85842 -1.24368
LEU_236 -6.19788 0.61716 4.11133 -0.57097 0.1228 0.15368 3.0744 -2.44249 -0.00823 -0.0507 -3.13579 0.24499 0 0 0 0 0 -0.04688 0.1375 0.45286 0 -0.16341 0 0.18072 0.26036 0.7314 -2.52916
GLY_237 -1.35304 0.1291 1.61797 -5e-05 0 0 0.51381 -0.81581 -0 -0 0.39247 -0.43062 0 0 0 0 0 -0.09938 0 0 0 -1.26935 0 0.83697 -0.43383 0.31639 -0.59537
GLY_238 -2.16941 0.74155 1.81337 -6e-05 0 0 0.60249 -1.0651 -0 -0 -0.32531 -0.40566 0 0 0 0 0 -0.178 0 0 0 -1.45972 0 0.83697 -1.00471 0.13384 -2.47975
GLU_239 -2.56173 0.2429 2.61843 -0.20637 0.03164 0.31658 0.94583 -1.27768 -0 -0 -0.44588 -0.51262 0 0 0 0 0 0.25415 0.00325 0 2.83873 -0.04928 0 -2.7348 0.19201 0.57112 0.22629
TYR_240 -7.49812 1.2041 4.29008 -0.85382 0.08196 0.18235 2.88837 -2.58365 -0 -0 -1.92815 -0.40626 0 0 0 0 0 -0.04132 0.00217 0 2.62991 -0.08013 5e-05 1.2797 1.21865 1.51068 1.89658
PRO_241 -3.03878 0.48032 1.13108 -0.18023 0.05577 0.13015 0.36052 -0.65211 -0 -0 -0.20478 -0.0708 0 0 0 0 0 -0.01384 0.0069 0.20538 0 -0.6295 0 -2.4119 0.952 1.20109 -2.67874
LEU_242 -7.48192 1.30628 3.07089 -0.56444 0.22046 0.13394 2.42698 -2.08725 -0.01574 -0.13924 -2.65172 0.3534 0 0 0 0 0 -0.0278 0.02958 0.63281 0 -0.19997 0 0.18072 0.26542 0.47146 -4.07615
GLU_243 -2.34492 0.10869 2.55208 -0.4061 0.08479 0.7584 0.89016 -1.16576 -0 -0 -0.89775 -0.81373 0 0 0 0 0 0.0014 0.01574 0 3.27015 0.28723 0 -2.7348 0.1903 0.43271 0.22858
LYS_244 -5.66906 0.57512 4.87796 -0.32165 0.03431 0.15373 2.36539 -2.16878 -0.01026 -0.12285 -2.17731 0.14003 0 0 -0.56386 0 0 -0.04151 0.03133 2.06328 0 -0.00334 0 -1.5107 0.16721 0.30515 -1.87583
GLY_245 -2.52122 0.15267 1.66965 -6e-05 0 0 0.5348 -1.06931 -0.02098 -0.1527 0.19166 -0.39713 0 0 0 0 0 -0.15474 0 0 0 -1.48485 0 0.83697 -0.74908 0.27227 -2.89206
ASP_246 -3.07599 0.21892 4.88939 -0.17573 0.02769 0.5559 1.88429 -2.01525 -0.01442 -0.14161 -3.0637 -1.0813 0 0 0 -0.58332 0 -0.07815 0 0 3.54256 -0.30813 0 -2.3716 -0.65441 0.17131 -2.27356
GLU_247 -1.68635 0.06172 2.55224 -0.33499 0.08321 0.44943 0.55071 -1.1069 -0.03644 -0.18715 -0.55426 -0.41397 0 0 -0.34193 0 0 -0.04318 0.00337 0 2.92716 0.24793 0 -2.7348 -0.0879 0.20468 -0.44741
LEU_248 -5.72098 0.66017 1.79624 -0.62051 0.22242 0.1593 0.82297 -1.54912 -0.00499 -0.05099 0.23861 0.32888 0 0 0 0 0 0.45559 0.09461 0.85574 0 -0.23503 0 0.18072 -0.00088 0.40564 -1.96161
MET_249 -4.48145 0.47668 1.44102 -0.56708 0.27798 0.14628 0.15196 -1.23663 -0.02018 -0.07217 -0.1179 -0.23874 0 0 0 0 0 0.01858 0.02719 2.81389 0 0.03474 0 0.60916 -0.01028 0.58635 -0.16061
VAL_250 -3.99351 0.33481 1.46019 -0.28426 0.21068 0.06832 0.54073 -1.22963 -0.00533 -0.05507 0.10325 -0.44087 0 0 0 0 0 0.0596 0.00065 0.17739 0 -0.68199 0 1.9342 -0.09301 0.45187 -1.442
LEU_251 -4.44293 0.45208 0.59799 -0.48179 0.26147 0.09117 0.32211 -0.92987 -0.00968 -0.03284 -0.09878 0.15156 0 0 0 0 0 0.03555 0.01042 0.52324 0 -0.33004 0 0.18072 -0.27599 0.28091 -3.6947
ILE_252 -6.71652 1.71066 2.32654 -0.48523 0.32641 0.11708 2.29455 -1.95058 -0 -0 -1.50625 -0.28961 0 0 0 0 0 -0.02677 0.05871 0.27058 0 -0.56059 0 0.73287 -0.25405 1.14453 -2.80766
PRO_253 -6.40754 0.77024 3.64077 -0.09583 0.00129 0.06028 1.59859 -1.67532 -0 -0 -0.63875 0.6851 0 0 -0.81266 0 0 -0.11833 0.01503 0.52309 0 -0.43572 0 -2.4119 -0.2524 1.18289 -4.37119
GLN_254 -8.88064 1.06777 6.37618 -0.70704 0.1428 0.82333 2.28905 -3.21805 -0.00658 -0.03052 0.10517 -0.60441 0 0 0 0 0 0.0074 0.06771 0 2.40618 -0.18877 0 -0.18838 -0.17376 0.5928 -0.11977
LEU_255 -5.72638 0.94811 4.12765 -0.47959 0.2043 0.11077 2.54522 -2.29039 -0.02075 -0.09899 -0.92578 0.14877 0 0 0 0 0 0.01428 0.02094 0.31471 0 -0.31885 0 0.18072 -0.21831 1.03461 -0.42898
HIS_D_256 -8.76969 0.92421 5.22009 -0.41084 0.01621 0.43548 1.77788 -3.12003 -0.02075 -0.09899 -0.92507 -0.09059 0 0 0 0 0 -0.18327 0.01558 0 3.46884 0.13543 0 -0.45461 -0.04192 0.89937 -1.22268
ARG_257 -6.11997 0.94666 6.4773 -0.59109 0.1164 0.38858 2.43282 -3.02025 -0.00695 -0.07425 -3.86638 0.04516 0 0 -0.40351 0 0 0.08978 0.68822 2.92083 0 -0.12988 0 -1.2888 0.04456 0.70455 -0.64622
ASP_258 -4.51182 0.33228 6.77044 -0.2628 0.15057 0.96337 3.96803 -2.9273 -0.01229 -0.09254 -6.12246 -0.84315 0 0 -0.50961 -0.66191 0 -0.0124 0.00662 0 1.90629 -0.80102 0 -2.3716 -0.16265 0.96713 -4.2268
LYS_259 -5.09969 0.53274 6.81966 -0.50552 0.24935 0.35977 3.37213 -2.98837 -0 -0 -4.67608 -0.46078 0 0 0 -0.58742 0 -0.15059 0.37519 2.77898 0 -0.02788 0 -1.5107 -0.10656 1.04119 -0.58456
THR_260 -2.46254 0.23137 3.5354 -0.128 0.04158 0.06323 1.66987 -1.51925 -0 -0 -2.62254 -0.29948 0 0 -0.50961 -0.66191 0 0.13362 0.04123 0.11146 0 0.05477 4.11711 -1.0874 -0.17577 0.67469 1.20784
ILE_261 -3.844 0.37072 3.15144 -0.48385 0.34415 0.09799 1.4349 -1.64301 -0 -0 -0.10345 -0.19859 0 0 0 0 0 0.0581 0.03552 0.75812 0 -0.46879 0 0.73287 -0.03388 0.42424 0.63248
TRP_262 -12.2638 1.63118 3.80272 -0.9538 0.10009 0.43389 1.90232 -3.39035 -0 -0 -0.5258 -0.19614 0 0 0 0 0 -0.04858 0.06299 0 2.87658 -0.06821 0 1.6906 -0.04508 1.06943 -3.92198
GLY_263 -2.92428 0.18533 3.24893 -0.00026 0 0 1.06807 -1.59366 -0 -0 -0.45896 -0.18926 0 0 0 0 0 0.09679 0 0 0 -1.48617 0 0.83697 -0.09123 0.91779 -0.38995
ASP_264 -2.60953 0.21915 4.57277 -0.09993 1e-05 0.2925 1.73515 -1.85711 -0.00013 -0.00203 -4.21545 -0.5447 0 0 0 -0.58742 0 -0.04363 8e-05 0 2.16037 -0.281 0 -2.3716 -0.02982 0.32793 -3.33439
ASP_265 -2.70619 0.30068 3.23995 -0.13049 0.02323 0.40015 1.31352 -1.51686 -0 -0 -0.77703 -0.48691 0 0 0 0 0 0.04047 0.04777 0 3.52885 -0.603 0 -2.3716 -0.1105 0.49272 0.68477
VAL_266 -5.77458 0.74677 3.14698 -0.28946 0.15282 0.05148 2.49135 -2.12639 -0 -0 -2.09249 0.28078 0 0 0 0 0 -0.1474 0.00024 0.47613 0 0.52738 0 1.9342 -0.05635 0.46762 -0.21093
GLU_267 -5.00798 0.73049 5.87749 -0.21374 0.0585 0.31202 2.42604 -2.62869 -0.00013 -0.00203 -3.37159 -0.58892 0 0 0 -0.58035 0 -0.00648 0.02018 0 3.25054 -0.27403 0 -2.7348 -0.37194 0.48888 -2.61654
GLU_268 -4.14397 0.33019 4.62995 -0.4645 0.07462 0.89812 2.21341 -2.11213 -0 -0 -1.95248 -0.47952 0 0 -0.65591 -0.41247 0 -0.08307 0.043 0 3.81468 -0.22892 0 -2.7348 -0.61601 0.37319 -1.50664
PHE_269 -8.60625 1.58498 2.90857 -0.60971 0.18012 0.34199 2.2275 -2.30195 -0.03233 -0.28969 -1.60698 0.05497 0 0 0 0 0 0.04248 0.00876 0 2.58376 -0.15397 0 1.0402 -0.5691 0.41845 -2.7782
ARG_270 -6.29036 0.7658 6.8667 -0.7047 0.1629 0.49901 2.95216 -3.0293 -0 -0 -3.38526 0.02206 0 0 0 -0.48699 0 0.17524 0.44486 2.12572 0 -0.22926 0 -1.2888 -0.16117 1.10304 -0.45832
PRO_271 -4.14047 0.78907 3.94835 -0.08526 2e-05 0.05293 1.57246 -1.62897 -0 -0 -0.88557 0.7121 0 0 0 0 0 -0.10048 0.00221 0.62736 0 -0.4465 0 -2.4119 -0.06442 1.01141 -1.04763
GLU_272 -5.37317 0.76258 6.4492 -0.54821 0.23325 1.49125 2.04388 -2.70077 -0.02293 -0.25024 -2.34788 -2.84947 0 0 0 -0.48699 0 -0.20203 0.09771 0 3.10098 -0.20922 0 -2.7348 0.05769 0.50445 -2.98472
ARG_273 -6.78124 0.78383 6.49856 -0.73961 0.13396 0.50039 2.06261 -2.91342 -0 -0 -2.73582 0.32995 0 0 0 -0.41247 0 -0.0286 0.2555 1.87281 0 -0.13171 0 -1.2888 -0.00357 0.51469 -2.08295
PHE_274 -3.61442 0.49131 2.72908 -0.58694 0.10867 0.344 1.16641 -1.4377 -0 -0 -1.20923 0.0536 0 0 0 0 0 0.00414 0.04173 0 2.63878 -0.20645 0 1.0402 -0.2388 0.33567 1.66005
GLU_275 -3.30862 0.19285 3.24092 -0.29072 0.03716 0.31204 1.24822 -1.43157 -0 -0 -1.18961 -0.15344 0 0 0 0 0 -0.06737 0.05054 0 3.73742 -0.06841 0 -2.7348 -0.27729 0.1727 -0.52998
ASN_276 -3.58698 0.56729 3.85211 -0.279 0.06414 0.44569 2.24565 -1.79959 -0 -0 -1.35973 -0.67345 0 0 -1.04822 0 0 -0.0727 0.00202 0 2.06849 -0.23561 0 -0.93687 -0.55336 0.89122 -0.4089
PRO_277 -5.99922 1.30994 3.32719 -0.07296 0 0.04473 1.90454 -1.69537 -0.01448 -0.07916 -1.03646 0.59224 0 0 0 0 0 -0.2 0.04367 0.24164 0 -0.84487 0 -2.4119 -0.01834 1.22574 -3.68308
SER_278 -3.48176 0.41024 3.18403 -0.0305 0.00012 0.05108 1.40259 -1.71855 -0.00228 -0.04669 -0.26143 -0.97948 0 0 -1.04822 0 0 -0.12539 0.01406 0.14045 0 -0.37053 0.61316 -0.77834 0.12722 0.52751 -2.37272
ALA_279 -2.57814 0.47158 2.22381 -0.02735 0.00379 0 1.26826 -1.25234 -0 -0 -1.19797 -0.40752 0 0 0 0 0 -0.06693 0 0 0 0.01697 0 1.8394 -0.43253 0.23808 0.09912
ILE_280 -6.54007 0.83195 2.89092 -0.48407 0.38763 0.10442 1.88621 -1.9932 -0.01448 -0.07916 -1.93617 0.26301 0 0 0 0 0 -0.0795 0.06233 0.40287 0 -0.5056 0 0.73287 -0.61829 0.91231 -3.77604
PRO_281 -3.87155 0.48219 2.22408 -0.20053 0.00493 0.14623 0.90365 -1.11508 -0.0074 -0.11148 -0.05536 -0.01818 0 0 0 0 0 0.00805 0.00526 0.46901 0 -0.93191 0 -2.4119 -0.53635 0.99554 -4.02081
GLN_282 -5.06968 0.23872 4.68087 -0.64074 0.16869 1.04016 1.86553 -1.90955 -0.05624 -0.4054 -1.40147 -0.83697 0 0 0 -0.82605 0 0.00307 0.15757 0 3.74398 -0.21193 0 -0.18838 -0.56725 0.33681 0.12177
HIS_283 -6.17008 0.67777 5.81707 -0.43134 0.00788 0.27268 2.2765 -2.81116 -0.01853 -0.12337 -1.36745 -0.8358 0 0 0 0 0 -0.00419 0.00447 0 2.13021 -0.51972 0 -0.45461 -0.20926 0.37347 -1.38544
ALA_284 -2.71976 0.12018 1.23785 -0.02424 9e-05 0 0.70061 -1.10216 -0.02098 -0.1527 -0.52473 -0.38655 0 0 0 0 0 -0.12055 0 0 0 -0.31813 0 1.8394 -0.18239 0.31154 -1.34253
PHE_285 -8.18966 1.06686 3.36966 -0.65005 0.04803 0.41334 2.10867 -2.41225 -0.01504 -0.06504 -1.00359 0.09567 0 0 0 0 0 -0.01554 0.32739 0 1.95588 -0.23462 0 1.0402 -0.36026 0.28652 -2.23385
LYS_286 -5.9615 0.94774 6.58051 -0.52266 0.18884 0.38525 3.65993 -2.73119 -0 -0 -3.52928 0.12277 0 0 0 -0.82605 0 -0.03167 0.44071 2.21184 0 -0.06921 0 -1.5107 5.62994 1.60173 6.587
PRO_287 -6.8902 1.69834 5.24711 -0.07673 0 0.04614 2.05271 -2.17736 -0 -0 -0.7204 0.61334 0 0 0 0 0 -0.02006 0.01355 0.39728 0 -0.64346 0 -2.4119 5.59981 1.82866 4.55684
PHE_288 -6.06563 1.00058 3.72727 -0.92689 0.29888 0.41806 1.88712 -2.04406 -0 -0 -1.00014 -0.10738 0 0 0 0 0 -0.00431 0.40007 0 2.41482 -0.18496 0 1.0402 -0.1304 1.04663 1.76984
GLY_289 -3.3663 0.73228 4.05448 -5e-05 0 0 2.26878 -1.95361 -0.01504 -0.06504 -2.36939 -0.40221 0 0 -0.86037 0 0 0.09425 0 0 0 0.48431 0 0.83697 0.08553 0.75445 0.27904
ASN_290 -5.9571 0.36544 6.70965 -0.15924 0.00663 0.22736 3.30192 -3.17331 -0.01923 -0.10863 -3.03236 -0.40429 0 0 0 -0.82337 0 0.47491 0.02571 0 1.41174 0.4038 0 -0.93687 0.16763 0.68058 -0.83899
GLY_291 -2.80872 0.35207 3.63087 -0.00017 0 0 1.78887 -1.79782 -0.01292 -0.12306 -1.3177 -0.30915 0 0 -0.94803 0 0 9.8173 0 0 0 -1.39876 0 0.83697 0.58833 11.3066 19.6047
GLN_292 -2.45671 0.13543 3.08149 -0.7132 0.32599 0.75371 1.67145 -1.44756 -0 -0 -1.12231 -0.42027 0 0 -1.47966 0 0 0.0086 0.02741 0 2.93108 -0.08844 0 -0.18838 0.90532 11.364 13.288
ARG_293 -4.23672 0.32406 3.94792 -0.52529 0.0695 0.27542 1.6202 -1.92454 -0.04386 -0.26665 -0.89747 0.65515 0 0 0 0 0 -0.10636 0.04402 1.7847 0 0.07728 0 -1.2888 0.55299 0.81557 0.87711
ALA_294 -3.06138 0.31516 1.3311 -0.02589 0.00051 0 0.7784 -0.98962 -0.01081 -0.10777 -0.03888 -0.26056 0 0 0 0 0 -0.08629 0 0 0 -0.03014 0 1.8394 -0.16315 0.45931 -0.05062
CYS_295 -3.90298 0.29154 1.87887 -0.17705 0.31352 0.08248 0.37943 -1.05316 -0.00488 -0.01415 0.43203 -2.08975 0 0 0 0 0 0.0507 0.00447 1.80999 0 -0.31242 0 3.6196 0.34404 0.70848 2.36077
ILE_296 -6.14007 0.55859 2.20747 -0.49904 0.48652 0.11459 0.78135 -1.74211 -0 -0 -0.18781 0.04374 0 0 0 0 0 -0.05241 0.01562 0.44442 0 -0.69247 0 0.73287 0.42884 0.76438 -2.73552
GLY_297 -4.66321 0.69125 3.20259 -0.00021 0 0 1.34445 -2.0086 -0.00488 -0.01415 -1.08211 -0.18705 0 0 0 0 0 -0.01032 0 0 0 -0.35534 0 0.83697 -0.28965 0.43375 -2.1065
GLN_298 -6.54065 1.09792 4.73827 -0.28541 0.0749 0.24556 2.28834 -2.50778 -0.01268 -0.03861 0.0016 -0.44549 0 0 0 -1.65738 0 -0.03065 0.13412 0 2.79551 -0.06696 0 -0.18838 -0.0863 0.60971 0.12563
GLN_299 -5.91126 0.4747 3.30015 -0.70249 0.24512 1.1635 0.67205 -1.9424 -0.00128 -0.00514 -1.49051 -1.70309 0 0 0 -0.92033 0 -0.02601 0.13314 0 3.82373 -0.04299 0 -0.18838 -0.15242 1.05095 -2.22297
PHE_300 -6.14947 0.88222 4.34078 -0.56924 0.11383 0.30872 2.09936 -2.63274 -0.00047 -0.00343 0.00883 0.30145 0 0 0 0 0 -0.01457 0.04419 0 2.11603 0.41382 0 1.0402 1.23038 0.84255 4.37245
ALA_301 -3.86257 0.49738 2.66803 -0.02808 0.00877 0 1.54973 -1.80825 -0.0179 -0.13101 -1.09616 -0.43104 0 0 0 0 0 -0.14179 0 0 0 -0.01459 0 1.8394 1.8812 0.96254 1.87566
LEU_302 -8.85559 1.29344 3.38352 -0.71868 0.32421 0.34234 3.00464 -3.04623 -0 -0 -1.51692 0.00725 0 0 0 0 0 -0.0107 0.12595 1.03934 0 -0.22047 0 0.18072 0.47048 0.98184 -3.21486
HIS_303 -9.09266 0.92943 7.57492 -0.80567 0.02664 0.89925 2.88161 -3.89958 -0.00495 -0.03024 -1.89595 -0.1751 0 0 0 0 0 0.00783 0.1328 0 1.84492 -0.14215 0 -0.45461 -0.07557 0.38576 -1.89332
GLU_304 -5.20924 0.42433 5.21649 -0.22281 0.05212 0.34126 2.40534 -2.69197 -0.01836 -0.13443 -1.5078 -0.64005 0 0 0 0 0 0.00029 0.04879 0 3.00706 -0.25117 0 -2.7348 -0.2727 0.24021 -1.94741
ALA_305 -5.10993 0.34457 3.7001 -0.02143 0 0 2.49393 -2.55104 -0 -0 -2.02022 -0.35007 0 0 0 0 0 0.09562 0 0 0 -0.22405 0 1.8394 -0.48949 0.25404 -2.03857
THR_306 -6.61718 0.48713 4.71342 -0.1113 0.01326 0.04669 3.11571 -3.00037 -0.00495 -0.03024 -2.38287 -0.64428 0 0 0 0 0 0.07727 0.17723 0.87077 0 0.0785 2.45417 -1.0874 -0.21869 0.3738 -1.68933
LEU_307 -5.70856 0.35199 5.57372 -0.48271 0.17213 0.11208 2.54068 -2.8179 -0 -0 -2.46955 0.22025 0 0 0 0 0 -0.00408 0.00593 0.34336 0 -0.28127 0 0.18072 -0.18313 0.5346 -1.91173
VAL_308 -6.32998 0.53957 4.99552 -0.31844 0.23353 0.07362 2.96244 -2.75143 -0 -0 -2.64412 -0.17237 0 0 0 0 0 -0.06425 0.01296 0.05323 0 -0.31286 0 1.9342 -0.19458 0.58257 -1.40038
LEU_309 -8.6093 0.94026 3.7572 -0.4991 0.27482 0.11988 2.86711 -2.78991 -0 -0 -2.12323 0.21624 0 0 0 0 0 0.14177 0.62384 0.28503 0 -0.31168 0 0.18072 -0.22827 0.68189 -4.47271
GLY_310 -4.1354 0.32461 4.79633 -4e-05 0 0 2.2425 -2.35345 -0.0189 -0.12735 -2.04 -0.4201 0 0 0 0 0 -0.02381 0 0 0 0.30979 0 0.83697 0.33024 0.47481 0.1962
MET_311 -6.4881 0.293 5.45867 -0.64876 0.19276 0.17121 2.55994 -2.65384 -0 -0 -2.62245 0.01295 0 0 0 0 0 0.08929 0.08376 1.0635 0 -0.01589 0 0.60916 0.46301 0.23615 -1.19562
MET_312 -8.56919 0.95585 4.89128 -0.32653 0.11631 0.02275 3.28655 -2.92059 -0.00032 -0.00294 -2.87218 0.00821 0 0 0 0 0 -0.01886 0.02369 1.09752 0 0.02428 0 0.60916 -0.06898 0.38054 -3.36346
LEU_313 -9.54672 1.43974 4.60197 -0.50223 0.24756 0.11833 2.91707 -3.11227 -0 -0 -1.90558 0.25576 0 0 0 0 0 0.11932 0.24049 0.39191 0 -0.25643 0 0.18072 -0.15574 0.55164 -4.41446
LYS_314 -5.70572 0.19259 6.61352 -0.29342 0.0283 0.12721 2.60119 -2.85075 -0 -0 -2.73481 -0.04663 0 0 0 -0.64828 0 0.16952 0.0357 1.73558 0 -0.01682 0 -1.5107 -0.37678 0.54033 -2.13995
HIS_D_315 -7.40795 0.49012 6.16905 -0.68839 0.01038 0.75361 3.3349 -3.30396 -0 -0 -2.25506 -0.27994 0 0 -1.56008 0 0 0.06591 0.00896 0 1.73236 -0.12209 0 -0.45461 -0.23191 0.44864 -3.29003
PHE_316 -8.15208 1.10018 3.42316 -0.52082 0.27233 0.21958 2.48591 -2.47025 -0 -0 -1.65669 -0.10515 0 0 0 0 0 0.03989 0.08626 0 4.53254 -0.16196 0 1.0402 -0.06364 0.68743 0.75689
ASP_317 -4.42699 0.26288 6.63375 -0.08416 0.04289 0.23169 2.68081 -2.9019 -0.00203 -0.03243 -5.32381 -0.12645 0 0 -0.89075 0 0 0.32669 0.64115 0 2.34737 0.23958 0 -2.3716 0.03035 0.92704 -1.79592
PHE_318 -8.25198 1.02726 1.8439 -0.67951 0.14078 0.43408 1.45768 -1.9056 -0 -0 -0.33955 0.29319 0 0 0 0 0 0.00488 0.63588 0 1.90808 -0.33764 0 1.0402 -0.06982 0.85766 -1.9405
GLU_319 -3.63123 0.35274 3.78332 -0.19332 0.02602 0.27341 1.79493 -1.82446 -0 -0 -2.0218 -0.54939 0 0 -1.03086 0 0 0.29024 0.01809 0 3.10481 0.0215 0 -2.7348 -0.1543 0.57119 -1.90391
ASP_320 -2.85125 0.41067 3.43258 -0.10974 0.00221 0.30701 1.58801 -1.59282 -0 -0 -2.78408 -0.5999 0 0 0 -0.8072 0 -0.03347 0.03693 0 2.36114 -0.19654 0 -2.3716 -0.13238 0.48203 -2.85839
HIS_D_321 -2.19454 0.13349 2.03462 -0.42003 0.02614 0.58647 0.51246 -1.04568 -0.00336 -0.05282 -0.60588 -0.5399 0 0 0 0 0 -0.01717 0.02543 0 1.50514 -0.17485 0 -0.45461 -0.06883 0.70379 -0.05012
THR_322 -4.5419 0.56302 4.34427 -0.16665 0.10143 0.05702 1.69616 -2.1101 -0 -0 -1.98466 0.16705 0 0 0 0 0 -0.03637 0.00516 0.08203 0 0.04643 2.26329 -1.0874 -0.12567 0.54129 -0.1856
ASN_323 -4.61063 0.36002 3.51857 -0.29999 0.0272 0.4949 0.78488 -1.65517 -0.03893 -0.17701 0.33223 -0.53945 0 0 0 0 0 -0.03566 0.01681 0 2.33729 -0.52496 0 -0.93687 0.01808 0.54122 -0.38748
TYR_324 -6.20586 0.83334 3.8806 -0.84023 0.34753 0.35039 1.72219 -2.042 -0.00597 -0.05451 -0.81129 -0.59798 0 0 0 -0.79347 0 -0.04816 0.05909 0 2.74838 -0.08425 0.05188 1.2797 0.52791 0.76985 1.08714
GLU_325 -2.82014 0.13556 1.80429 -0.21911 0.02569 0.3047 0.23354 -1.03798 -0.02016 -0.06984 -0.46888 -0.42767 0 0 0 0 0 -0.05506 0.00636 0 3.57196 -0.03072 0 -2.7348 -0.01535 0.47274 -1.34486
LEU_326 -7.47083 0.75627 3.11758 -0.58908 0.14376 0.17245 2.60875 -2.37782 -0 -0 -2.38268 0.19729 0 0 0 0 0 -0.04801 0.03029 0.75934 0 -0.20538 0 0.18072 -0.24679 0.52633 -4.8278
ASP_327 -2.63662 0.06814 2.78696 -0.12302 0.01951 0.37025 0.81996 -1.40664 -0.01586 -0.05698 -1.46722 -0.57114 0 0 0 -0.4265 0 0.0042 0.00129 0 3.87461 -0.66476 0 -2.3716 -0.00567 0.58281 -1.21826
ILE_328 -5.73063 0.72553 1.69408 -0.72062 0.41182 0.26269 1.07164 -1.37307 -0.00621 -0.04575 -0.76155 0.34396 0 0 0 0 0 -0.02517 0.00086 0.99297 0 -0.02841 0 0.73287 -0.19556 0.47728 -2.17329
LYS_329 -5.33451 0.66558 5.94232 -0.39328 0.04455 0.17812 2.70955 -2.64112 -0 -0 -2.7629 -0.11565 0 0 -0.56107 0 0 0.03298 0.10995 1.80818 0 0.07476 0 -1.5107 -0.126 0.76846 -1.11078
GLU_330 -1.46848 0.07958 1.61027 -0.45776 0.24064 1.43085 0.43336 -0.76425 -0.02188 -0.13609 -0.33276 -3.0242 0 0 0 0 0 -0.10735 0.00195 0 3.73317 -0.31042 0 -2.7348 -0.30409 0.58724 -1.54503
THR_331 -1.67166 0.23487 1.68372 -0.12856 0.08806 0.08213 0.37269 -0.8275 -0.02188 -0.13609 0.05904 -1.15373 0 0 0 0 0 -0.05033 0.00305 0.02882 0 -0.37523 2.26301 -1.0874 -0.42816 0.32341 -0.74175
LEU_332 -5.87289 0.54558 3.46781 -0.6056 0.17022 0.16421 2.32092 -2.1604 -0 -0 -1.5136 0.25139 0 0 0 0 0 0.07874 0.02968 0.7101 0 -0.1694 0 0.18072 0.16592 0.5336 -1.70299
THR_333 -3.98401 0.27244 2.28079 -0.16191 0.05827 0.05927 0.80809 -1.55852 -0 -0 -1.45164 0.1719 0 0 0 -0.4265 0 -0.05728 0.01349 0.15354 0 -0.15212 4.15704 -1.0874 0.34779 0.62725 0.07049
LEU_334 -8.49109 1.23923 1.29759 -0.46289 0.20966 0.07974 2.22611 -1.95965 -0.00621 -0.04575 -2.08231 0.17957 0 0 0 0 0 0.02749 0.1404 0.54822 0 -0.37332 0 0.18072 -0.10592 0.51329 -6.88512
LYS_335 -3.41096 0.39583 2.48943 -0.4595 0.13546 0.30502 0.86399 -1.23402 -0.02406 -0.07671 -0.88052 -0.05786 0 0 0 0 0 -0.01935 0.02972 1.91485 0 0.4057 0 -1.5107 0.32834 1.17575 0.37044
PRO_336 -8.77449 2.34473 4.46096 -0.19867 0.3839 0.14047 1.15906 -1.99155 -0.00597 -0.05451 -0.51313 -0.18708 0 0 0 0 0 0.11186 0.03246 0.1657 0 -0.6551 0 -2.4119 0.82849 1.78414 -3.38062
GLU_337 -3.07798 0.51583 3.76246 -0.4937 0.06576 0.6747 1.21918 -1.73235 -0.04152 -0.27144 -1.6383 -1.11739 0 0 0 0 0 0.52133 0.05564 0 3.34698 -0.04699 0 -2.7348 0.3969 1.173 0.57732
GLY_338 -2.38846 0.11603 2.39449 -0.00013 0 0 0.56549 -1.22952 -0.04874 -0.30605 -0.15755 -0.26301 0 0 0 0 0 -0.09645 0 0 0 0.97255 0 0.83697 0.3106 0.62024 1.32646
PHE_339 -5.90427 0.57935 3.26135 -0.8964 0.1103 0.14659 1.44739 -2.09852 -0 -0 -0.32009 -0.67124 0 0 0 0 0 -0.01857 0.24125 0 2.43885 -0.08271 0 1.0402 0.23802 0.41224 -0.07628
VAL_340 -6.56405 1.12803 2.13061 -0.27412 0.18568 0.05679 0.4657 -2.06899 -0 -0 0.06231 -0.32251 0 0 0 0 0 -0.00333 0.00011 0.35187 0 -0.7437 0 1.9342 -0.20318 0.36158 -3.503
VAL_341 -6.37287 0.74217 1.26987 -0.27627 0.15012 0.05487 0.82198 -1.48183 -0 -0 -0.36265 0.08693 0 0 0 0 0 -0.08635 0.00219 0.06045 0 -0.43265 0 1.9342 -0.46375 0.42495 -3.92863
LYS_342 -3.68324 0.275 4.22237 -0.45264 0.13245 0.24544 1.54076 -1.78139 -0 -0 -2.57567 0.03346 0 0 0 -0.8072 0 -0.01179 0.23868 1.73056 0 0.0055 0 -1.5107 -0.18721 0.43426 -2.15135
ALA_343 -1.25054 0.05934 1.23596 -0.0241 0 0 0.10252 -0.5757 -0 -0 -0.3439 -0.188 0 0 0 0 0 -0.04266 0 0 0 -0.14985 0 1.8394 -0.36416 0.27099 0.5693
LYS_344 -2.96397 0.06855 3.19089 -0.4893 0.17192 0.28294 0.72075 -1.23248 -0.0229 -0.13652 -0.24695 0.00812 0 0 0 0 0 0.00285 0.00453 1.79698 0 0.0188 0 -1.5107 -0.47266 0.10246 -0.70669
SER_345 -1.15392 0.05117 1.38221 -0.02746 0.00011 0.023 0.06908 -0.57435 -0 -0 -0.15159 -0.23191 0 0 0 0 0 -0.05351 0.00345 0.42605 0 0.01319 0.60028 -0.77834 -0.30244 0.12192 -0.58304
LYS_346 -3.77123 0.25448 5.48349 -0.51964 0.23531 0.29259 2.84702 -2.05749 -0 -0 -5.33615 0.17142 0 0 0 -1.41129 0 -0.00453 0.13792 1.79221 0 -0.07587 0 -1.5107 -0.3439 0.32096 -3.49538
LYS_347 -1.98473 0.15793 3.2693 -0.31174 0.03679 0.17083 0.80289 -1.21394 -0 -0 -2.4431 -0.2032 0 0 0 -0.24817 0 -0.04804 0.03067 1.74907 0 -0.05327 0 -1.5107 -0.29986 0.39465 -1.70464
ILE_348 -4.17123 0.72987 2.3269 -0.48797 0.35983 0.10914 1.03742 -1.2278 -0.00529 -0.05718 -1.18223 0.33196 0 0 0 0 0 -0.09176 0.02769 0.47143 0 -0.31372 0 0.73287 -0.41777 0.9333 -0.89455
PRO_349 -4.04098 0.9483 2.28367 -0.18065 0.08196 0.12896 0.42877 -0.98418 -0 -0 -0.14691 0.01151 0 0 0 0 0 0.01183 0.0053 0.17863 0 -0.82929 0 -2.4119 0.13801 0.9606 -3.41637
LEU_350 -2.40752 0.23395 1.63858 -0.47721 0.21425 0.10893 0.72619 -0.84321 -0 -0 -0.86721 0.22075 0 0 0 0 0 0.01834 0.05504 0.32515 0 -0.26292 0 0.18072 0.14378 0.27577 -0.71662
LYS_351 -2.332 0.24769 2.23707 -0.45898 0.06981 0.29636 0.15466 -0.93827 -0.00529 -0.05718 0.484 -0.19247 0 0 0 0 0 0.00812 0.02194 2.23286 0 0.05578 0 -1.5107 -0.17671 0.20848 0.34517
LYS_352 -1.80571 0.18603 1.66078 -0.3356 0.06995 0.21678 0.36236 -0.6989 -0 -0 0.65917 -0.34923 0 0 0 0 0 -0.10175 0.01317 1.54919 0 -0.16395 0 -1.5107 -0.15317 0.25709 -0.1445
VAL_353 -3.96152 0.62711 1.03723 -0.36983 0.27308 0.09206 0.26423 -0.97799 -0.00216 -0.04822 0.54969 -0.1909 0 0 0 0 0 -0.03603 0.02818 0.73561 0 0.21448 0 1.9342 -0.29834 0.36295 0.23384
ARG_354 -5.68567 0.6559 3.8946 -1.76407 0.46489 2.04785 0.86695 -1.77277 -0 -0 -0.86311 -1.31018 0 0 0 0 0 0.05254 0.07313 3.02055 0 -0.1018 0 -1.2888 -0.21361 0.46978 -1.45383
LYS_355 -4.26266 0.3537 6.5693 -0.44225 0.13305 0.21452 2.09593 -2.44055 -0.01383 -0.07722 -4.05784 0.17681 0 0 -0.81486 -0.572 0 0.03001 0.02813 2.89965 0 -0.05508 0 -1.5107 -0.23565 0.51369 -1.46785
LYS_356 -1.6362 0.07507 1.32981 -0.41862 0.06743 0.22711 0.11911 -0.66142 -0 -0 0.15716 0.1345 0 0 0 0 0 -0.10626 0.0334 1.46951 0 -0.02616 0 -1.5107 -0.48594 0.4032 -0.829
ALA_357 -2.25173 0.20554 1.74997 -0.02151 0 0 0.61305 -0.98211 -0 -0 -0.26998 -0.43908 0 0 0 0 0 0.00424 0 0 0 -0.55231 0 1.8394 -0.31828 0.2365 -0.1863
GLU_358 -4.7958 0.21616 5.56693 -0.45193 0.10917 0.70812 2.11623 -2.34835 -7e-05 -0.00103 -3.44605 -1.45096 0 0 -1.10811 -0.572 0 0.10196 0.07112 0 4.88591 -0.02761 0 -2.7348 -0.00042 0.28348 -2.87805
ASN_359 -2.72912 0.30456 3.47191 -0.15699 0.00657 0.20419 2.05417 -1.62076 -1e-05 -1e-05 -2.41836 -0.58643 0 0 -2.11068 0 0 0.02875 0.08709 0 2.24666 -0.25733 0 -0.93687 -0.04284 0.36461 -2.09089
ALA_360 -3.15298 0.25765 2.27478 -0.02259 0 0 1.63606 -1.47975 -0 -0 -0.60747 -0.15907 0 0 -1.00257 0 0 -0.01309 0 0 0 -0.19666 0 1.8394 -0.37978 0.22291 -0.78316
HIS_361 -7.73537 0.40646 5.50275 -0.43752 0.15735 0.42872 2.02606 -3.02521 -0.02014 -0.1968 -1.51403 -0.35915 0 0 0 0 0 0.06752 0.09773 0 3.42466 -0.04263 0 -0.45461 -0.55703 0.36244 -1.8688
ASN_362 -2.55049 0.22314 2.3822 -0.17902 0.02261 0.26763 0.96486 -1.19279 -0 -0 -0.30754 -0.29597 0 0 -0.92049 0 0 -0.0355 0.0048 0 1.58354 0.20993 0 -0.93687 -0.13863 0.35725 -0.54134
THR_363 -5.19139 1.23406 4.63046 -0.10553 0.06568 0.07677 1.47645 -2.2111 -0.01147 -0.12315 -0.74772 -0.51095 0 0 -0.60834 0 0 0.01249 0.01264 0.13974 0 -0.36423 2.53868 -1.0874 -0.16281 0.99378 0.05664
PRO_364 -5.38835 0.82768 2.79694 -0.07364 2e-05 0.04511 1.84163 -1.42496 -0 -0 -1.07158 0.57694 0 0 0 0 0 -0.14395 0.0095 0.18839 0 -0.39535 0 -2.4119 -0.18412 1.66755 -3.1401
LEU_365 -8.83776 1.70072 2.77228 -0.70428 0.43801 0.25024 2.10102 -2.63993 -0.00031 -0.00089 -2.47578 0.08723 0 0 0 0 0 0.02979 0.67218 0.96469 0 0.02248 0 0.18072 0.517 1.88902 -3.03359
LEU_366 -8.40814 0.88335 3.72861 -0.59276 0.26185 0.17611 2.06446 -2.73278 -0 -0 -2.06848 0.03392 0 0 0 0 0 -0.0369 0.1737 1.31623 0 -0.36823 0 0.18072 0.35238 1.43735 -3.5986
VAL_367 -8.36207 1.01217 2.27624 -0.25601 0.15028 0.05059 2.63583 -2.66746 -0.00031 -0.00089 -2.12639 -0.2621 0 0 0 0 0 -0.06059 0.3588 0.29536 0 -0.78792 0 1.9342 -0.30774 0.63621 -5.4818
LEU_368 -7.04507 1.12597 3.45152 -0.60892 0.26421 0.23212 2.59098 -2.5425 -0 -0 -2.40066 -0.0739 0 0 0 0 0 0.0141 0.06784 1.322 0 -0.15254 0 0.18072 -0.17743 3.13602 -0.61552
TYR_369 -9.96815 1.80604 4.56968 -0.47785 0.0143 -0.0188 2.24115 -3.14529 -0.0068 -0.07349 -0.0815 -0.34646 0 0 0 -0.62286 0 5.41177 0.60246 0 1.66406 2.84825 0.004 1.2797 5.53737 16.3186 27.5561
GLY_370 -3.78102 0.66392 3.15698 -0.00016 0 0 1.28539 -1.72082 -0 -0 0.10795 -0.22048 0 0 0 0 0 -0.06196 0 0 0 -1.4976 0 0.83697 5.88994 14.0915 18.7506
SER_371 -4.94662 0.62458 4.56429 -0.01953 0 0.02918 1.68838 -2.06753 -0.04551 -0.37952 -0.86297 -0.88832 0 0 -0.75557 -0.43924 0 -0.04188 0.00027 0.88682 0 -0.17162 1.72779 -0.77834 1.12439 0.8709 0.11995
ASN_372 -5.09684 0.28452 3.95172 -0.15364 0.00362 0.22315 1.88552 -1.90197 -0.01476 -0.09273 -0.79059 -0.16326 0 0 -1.14153 0 0 0.02639 0.01592 0 1.77798 0.31465 0 -0.93687 1.4118 0.64612 0.24919
MET_373 -4.30274 0.43024 1.69718 -0.86642 0.42162 0.25688 0.98326 -1.01773 -0 -0 0.33924 -0.21559 0 0 -0.86072 0 0 -0.02742 0.46392 0.97637 0 0.12762 0 0.60916 0.37872 0.75482 0.1484
GLY_374 -2.71717 0.189 3.43538 -6e-05 0 0 1.56619 -1.66433 -0.02526 -0.18696 -1.45305 -0.37062 0 0 0 0 0 -0.16123 0 0 0 -1.50332 0 0.83697 -0.75355 0.71973 -2.08828
THR_375 -3.3868 0.19533 3.11941 -0.19135 0.11058 0.06947 1.69953 -1.64008 -0 -0 -1.49933 -0.43889 0 0 0 0 0 0.05876 0.00459 0.05391 0 0.0102 2.30538 -1.0874 -0.28374 0.4206 -0.47985
ALA_376 -5.5672 0.53867 3.1234 -0.02407 0 0 1.63919 -2.44651 -0.00356 -0.05235 -0.84629 -0.37278 0 0 0 0 0 -0.04964 0 0 0 -0.21065 0 1.8394 -0.08785 0.2275 -2.29274
GLU_377 -8.03002 0.58798 7.34816 -0.23119 0.04821 0.33456 2.81426 -3.62392 -0.02192 -0.15399 -2.34108 -0.61488 0 0 0 0 0 0.03519 0.00187 0 3.09935 -0.17603 0 -2.7348 -0.41717 0.30086 -3.77459
GLY_378 -3.76526 0.14001 5.12901 -5e-05 0 0 2.23088 -2.45598 -0 -0 -2.04931 -0.43143 0 0 0 0 0 -0.06628 0 0 0 0.36516 0 0.83697 0.32375 0.29242 0.5499
THR_379 -6.54334 0.73977 4.6624 -0.19346 0.07154 0.06295 2.57608 -2.77108 -0.00805 -0.05424 -2.98711 0.09307 0 0 0 0 0 0.05654 0.03546 0.05579 0 0.00572 2.27553 -1.0874 0.58515 0.43321 -1.99148
ALA_380 -7.3123 0.93997 3.54132 -0.02246 0 0 2.95449 -3.11074 -0 -0 -2.17999 -0.32281 0 0 0 0 0 -0.01655 0 0 0 -0.21628 0 1.8394 -0.08195 0.54093 -3.44695
ARG_381 -6.82993 0.31053 6.88687 -0.84298 0.20712 0.5614 3.29917 -3.48036 -0.0068 -0.07349 -2.91135 0.3745 0 0 0 -0.62286 0 0.07496 0.31897 2.82606 0 -0.03489 0 -1.2888 -0.30729 0.56521 -0.97395
ASP_382 -4.84636 0.25904 6.07106 -0.10546 0.00589 0.31908 2.57114 -2.83811 -0 -0 -2.36493 -0.34706 0 0 0 0 0 -0.00659 0.01237 0 1.71838 0.22947 0 -2.3716 -0.25036 0.60635 -1.33769
LEU_383 -10.0463 1.28785 3.3038 -0.50788 0.22435 0.11961 3.12646 -3.01999 -0 -0 -1.59199 0.22395 0 0 0 0 0 0.00241 0.00166 0.36179 0 -0.27294 0 0.18072 -0.27746 0.69858 -6.18538
ALA_384 -6.11589 1.28631 3.98222 -0.01995 0 0 2.30998 -2.87967 -0.01641 -0.05499 -1.672 -0.35859 0 0 0 0 0 -0.02579 0 0 0 -0.1065 0 1.8394 -0.22283 0.93897 -1.11575
ASP_385 -3.53212 0.26195 4.72149 -0.10718 0.0117 0.32671 1.74351 -2.20305 -0.0152 -0.11046 -1.5852 -0.34621 0 0 0 0 0 -0.03668 0.0149 0 1.68965 0.15526 0 -2.3716 -0.24099 0.67894 -0.94457
ILE_386 -6.83453 0.63271 4.73612 -0.49919 0.44937 0.10389 3.13194 -2.83214 -0 -0 -2.90483 -0.09478 0 0 0 0 0 0.01514 0.03488 0.84697 0 -0.20319 0 0.73287 -0.22532 0.50262 -2.40748
ALA_387 -6.64601 0.93518 4.3435 -0.02446 0.00011 0 3.4514 -3.06062 -0 -0 -3.0412 -0.35155 0 0 0 0 0 -0.13779 0 0 0 -0.23353 0 1.8394 0.11197 0.83368 -1.97993
MET_388 -4.98712 0.54347 4.39092 -0.63581 0.12763 0.35362 1.62622 -2.18926 -0.01641 -0.05499 -0.88214 -0.20387 0 0 0 0 0 -0.04687 0.1988 1.93926 0 -0.07765 0 0.60916 0.06962 0.68558 1.45017
SER_389 -4.20368 0.34778 5.20307 -0.04166 0.00194 0.05646 2.37791 -2.29403 -0.0152 -0.11046 -2.47795 -0.25847 0 0 0 0 0 -0.04702 0.00016 0.19875 0 -0.35521 1.78864 -0.77834 -0.39115 0.31548 -0.68299
LYS_390 -6.01003 0.7843 4.77404 -0.645 0.33354 0.66724 1.79937 -2.22589 -0.01982 -0.07297 -1.30925 -0.09008 0 0 0 0 0 0.12002 0.05108 2.06144 0 0.09829 0 -1.5107 -0.32505 0.53398 -0.98548
GLY_391 -2.04616 0.13009 2.14085 -5e-05 0 0 0.78698 -1.16641 -0.00102 -0.0031 -1.06474 -0.38043 0 0 0 0 0 -0.17137 0 0 0 -1.47794 0 0.83697 -0.55019 0.63563 -2.3309
PHE_392 -9.00952 1.29477 2.96411 -0.52727 0.1853 0.23452 1.89811 -2.46829 -0.01982 -0.07297 -1.0796 0.01635 0 0 0 0 0 0.12327 0.14615 0 4.09538 -0.23327 0 1.0402 -0.39227 0.87519 -0.92965
ALA_393 -4.5636 0.92516 2.81262 -0.02289 0 0 1.12781 -1.64212 -0.00102 -0.0031 -1.32173 -0.24077 0 0 0 0 0 0.10419 0 0 0 -0.02266 0 1.8394 -0.21206 1.49351 0.27273
PRO_394 -5.24272 1.3192 2.2158 -0.20111 0.01965 0.14858 0.81991 -1.1558 -0 -0 -1.23869 0.01186 0 0 -0.23221 0 0 0.58274 0.00615 0.27791 0 -0.64257 0 -2.4119 -0.4046 1.62077 -4.50702
GLN_395 -7.28366 0.5223 5.96016 -0.28225 0.03033 0.13685 3.41264 -3.00734 -0.00191 -0.00578 -4.07295 -0.11014 0 0 -1.29663 0 0 0.0039 0.1264 0 2.90809 -0.15123 0 -0.18838 0.10687 0.98244 -2.21028
VAL_396 -3.84616 0.40243 0.22164 -0.27228 0.12635 0.05651 0.39162 -0.88137 -0 -0 -0.33615 -0.22325 0 0 0 0 0 0.00209 0 0.21772 0 -0.6628 0 1.9342 -0.03132 0.58365 -2.31713
ALA_397 -4.07264 0.47413 2.09849 -0.02127 0 0 1.30035 -1.57013 -0.00191 -0.00578 -0.73773 -0.36198 0 0 0 0 0 -0.00075 0 0 0 -0.46063 0 1.8394 -0.18234 0.61567 -1.08711
THR_398 -4.0652 0.30256 3.15737 -0.18567 0.08858 0.06459 1.90443 -1.74637 -0.00815 -0.05517 -2.59462 -0.74086 0 0 0 0 0 -0.01486 0.01487 0.66792 0 -0.4296 2.30223 -1.0874 0.41046 0.5585 -1.45639
LEU_399 -8.56947 1.57044 4.00004 -0.70197 0.25971 0.23476 2.86887 -2.94463 -0.00575 -0.03634 -2.3247 0.17823 0 0 0 0 0 -0.03167 0.05019 0.46354 0 -0.05966 0 0.18072 0.83499 0.85454 -3.17815
ASP_400 -5.7725 0.46442 7.58877 -0.12645 0.03169 0.39484 2.91043 -3.17482 -0.01383 -0.07722 -4.10621 -0.53247 0 0 -0.81486 0 0 -0.10828 0.00255 0 2.0055 -0.01668 0 -2.3716 0.41118 0.8104 -2.49513
SER_401 -4.68137 0.58603 4.82495 -0.03637 0.00058 0.04249 2.60551 -2.41253 -0 -0 -2.75199 -0.39715 0 0 0 0 0 -0.10549 0.07291 0.16931 0 -0.1761 1.74212 -0.77834 -0.36081 0.5934 -1.06284
HIS_D_402 -7.23279 0.63318 5.29669 -0.73064 0.01862 0.75273 2.04164 -2.87102 -0.02492 -0.14421 -1.18169 -0.278 0 0 0 0 0 -0.05139 0.06806 0 1.78657 -0.07343 0 -0.45461 -0.51662 0.51351 -2.44833
ALA_403 -3.34446 0.31229 2.63393 -0.02769 0.0057 0 1.33497 -1.75639 -0.00524 -0.03501 -1.10993 -0.43737 0 0 0 0 0 -0.04181 0 0 0 0.06585 0 1.8394 -0.50533 0.28058 -0.79051
GLY_404 -3.13315 0.20605 2.9398 -0.00024 0 0 0.74113 -1.6329 -0.02544 -0.16269 -0.82066 -0.17177 0 0 0 0 0 -0.10622 0 0 0 -1.21286 0 0.83697 -0.17049 0.24471 -2.46777
ASN_405 -3.78022 0.12393 3.57786 -0.18302 0.00545 0.28015 1.75836 -1.92905 -7e-05 -0.00104 -1.13331 -0.77974 0 0 0 0 0 0.01052 0.03598 0 2.5594 -0.08748 0 -0.93687 0.40314 0.25889 0.18289
LEU_406 -6.83354 1.14146 1.95806 -0.52004 0.14979 0.11031 1.05012 -1.94373 -0 -0 -0.48749 0.34774 0 0 0 0 0 0.36809 0.16442 0.71435 0 -0.24498 0 0.18072 0.1044 1.21246 -2.52787
PRO_407 -4.8979 0.83094 3.90454 -0.12865 0.00148 0.09416 1.07098 -1.58698 -0 -0 -1.54369 0.20361 0 0 0 0 0 -0.05402 0.03761 0.17614 0 -0.99386 0 -2.4119 -0.57511 1.35796 -4.5147
ARG_408 -1.82509 0.12027 2.76638 -0.77115 0.1017 0.50457 1.0192 -1.19451 -0.03889 -0.23355 0.2418 0.3804 0 0 0 0 0 -0.06499 0.00438 1.4993 0 -0.18135 0 -1.2888 -0.61587 0.3893 0.81309
GLU_409 -3.30638 0.28319 3.50239 -0.59264 0.25955 1.5787 0.61516 -1.57649 -0 -0 -0.97456 -3.12308 0 0 0 0 0 0.02641 0.00511 0 3.33363 -0.10662 0 -2.7348 -0.40315 0.40065 -2.81292
GLY_410 -4.2874 0.32136 2.73561 -0.00026 0 0 1.49042 -1.76487 -0.01298 -0.06258 -1.75793 -0.177 0 0 0 0 0 -0.13229 0 0 0 -1.0832 0 0.83697 -0.13586 0.42749 -3.60252
ALA_411 -5.59719 0.57538 1.75289 -0.01929 0 0 2.06091 -2.10158 -0 -0 -1.9742 -0.39175 0 0 0 0 0 0.04653 0 0 0 -0.55273 0 1.8394 0.03213 0.30428 -4.02521
VAL_412 -6.30231 0.88246 2.47562 -0.27716 0.20329 0.06035 2.29979 -2.14596 -0.00268 -0.00857 -2.41581 -0.30128 0 0 0 0 0 0.06228 0.00353 0.25895 0 -0.76281 0 1.9342 -0.24478 0.37344 -3.90746
LEU_413 -8.5951 1.29953 1.42557 -0.44636 0.22233 0.07939 2.34086 -2.13066 -0.01066 -0.03691 -2.23634 0.03305 0 0 0 0 0 0.00943 0.19346 0.92753 0 -0.27155 0 0.18072 -0.26045 0.64644 -6.62972
ILE_414 -7.70084 1.09091 1.86086 -0.47933 0.3562 0.10206 2.64864 -2.23685 -0.00268 -0.00857 -2.72806 -0.05537 0 0 0 0 0 -0.0365 0.02322 0.36665 0 -0.7799 0 0.73287 -0.29115 0.74277 -6.39508
VAL_415 -7.87084 1.32791 2.20734 -0.29328 0.23892 0.06841 2.79929 -2.59019 -0.01066 -0.03691 -2.22934 -0.4676 0 0 0 0 0 -0.04116 0.00118 0.20715 0 -0.60797 0 1.9342 -0.32073 0.60832 -5.07597
THR_416 -5.27544 0.57097 2.85328 -0.09672 0.04609 0.06405 2.2245 -1.96431 -0 -0 -2.18601 -0.79704 0 0 0 0 0 0.12896 0.00345 0.20313 0 -0.66799 2.30356 -1.0874 -0.20896 0.55404 -3.33184
ALA_417 -3.97646 0.32827 1.73336 -0.02336 0 0 1.06988 -1.43601 -0.05758 -0.43331 -0.57518 -0.49308 0 0 0 0 0 -0.00815 0 0 0 -0.35067 0 1.8394 -0.0501 0.56691 -1.86608
SER_418 -5.19801 0.30285 4.28241 -0.02869 0 0.06755 1.6974 -2.21804 -0.02235 -0.15903 -1.06755 -0.41042 0 0 0 0 0 0.01128 0.0046 0.53357 0 -0.12519 0.601 -0.77834 0.03898 0.42926 -2.03871
TYR_419 -8.70615 0.93198 5.79867 -0.64485 0.12609 0.37346 3.78844 -3.32443 -0 -0 -3.01038 -0.27307 0 0 -0.86072 -0.43924 0 0.0416 0.00065 0 2.42141 -0.16504 1e-05 1.2797 0.45726 0.41843 -1.78617
ASN_420 -2.82116 0.26349 2.98581 -0.18763 0.02198 0.31721 1.24958 -1.48315 -0.01048 -0.09477 -1.36465 -0.99676 0 0 -1.00761 0 0 -0.05816 0.01245 0 1.93736 -0.97165 0 -0.93687 0.06766 0.50975 -2.56763
GLY_421 -3.48596 0.3031 2.56893 -5e-05 0 0 0.55584 -1.4638 -0.01632 -0.08025 -0.12883 -0.38915 0 0 0 0 0 -0.14716 0 0 0 -1.44332 0 0.83697 -0.92721 0.39734 -3.41988
HIS_422 -4.83868 0.57351 4.72244 -0.42622 0.00998 0.45113 2.62663 -2.36885 -0.02055 -0.12822 -2.88493 -0.19379 0 0 0 0 0 0.04368 0.00488 0 2.06504 -0.10525 0 -0.45461 0.54552 0.86726 0.48898
PRO_423 -4.33777 0.86026 1.27938 -0.19245 0.00331 0.13992 0.26881 -0.63959 -3e-05 -0.00063 0.16881 0.02274 0 0 0 0 0 -0.01578 0.00538 0.66047 0 -0.96967 0 -2.4119 0.82076 1.29239 -3.0456
PRO_424 -7.31616 1.07479 4.52508 -0.18845 0.00185 0.1318 1.93036 -2.07529 -0 -0 -0.86673 0.15065 0 0 0 0 0 -0.00141 0.00611 0.44347 0 -0.99205 0 -2.4119 -0.36836 0.78839 -5.16784
ASP_425 -4.55455 0.36493 5.07806 -0.10583 0.01058 0.32096 1.77334 -2.18236 -0.02172 -0.13487 -2.05595 -0.43867 0 0 -0.99285 0 0 0.1234 0.00228 0 1.81105 0.14821 0 -2.3716 0.25107 0.47672 -2.49778
ASN_426 -5.06006 0.7745 4.28236 -0.20369 0.03178 0.31418 1.64117 -2.31903 -0.0172 -0.14084 -1.39526 -0.44859 0 0 -0.60689 0 0 0.35554 0.00062 0 2.28508 -0.44043 0 -0.93687 0.23726 0.58435 -1.06201
ALA_427 -5.31841 0.60922 3.40984 -0.02821 0.00964 0 2.44264 -2.3051 -0 -0 -1.71515 -0.44491 0 0 0 0 0 0.08443 0 0 0 0.38983 0 1.8394 0.3389 0.54793 -0.13994
LYS_428 -5.91557 0.55542 8.12604 -0.75468 0.12874 0.70152 4.02041 -3.40702 -0 -0 -5.8793 0.089 0 0 0 -0.78427 0 -0.01811 0.252 2.76907 0 0.02096 0 -1.5107 0.60033 0.68114 -0.32501
GLN_429 -6.64756 0.55804 5.26168 -0.86775 0.24009 0.94234 2.11138 -2.53047 -0.02172 -0.13487 -1.16606 -1.0921 0 0 0 0 0 -0.02771 0.02871 0 2.84895 -0.24667 0 -0.18838 -0.09135 0.67 -0.35342
PHE_430 -9.78322 0.94041 3.30176 -0.82743 0.04485 0.25994 2.2682 -2.83103 -0 -0 -1.17438 -0.13683 0 0 0 0 0 0.04251 0.13827 0 2.42309 -0.43593 0 1.0402 -0.14914 0.41806 -4.46064
VAL_431 -7.24254 0.53413 4.01748 -0.30716 0.14318 0.06692 2.75949 -2.68462 -0 -0 -1.92203 -0.16656 0 0 0 0 0 -0.03648 0.02066 0.07425 0 -0.31745 0 1.9342 -0.00337 0.53238 -2.59751
ASP_432 -5.52826 0.42709 8.33818 -0.1034 0.00406 0.30959 3.9596 -3.56356 -0 -0 -7.11922 -0.37826 0 0 0 -0.78427 0 0.12612 0.00464 0 1.69096 0.16793 0 -2.3716 -0.21238 0.60401 -4.42878
TRP_433 -9.49638 0.99905 5.9152 -1.24639 0.07752 0.46184 3.94449 -3.61177 -0 -0 -4.27589 -0.45713 0 0 0 -0.78165 0 0.0429 0.39831 0 1.91382 -0.28191 0 1.6906 -0.11943 0.571 -4.25584
LEU_434 -8.5313 0.96718 2.04611 -0.48091 0.16351 0.11565 1.58138 -2.26114 -0 -0 -0.82053 0.21493 0 0 0 0 0 -0.06159 0.12504 0.30645 0 -0.27317 0 0.18072 -0.13221 0.65249 -6.20738
ASP_435 -4.45763 0.46542 4.90757 -0.21203 0.00091 0.68865 1.64396 -2.27933 -0 -0 -1.98104 -0.04246 0 0 0 -0.48065 0 0.00864 0.01923 0 3.33784 0.09018 0 -2.3716 -0.15415 0.55724 -0.25925
GLN_436 -3.23771 0.21619 4.52344 -0.69141 0.11395 0.77047 2.15315 -2.00947 -0.01818 -0.14939 -3.37117 -0.57482 0 0 0 -0.48065 0 -0.05349 0.00359 0 2.24851 -0.15165 0 -0.18838 -0.0063 0.65951 -0.24379
ALA_437 -3.76687 0.50677 3.59191 -0.03066 0.01215 0 2.35148 -2.14397 -0 -0 -2.20912 -0.49814 0 0 0 0 0 -0.00509 0 0 0 -0.09536 0 1.8394 0.13016 0.54407 0.22672
SER_438 -1.51405 0.19878 2.38529 -0.02893 0 0.04751 1.08948 -1.15375 -0.01243 -0.08974 -0.70759 -0.97162 0 0 0 0 0 -0.05083 0.00357 0.17011 0 -0.17328 0.61462 -0.77834 -0.20858 0.1943 -0.98548
ALA_439 -1.46285 0.28766 1.76278 -0.026 0.00185 0 0.34878 -0.94614 -0.00575 -0.05964 0.28215 -0.39777 0 0 0 0 0 -0.04006 0 0 0 -0.00375 0 1.8394 -0.55815 0.24695 1.26945
ASP_440 -3.68675 0.22711 4.97186 -0.09378 0.01545 0.26134 2.9311 -2.21428 -0 -0 -4.21344 0.00155 0 0 0 -0.78165 0 -0.00898 0.1199 0 2.10618 0.26889 0 -2.3716 -0.08438 0.31619 -2.23529
GLU_441 -2.22363 0.10409 1.81036 -0.18905 0.02669 0.26932 0.38874 -0.84683 -0 -0 0.13787 -0.54516 0 0 0 0 0 -0.00066 0.00984 0 3.00024 0.05038 0 -2.7348 0.11954 0.26729 -0.35575
VAL_442 -5.66026 0.5298 1.6759 -0.31703 0.22537 0.07386 2.00383 -1.81809 -0 -0 -0.98255 -0.52091 0 0 0 0 0 0.03584 0.01699 0.14401 0 0.16182 0 1.9342 0.22606 0.21191 -2.05925
LYS_443 -2.87459 0.47438 2.31924 -0.37896 0.05088 0.17811 0.67606 -1.24977 -0 -0 0.12363 0.13111 0 0 0 0 0 -0.06308 0.00939 1.54626 0 -0.00993 0 -1.5107 0.03218 0.18786 -0.35793
GLY_444 -2.62679 0.10691 2.96809 -5e-05 0 0 1.47414 -1.48617 -0.02228 -0.15652 -1.24312 -0.38743 0 0 -0.74025 0 0 -0.08033 0 0 0 -1.47019 0 0.83697 -0.7209 0.29279 -3.25514
VAL_445 -6.20751 0.45029 2.91739 -0.2822 0.16167 0.06057 2.52061 -2.30917 -0.00303 -0.00888 -2.11103 0.09117 0 0 0 0 0 -0.03331 0.07205 0.04604 0 -0.40805 0 1.9342 -0.79433 0.30017 -3.60336
ARG_446 -8.48107 0.68165 5.69752 -0.67264 0.13521 0.45199 3.37636 -2.98669 -0.01542 -0.06761 -3.58488 0.08937 0 0 -0.74025 -0.65575 0 0.179 0.22482 2.91438 0 0.17506 0 -1.2888 -0.18104 0.50049 -4.24829
TYR_447 -11.8547 1.36195 5.86398 -1.2924 0.3056 0.74422 3.82024 -4.10555 -0.06269 -0.41503 -4.53922 -0.23676 0 0 0 -0.377 0 0.4236 0.37244 0 1.64118 -0.47581 0.13226 1.2797 0.01577 1.1781 -6.22009
SER_448 -5.45257 0.59 4.12004 -0.0271 0 0.06497 2.28237 -2.19182 -0.01167 -0.05098 -1.85698 -0.27112 0 0 0 0 0 0.31029 0.0225 0.0989 0 -0.48592 0.60213 -0.77834 -0.20479 0.95251 -2.28758
VAL_449 -6.96149 0.73713 1.81339 -0.26848 0.17489 0.05605 1.77968 -1.92226 -0 -0 -2.03265 -0.27663 0 0 0 0 0 0.11444 0.18524 0.30671 0 -0.7771 0 1.9342 -0.35156 0.47961 -5.00884
PHE_450 -10.3898 1.74052 2.31789 -0.79804 0.10655 0.0517 2.78222 -2.72064 -0.01167 -0.05098 -2.26167 -0.55273 0 0 0 0 0 0.16566 0.00196 0 3.04964 -0.19579 0 1.0402 -0.33726 0.96263 -5.09961
GLY_451 -4.3777 0.48111 3.78657 -0.00089 0 0 2.70299 -2.19093 -0.00769 -0.02445 -2.63525 -0.33008 0 0 0 0 0 -0.09606 0 0 0 -0.51066 0 0.83697 0.26222 1.00785 -1.09601
CYS_452 -5.39185 0.40777 2.62432 -0.04495 3e-05 0.01684 2.30888 -1.778 -0 -0 -2.087 -0.2807 0 0 0 0 0 -0.01769 0.00071 0.38911 0 0.14923 0 3.6196 0.44367 0.55203 0.91202
GLY_453 -3.25147 0.40634 2.44642 -0.00019 0 0 1.02409 -1.54321 -0.00769 -0.02445 -0.2533 -0.16796 0 0 0 0 0 -0.07638 0 0 0 -1.15251 0 0.83697 0.15136 0.30623 -1.30575
ASP_454 -5.57326 0.19506 6.82529 -0.11044 0.02347 0.32928 3.10537 -3.0585 -0 -0 -3.88079 -1.45566 0 0 -1.81871 0 0 0.01235 0.06285 0 1.97235 -0.18972 0 -2.3716 0.14045 0.29376 -5.49845
LYS_455 -4.37339 0.64506 4.40892 -0.51749 0.13911 0.37127 1.14737 -1.83761 -0.02866 -0.1886 -2.10364 0.11668 0 0 -0.4842 0 0 0.00571 0.33206 2.67236 0 -0.00318 0 -1.5107 -0.03085 0.76424 -0.47553
ASN_456 -4.39822 0.50908 4.35149 -0.28133 0.07593 0.45416 2.68993 -2.33013 -0.01168 -0.11345 -1.43647 -0.69159 0 0 -1.02843 0 0 -0.02471 0.05893 0 2.02564 -0.22732 0 -0.93687 -0.05404 0.83268 -0.53643
TRP_457 -13.5002 1.42748 6.68895 -1.02862 0.10231 0.36905 3.80866 -4.50099 -0.0268 -0.18275 -0.50932 -0.34414 0 0 0 0 0 -0.15042 0.00011 0 2.09523 -0.08876 0 1.6906 -0.01732 0.70012 -3.46678
ALA_458 -3.58269 0.4912 2.31377 -0.0238 0 0 1.12112 -1.63816 -0 -0 -0.5171 -0.37607 0 0 -1.02843 0 0 -0.08621 0 0 0 -0.38774 0 1.8394 -0.37628 0.54028 -1.7107
THR_459 -2.98161 0.28195 3.16387 -0.12051 0.07828 0.06749 1.34186 -1.59975 -0.02387 -0.20099 -1.11823 -0.83073 0 0 0 0 0 -0.07217 0.02294 0.10226 0 -0.69719 2.26149 -1.0874 -0.45598 0.33805 -1.53023
THR_460 -7.32024 0.50892 6.54782 -0.12583 0.06328 0.07016 2.76249 -3.40346 -0.0255 -0.21016 -2.20793 -1.59432 0 0 -0.32689 0 0 0.04856 0.0044 0.17653 0 -0.58478 2.31999 -1.0874 -0.25505 1.08514 -3.55427
TYR_461 -7.76026 1.34437 4.08826 -0.83077 0.10075 0.2812 1.84449 -2.1658 -0.0094 -0.06676 -1.34287 -0.50334 0 0 0 -0.46989 0 0.06752 0.00023 0 1.90695 0.02016 0.06813 1.2797 0.19891 1.34619 -0.60222
GLN_462 -8.60457 0.90933 6.76646 -0.67668 0.14179 0.7069 2.3515 -3.28776 -0.04128 -0.21481 -1.51723 -0.68327 0 0 0 0 0 0.17472 0.03203 0 2.59878 -0.13217 0 -0.18838 0.4271 1.07054 -0.16699
LYS_463 -5.58935 0.46129 5.35526 -0.52104 0.19782 0.32144 2.16489 -2.44313 -0.00603 -0.07877 -2.18322 0.16131 0 0 0 0 0 -0.05855 0.01816 2.25766 0 -0.05262 0 -1.5107 -0.16966 0.81076 -0.86449
VAL_464 -7.42723 1.13766 3.09258 -0.29652 0.15408 0.06028 1.61901 -2.33501 -0 -0 -0.64563 -0.11064 0 0 0 0 0 0.11685 0.0008 0.00337 0 -0.4085 0 1.9342 5.48 1.5974 3.97271
PRO_465 -7.57204 0.88079 4.33292 -0.08551 0.00014 0.05219 1.49274 -2.00819 -0.01883 -0.14504 -1.27213 0.72101 0 0 0 0 0 0.09661 0.00376 0.43245 0 0.15428 0 -2.4119 5.55315 1.75821 1.9646
ALA_466 -5.64102 0.51254 5.42303 -0.02029 0 0 2.8429 -2.99786 -0.00672 -0.03913 -2.589 -0.34506 0 0 0 0 0 0.02435 0 0 0 0.14881 0 1.8394 0.00312 0.56426 -0.28068
PHE_467 -8.45329 1.13829 5.27752 -1.14276 0.21417 0.43922 3.25444 -3.10814 -0.02357 -0.11009 -3.2645 -0.02201 0 0 0 0 0 0.01618 0.21247 0 1.76699 -0.50972 0 1.0402 0.24502 0.50854 -2.52104
ILE_468 -9.38853 0.87278 2.68911 -0.51148 0.41786 0.10164 2.23173 -2.6629 -0.00578 -0.09557 -1.45603 0.09384 0 0 0 0 0 -0.0213 0.11662 0.48395 0 -0.38362 0 0.73287 0.16516 0.56441 -6.05523
ASP_469 -7.21698 0.39658 8.20879 -0.26024 0.00777 0.8505 4.3124 -3.79253 -0 -0 -5.30236 0.12479 0 0 0 -1.29323 0 0.00445 0.02513 0 3.11867 0.30516 0 -2.3716 0.24312 0.33897 -2.30061
GLU_470 -4.89782 0.18929 6.21287 -0.21228 0.05245 0.31437 2.83699 -2.96651 -0 -0 -2.98705 -0.59748 0 0 0 -0.81912 0 -0.05154 0.04131 0 3.28865 -0.29005 0 -2.7348 -0.16017 0.31677 -2.4641
THR_471 -5.57558 0.44947 4.64604 -0.21051 0.13087 0.07731 2.14416 -2.49716 -0.01168 -0.10949 -2.23741 -0.09629 0 0 0 0 0 0.18868 0.0681 0.15738 0 -0.00115 2.23919 -1.0874 -0.26147 0.57282 -1.41412
LEU_472 -8.26332 0.59039 2.85304 -0.46421 0.14511 0.10311 2.31647 -2.64501 -0.01926 -0.07552 -1.03613 0.21711 0 0 0 0 0 -0.0354 0.12667 0.51017 0 -0.22859 0 0.18072 -0.01696 0.60847 -5.13311
ALA_473 -3.83033 0.27284 3.42545 -0.02321 0 0 1.92817 -2.18732 -0.0107 -0.05068 -1.20008 -0.36209 0 0 0 0 0 -0.06194 0 0 0 -0.35375 0 1.8394 -0.39747 0.39602 -0.61572
ALA_474 -2.32838 0.23547 2.09746 -0.0252 0.0005 0 1.17203 -1.31144 -0 -0 -1.23569 -0.38217 0 0 0 0 0 -0.11091 0 0 0 -0.28604 0 1.8394 -0.70325 0.58104 -0.45717
LYS_475 -4.18091 0.43212 5.96027 -0.53171 0.47233 0.42769 3.35361 -2.72521 -0.00502 -0.07055 -4.20889 -0.57767 0 0 0 0 0 0.4511 0.03156 2.56182 0 -0.12598 0 -1.5107 -0.07066 0.77542 0.45862
GLY_476 -2.55215 0.36332 1.93967 -7e-05 0 0 0.48024 -1.18109 -0 -0 -0.59398 -0.37208 0 0 0 0 0 -0.0015 0 0 0 -0.80782 0 0.83697 1.08046 0.84192 0.03388
ALA_477 -5.25037 0.65485 2.36711 -0.02142 0 0 1.90402 -2.15505 -0.0286 -0.11781 -1.44639 -0.15672 0 0 0 0 0 -0.00276 0 0 0 -0.10305 0 1.8394 0.56865 0.53852 -1.40962
GLU_478 -4.69722 0.13654 5.42821 -0.20617 0.02305 0.30706 2.69334 -2.4955 -0.01179 -0.05316 -3.79582 -0.59052 0 0 0 -0.38413 0 0.02228 0.00342 0 3.08867 0.04898 0 -2.7348 -0.19695 0.2055 -3.20901
ASN_479 -3.90914 0.2069 3.39132 -0.19527 0.00527 0.27826 1.72287 -1.85095 -0.03503 -0.16952 -1.25485 -0.59017 0 0 0 -0.91623 0 -0.02578 0.04726 0 4.03108 0.15279 0 -0.93687 0.03217 0.32925 0.31336
ILE_480 -7.46016 1.12111 1.82841 -0.55714 0.27893 0.16725 1.33397 -1.94899 -0.01353 -0.12602 -1.22785 -0.13668 0 0 0 0 0 0.10412 0.10818 0.66708 0 0.04039 0 0.73287 0.00496 0.55353 -4.52958
ALA_481 -3.61102 0.50786 1.85722 -0.01929 0 0 1.02491 -1.29074 -0.05355 -0.31343 -0.46697 -0.40207 0 0 0 0 0 0.01909 0 0 0 -0.45866 0 1.8394 0.17112 0.55967 -0.63644
ASP_482 -2.32742 0.04333 4.13328 -0.10265 0.01872 0.2853 1.9981 -1.68432 -0.01543 -0.07508 -4.52997 -0.18356 0 0 -0.42412 -0.8082 0 -0.01774 0.03242 0 1.85885 0.03054 0 -2.3716 -0.01375 0.27615 -3.87717
ARG_483 -5.95264 0.20481 6.23838 -0.58492 0.04646 0.36706 2.95316 -2.52338 -0.01888 -0.14523 -3.82533 0.5157 0 0 0 -1.91928 0 0.0219 0.18155 2.40108 0 -0.02409 0 -1.2888 -0.29232 0.48452 -3.16026
GLY_484 -4.29136 0.43487 3.75097 -0.00012 0 0 2.69031 -2.10669 -0.01907 -0.11312 -1.82211 -0.38178 0 0 0 0 0 0.01248 0 0 0 0.6154 0 0.83697 0.69989 0.57374 0.88038
GLU_485 -4.924 0.39722 4.95672 -0.24112 0.0385 0.38769 2.18853 -2.02555 -0.00051 -0.01361 -3.84231 -0.46356 0 0 0 -1.57005 0 -0.03197 0.04161 0 3.11027 0.23578 0 -2.7348 1.14311 0.34514 -3.0029
ALA_486 -4.78812 0.38181 2.53295 -0.02431 0 0 2.33487 -2.03165 -0 -0 -2.55644 -0.25574 0 0 0 0 0 -0.01212 0 0 0 0.12112 0 1.8394 0.3424 0.51523 -1.60057
ASP_487 -5.12794 0.39453 6.4684 -0.24345 0.13782 0.79715 2.46217 -2.93308 -0.04147 -0.34895 -2.57723 -1.27955 0 0 -0.60066 0 0 -0.05871 0.00015 0 1.96108 -0.79791 0 -2.3716 -0.18973 0.5774 -3.77156
ALA_488 -4.19294 0.5351 3.33088 -0.02605 0.00096 0 1.58643 -2.13409 -0 -0 -1.23314 -0.39728 0 0 0 0 0 -0.0615 0 0 0 -0.08827 0 1.8394 -0.53157 0.43602 -0.93605
SER_489 -2.92967 0.19506 3.90718 -0.02825 0.00844 0.02699 1.52664 -1.69263 -0.00054 -0.00626 -2.22955 0.08328 0 0 -0.60066 0 0 -0.04585 0.01095 0.54352 0 -0.08449 0.60146 -0.77834 -0.50909 0.31461 -1.68722
ASP_490 -3.41921 0.351 5.3877 -0.10006 0.00185 0.29522 2.51111 -2.26928 -0.0182 -0.19482 -3.22575 -1.04615 0 0 -0.92572 0 0 -0.05837 0.00327 0 4.85034 -0.55186 0 -2.3716 0.37708 0.43157 0.02814
ASP_491 -3.3919 0.35436 5.56236 -0.27417 0.07083 0.91885 2.83497 -2.42826 -0.01549 -0.20023 -5.62352 -0.62829 0 0 -1.41305 0 0 0.07581 0.03142 0 1.97623 -0.65733 0 -2.3716 0.55657 0.45167 -4.17076
PHE_492 -7.68555 0.75637 4.71537 -0.99616 0.18041 0.35683 2.55097 -2.73192 -0 -0 -2.38371 -0.51529 0 0 0 0 0 0.01666 0.02319 0 2.91217 0.03057 0 1.0402 -0.1103 0.29464 -1.54554
GLU_493 -4.7129 0.52181 4.98083 -0.20701 0.02355 0.27565 2.03418 -2.38141 -0.01269 -0.15225 -1.29873 -0.57104 0 0 0 0 0 0.19561 0.01426 0 3.131 -0.22248 0 -2.7348 -0.24624 0.34329 -1.01937
GLY_494 -3.69552 0.22672 5.09757 -4e-05 0 0 2.01178 -2.38156 -0.01189 -0.1325 -2.7524 -0.43323 0 0 -0.48733 0 0 0.05568 0 0 0 0.5316 0 0.83697 0.10614 0.27386 -0.75415
THR_495 -5.67315 0.36609 5.3462 -0.20714 0.15261 0.07629 2.67295 -2.81514 -0.02319 -0.21289 -2.66347 -0.2274 0 0 0 0 0 0.13773 0.0012 0.07365 0 -0.00802 2.34095 -1.0874 0.27644 0.26373 -1.20997
TYR_496 -10.665 1.42467 5.85426 -0.99638 0.07464 0.36453 3.85692 -3.61115 -0.0111 -0.06628 -2.81051 -0.31753 0 0 0 0 0 -0.01554 0.13958 0 2.08499 -0.38919 0.06761 1.2797 0.05168 0.53965 -3.14442
GLU_497 -5.71044 0.38324 6.58652 -0.21187 0.02452 0.28388 2.45665 -2.94178 -0.01583 -0.1625 -1.8519 -0.5651 0 0 0 0 0 0.04011 0.02203 0 3.04089 -0.17824 0 -2.7348 -0.22927 0.57205 -1.19184
GLU_498 -4.32693 0.15581 5.57316 -0.209 0.02195 0.27714 2.6439 -2.55704 -0.01495 -0.18539 -2.62161 -0.57517 0 0 0 0 0 -0.02274 0.04098 0 3.02931 -0.2406 0 -2.7348 -0.46944 0.30857 -1.90685
TRP_499 -12.2691 1.15762 6.01379 -1.37221 0.10021 0.61074 3.62742 -3.93161 -0 -0 -4.32642 -0.33497 0 0 -0.42412 0 0 0.00471 0.05314 0 1.74435 -0.26408 0 1.6906 -0.21754 0.33776 -7.79966
ARG_500 -9.83443 1.03255 7.39106 -0.57364 0.09132 0.3095 3.4392 -3.66283 -0.00394 -0.03 -3.21842 0.63473 0 0 0 0 0 0.02488 0.14394 2.45138 0 -0.15289 0 -1.2888 -0.17496 0.7216 -2.69971
GLU_501 -5.54527 0.54783 6.0354 -0.21058 0.02807 0.29011 2.42741 -2.79776 -0.02278 -0.19857 -2.83084 -0.58906 0 0 0 0 0 0.00179 0.00097 0 3.00343 -0.24712 0 -2.7348 -0.45584 0.65971 -2.63789
HIS_D_502 -7.12981 0.39673 7.44341 -0.40545 0.00682 0.41766 3.1944 -3.67868 -0.02749 -0.12251 -2.9303 -0.13347 0 0 0 0 0 0.10633 0.07828 0 2.85473 -0.04855 0 -0.45461 -0.30475 0.25237 -0.48489
MET_503 -11.4258 1.67726 4.77078 -0.79095 0.33806 0.30453 3.10848 -3.23431 -0.02199 -0.17762 -2.52886 -0.18613 0 0 0 0 0 -0.01075 0.12185 2.71474 0 0.09626 0 0.60916 0.19959 0.53178 -3.90397
TRP_504 -12.6479 1.44095 4.70118 -0.96461 0.18055 0.33545 3.29991 -3.69627 -0 -0 -2.67632 -0.48021 0 0 0 0 0 0.0226 0.00496 0 1.99078 0.13485 0 1.6906 0.04236 0.69542 -5.92571
SER_505 -6.38247 0.42901 6.23297 -0.02884 1e-05 0.01999 3.2801 -3.13791 -0 -0 -3.25507 0.01828 0 0 0 -0.5647 0 0.10223 0.01182 0.49588 0 0.31872 1.74393 -0.77834 -0.13246 0.50556 -1.12128
ASP_506 -6.12684 0.19364 8.09998 -0.11429 0.02712 0.35349 4.41749 -3.79521 -0.01529 -0.07456 -5.37718 -0.27308 0 0 0 -1.54275 0 -0.02049 0.14122 0 1.92407 0.15721 0 -2.3716 -0.09961 0.37894 -4.11773
VAL_507 -7.48553 0.99778 3.91764 -0.29881 0.13863 0.06627 2.75073 -2.79007 -0 -0 -2.57966 -0.16334 0 0 0 0 0 -0.04508 0.0023 0.08767 0 -0.38573 0 1.9342 -0.15769 0.29506 -3.71564
ALA_508 -5.4232 0.30438 4.63062 -0.02095 0 0 2.82759 -2.78783 -0.00846 -0.0516 -2.9582 -0.36269 0 0 0 0 0 0.04153 0 0 0 -0.26799 0 1.8394 -0.19186 0.30809 -2.12117
ALA_509 -3.66169 0.3911 3.57678 -0.02075 0 0 1.77558 -2.14513 -0 -0 -1.59711 -0.32993 0 0 0 0 0 -0.03046 0 0 0 0.00052 0 1.8394 -0.18506 0.31365 -0.07311
TYR_510 -6.47978 0.50605 3.75855 -0.89881 0.15376 0.38429 2.70519 -2.21369 -0 -0 -2.62238 -0.31052 0 0 0 -1.03987 0 -0.00214 0.14413 0 2.17177 -0.33121 0.06518 1.2797 -0.0059 0.37172 -2.36396
PHE_511 -7.74529 1.08318 1.80117 -0.61573 0.04928 0.33773 1.41793 -2.06354 -0 -0 -1.45497 0.00186 0 0 0 0 0 -0.07008 0.00081 0 1.99229 -0.15745 0 1.0402 -0.25074 0.38745 -4.2459
ASN_512 -3.71379 0.29343 4.13653 -0.39152 0.07899 0.79398 2.0128 -2.08716 -0.0082 -0.06226 -1.69872 -0.76063 0 0 0 0 0 -0.06954 0.00018 0 1.78143 -1.02676 0 -0.93687 -0.74666 0.43872 -1.96607
LEU_513 -6.06784 0.84284 4.47943 -0.92749 0.65895 0.40494 2.30453 -2.57859 -0 -0 -1.60244 0.0158 0 0 0 0 0 0.09047 0.17943 2.07153 0 -0.22079 0 0.18072 -0.55521 0.82403 0.10033
ASP_514 -3.0935 0.24916 3.93837 -0.12266 0.01799 0.38315 0.89238 -1.88233 -0 -0 -1.04148 -0.51821 0 0 0 0 0 -0.16827 0.01441 0 1.82559 0.02294 0 -2.3716 0.03685 0.79905 -1.01817
ILE_515 -3.18685 0.55294 2.68061 -0.59376 0.32305 0.18086 1.19769 -1.46752 -0 -0 -0.73545 0.1239 0 0 0 0 0 -0.09058 0.02521 1.37326 0 0.17666 0 0.73287 -0.06434 0.4168 1.64534
GLU_516 -2.95291 0.46419 3.45661 -0.35495 0.10174 0.51618 1.49424 -1.57996 -0.03074 -0.31267 -1.36741 -0.41777 0 0 0 0 0 -0.03074 0.01351 0 3.01742 0.30414 0 -2.7348 0.03207 0.33094 -0.0509
ASN_517 -1.85025 0.05523 2.0467 -0.34867 0.06791 0.68819 0.54221 -0.96442 -0.01244 -0.1493 -0.29983 -0.78297 0 0 0 -0.94225 0 0.03149 0.0058 0 1.844 -0.55028 0 -0.93687 0.16001 0.25341 -1.14236
SER_518 -4.19751 0.7923 6.22412 -0.03254 0 0.07582 2.67927 -2.58068 -0.01823 -0.15173 -3.91395 -0.58331 0 0 -0.657 -0.25312 0 -0.00306 0.09659 0.16358 0 -0.48989 0.60606 -0.77834 -0.19124 0.44199 -2.77086
GLU_519 -2.62207 0.3796 3.43439 -0.5429 0.22187 1.49243 1.23265 -1.49577 -0.00349 -0.04207 -1.09716 -3.07204 0 0 0 0 0 -0.12429 0.02298 0 3.01621 -0.21746 0 -2.7348 -0.07437 0.48122 -1.74508
ASP_520 -4.16888 0.7953 5.53892 -0.11822 0.00842 0.35666 1.68254 -2.33266 -0 -0 -1.54506 -0.56933 0 0 -0.657 -0.25312 0 -0.09891 0.0676 0 2.34357 -0.0291 0 -2.3716 -0.09753 0.41823 -1.03019
ASN_521 -3.18427 0.361 4.10056 -0.1912 0.03899 0.31002 1.88694 -1.92463 -0.03018 -0.11585 -2.24024 -0.42748 0 0 0 -0.94225 0 -0.00968 0.00501 0 1.97696 -0.4717 0 -0.93687 -0.58487 0.35883 -2.02092
LYS_522 -2.76062 0.28177 5.06394 -0.41911 0.07237 0.24169 2.58449 -2.06162 -0.0138 -0.18092 -3.99326 0.48824 0 0 0 -0.2693 0 -0.02922 0.10085 1.88886 0 0.0034 0 -1.5107 -0.69452 0.40891 -0.79856
SER_523 -2.79235 0.29593 3.62852 -0.02929 0 0.04881 1.93124 -1.5477 -0.01737 -0.12856 -0.73097 -1.01067 0 0 -0.92331 0 0 -0.03774 0.00054 1.26577 0 -0.10205 0.60286 -0.77834 -0.59602 0.47273 -0.44792
THR_524 -3.20002 0.25499 2.58327 -0.21581 0.46119 0.08209 1.7875 -1.54166 -0.05233 -0.44153 -1.17536 -0.57502 0 0 0 0 0 0.17024 0.02535 1.70079 0 -0.0815 2.36654 -1.0874 -0.52862 0.4375 0.97023
LEU_525 -7.1354 1.80075 2.35071 -0.56383 0.47121 0.13047 1.53672 -2.00987 -0 -0 -0.96214 0.21591 0 0 -0.92331 0 0 0.16612 0.13517 1.66519 0 -0.32984 0 0.18072 -0.36986 1.2269 -2.41436
SER_526 -2.47175 0.05838 3.64815 -0.03448 0.00391 0.06484 1.53316 -1.67153 -0 -0 -0.97295 -0.68087 0 0 0 0 0 -0.03071 0.00475 0.21438 0 0.11442 0.60145 -0.77834 0.29604 1.03407 0.93292
LEU_527 -4.89357 0.61225 0.80308 -0.60424 0.30898 0.20581 0.46522 -1.20481 -0.00995 -0.08901 0.30194 0.057 0 0 0 0 0 -0.02064 0.02626 1.71081 0 -0.14441 0 0.18072 0.13866 0.44168 -1.71421
GLN_528 -4.98846 0.31859 4.58179 -0.63314 0.0981 0.41068 2.83142 -2.36414 -0 -0 -2.72032 -0.3336 0 0 -0.80589 0 0 0.05465 0.02527 0 3.05927 0.05291 0 -0.18838 -0.06219 0.47435 -0.18909
PHE_529 -5.50268 1.01834 1.43936 -0.5778 0.02021 0.28629 0.80335 -1.47139 -0 -0 -1.27031 0.1598 0 0 -0.80589 0 0 -0.02872 0.06433 0 2.19945 -0.18269 0 1.0402 0.07738 0.48738 -2.24339
VAL_530 -4.39066 0.82888 1.75078 -0.26839 0.18472 0.05397 0.85353 -1.33355 -0 -0 -0.43143 -0.19849 0 0 0 0 0 0.11163 0.01688 0.01305 0 -0.16302 0 1.9342 0.59205 0.94118 0.49534
ASP_531 -4.64721 0.78307 4.94373 -0.15973 0.07583 0.5082 2.36235 -2.49968 -0.02272 -0.14928 -2.25053 -1.87052 0 0 -0.86336 0 0 0.04332 0.01745 0 2.66476 0.03086 0 -2.3716 1.61661 0.83373 -0.95474
SER_532 -2.48121 0.62534 2.87863 -0.0292 1e-05 0.04952 1.07466 -1.35946 -0 -0 -0.3481 -1.07897 0 0 -0.34518 0 0 0.08587 0.00105 0.23717 0 -0.23691 0.60449 -0.77834 0.54805 0.35615 -0.19643
ALA_533 -1.89617 0.28733 2.341 -0.02806 0.00647 0 0.81314 -1.23044 -0 -0 -1.2966 -0.45759 0 0 -0.51818 0 0 -0.04748 0 0 0 0.09169 0 1.8394 -0.63022 0.22505 -0.50065
ALA_534 -3.23289 0.22972 2.82159 -0.02474 0 0 1.38853 -1.69846 -0.02272 -0.14928 -0.06801 -0.23704 0 0 0 0 0 0.22785 0 0 0 0.03393 0 1.8394 -0.39529 0.36165 1.07424
ASP_535 -3.795 0.55439 4.4226 -0.09536 0.00461 0.26746 2.03714 -1.78991 -0.00797 -0.08817 -4.11972 -0.0748 0 0 0 -0.59695 0 0.00088 0.00828 0 1.90229 0.04512 0 -2.3716 -0.21745 1.91262 -2.00154
MET_536 -7.70647 1.7592 4.84547 -0.75014 0.49322 0.23328 2.72936 -2.61828 -0 -0 -1.37821 -0.52895 0 0 0 0 0 0.1191 0.17424 1.01062 0 0.45062 0 0.60916 5.65413 3.90704 9.00338
PRO_537 -4.69622 0.80636 3.13488 -0.08951 0.00029 0.05626 1.52531 -1.47706 -0 -0 -1.058 0.75706 0 0 0 0 0 0.19809 0.01338 0.47817 0 -0.10215 0 -2.4119 5.54081 2.57978 5.25556
LEU_538 -6.00163 1.18777 3.38329 -0.72387 0.29026 0.32755 1.5131 -2.24559 -0 -0 0.36814 0.04771 0 0 0 0 0 -0.04163 0.09267 0.98334 0 -0.23615 0 0.18072 -0.35332 0.76021 -0.46743
ALA_539 -3.92202 0.41975 3.19572 -0.02049 0 0 1.52214 -1.89989 -0 -0 -0.68504 -0.35265 0 0 0 0 0 -0.03417 0 0 0 -0.06417 0 1.8394 -0.16547 0.63438 0.46749
LYS_540 -3.55535 0.2369 4.74096 -0.29751 0.03856 0.13668 2.03151 -1.96733 -0 -0 -3.07531 -0.01415 0 0 0 -0.59695 0 -0.04145 0.07106 1.70367 0 -0.04154 0 -1.5107 -0.31231 0.53329 -1.91996
MET_541 -3.59573 0.23026 3.332 -0.41025 0.16741 0.17932 1.53219 -1.73195 -0 -0 -1.49072 -0.34622 0 0 0 0 0 0.1296 0.07775 1.75181 0 0.19954 0 0.60916 -0.23624 0.59029 0.98822
HIS_D_542 -5.654 0.87807 4.97936 -0.49973 0.03572 0.38014 2.57222 -2.7229 -0 -0 -1.89116 -0.45039 0 0 0 0 0 -0.06445 0.39828 0 1.49068 -0.05884 0 -0.45461 -0.24282 0.48828 -0.81615
GLY_543 -2.91438 0.29949 1.71012 -9e-05 0 0 0.57663 -1.21646 -0 -0 0.02447 -0.3889 0 0 0 0 0 0.01803 0 0 0 0.08651 0 0.83697 0.54699 0.40692 -0.01369
ALA_544 -4.44637 0.55698 1.45891 -0.01979 0 0 1.40432 -1.6766 -0.00427 -0.01557 -1.16863 -0.42724 0 0 0 0 0 0.07778 0 0 0 -0.42356 0 1.8394 1.01091 0.37248 -1.46123
PHE_545 -6.85037 0.58805 4.04995 -0.70098 0.06763 0.41633 3.01557 -2.52837 -0.00118 -0.00718 -3.22623 0.28363 0 0 0 0 0 0.03952 0.31257 0 2.11325 -0.30002 0 1.0402 0.06869 0.39545 -1.2235
SER_546 -1.80858 0.05611 1.34898 -0.03193 0.01786 0.03066 0.13598 -0.81554 -0.00427 -0.01557 -0.13224 -0.20329 0 0 0 0 0 0.14419 0.00025 0.22062 0 0.3505 0.60113 -0.77834 0.3593 0.40735 -0.11683
THR_547 -6.96088 1.70795 5.0303 -0.22996 0.30143 0.08798 3.0982 -2.83993 -0.00601 -0.03587 -3.50213 -0.89483 0 0 0 0 0 0.1475 0.02453 2.09912 0 -0.49341 2.26835 -1.0874 0.32211 0.7733 -0.18967
ASN_548 -4.29719 0.24233 4.41344 -0.1739 0.00626 0.26094 2.6458 -2.17846 -7e-05 -0.00338 -2.88527 -0.36988 0 0 0 -0.83228 0 0.31564 0.10782 0 1.80088 0.37514 0 -0.93687 -0.04194 0.96803 -0.58294
VAL_549 -8.20395 0.76046 2.91888 -0.28725 0.17342 0.06094 1.86187 -2.71446 -0.0204 -0.11841 -2.4443 -0.11338 0 0 0 0 0 -0.06506 0.00089 0.06428 0 -0.37704 0 1.9342 -0.08127 0.63434 -6.01624
VAL_550 -5.14828 0.44078 2.36888 -0.30704 0.24058 0.07047 0.92826 -1.71106 -0.01462 -0.07169 -1.00425 -0.29149 0 0 0 0 0 -0.04816 0.00256 0.30713 0 -0.39022 0 1.9342 -0.15615 0.534 -2.3161
ALA_551 -4.45265 0.3052 3.18193 -0.02057 0 0 2.02728 -1.93983 -0.01462 -0.07169 -1.75206 -0.41261 0 0 0 0 0 0.13376 0 0 0 -0.56669 0 1.8394 0.02711 0.3963 -1.31974
SER_552 -3.14261 0.23998 3.10572 -0.03223 0.00162 0.06047 0.91182 -1.39363 -0.00786 -0.11021 -0.90904 -0.79025 0 0 0 0 0 -0.06599 0.00512 0.06794 0 -0.11391 0.61044 -0.77834 0.38876 0.22992 -1.72228
LYS_553 -3.75396 0.17351 4.43692 -0.47503 0.12262 0.27437 2.27351 -1.93376 -0.0326 -0.15835 -2.71772 -0.08327 0 0 0 0 0 -0.00398 0.04439 1.78295 0 0.03286 0 -1.5107 0.33768 0.26734 -0.92321
GLU_554 -3.7065 0.21222 3.46639 -0.20514 0.02491 0.28623 1.64905 -1.45659 -0.0008 -0.00428 -0.7767 -0.43851 0 0 0 -0.80009 0 0.03095 0.03021 0 3.48319 0.01115 0 -2.7348 -0.19516 0.25152 -0.87275
LEU_555 -7.25295 0.59843 2.01852 -0.48602 0.20627 0.13419 1.28253 -1.90736 -0 -1e-05 -0.42116 0.07554 0 0 0 0 0 -0.04258 0.18947 0.16895 0 -0.18936 0 0.18072 -0.3421 0.31805 -5.46887
GLN_556 -6.87791 0.70731 6.05735 -0.61289 0.10033 0.59791 2.98978 -2.74669 -0.0008 -0.00428 -0.6949 -0.62964 0 0 -0.60813 0 0 0.14655 0.10413 0 2.06524 -0.04455 0 -0.18838 -0.27984 0.58975 0.67034
GLN_557 -4.04829 0.59323 4.26263 -0.62304 0.12273 0.59043 2.05348 -1.85179 -0.00191 -0.02402 -2.40552 -0.45788 0 0 0 0 0 0.17527 0.08331 0 2.85933 0.07352 0 -0.18838 -0.34295 1.15298 2.02313
PRO_558 -1.93725 0.40865 1.48747 -0.08581 0.00024 0.05331 0.59123 -0.61346 -0 -0 0.37264 0.65823 0 0 0 0 0 -0.1752 0.0055 0.63079 0 -0.54142 0 -2.4119 -0.46834 0.99987 -1.02543
GLY_559 -1.16411 0.16348 1.50888 -6e-05 0 0 0.49277 -0.71331 -0 -0 -0.10075 -0.38966 0 0 0 0 0 -0.12503 0 0 0 0.30115 0 0.83697 -0.22548 0.25548 0.84033
SER_560 -3.25776 0.28975 4.17495 -0.03219 4e-05 0.05535 2.29343 -1.86838 -0.00191 -0.02402 -1.67526 -1.08137 0 0 -0.88782 0 0 0.08853 0.00527 0.94379 0 -0.01107 0.72251 -0.77834 -0.32868 0.37189 -1.00129
ALA_561 -1.79339 0.09198 1.7298 -0.02446 9e-05 0 0.71484 -0.88486 -0 -0 -0.35039 -0.39658 0 0 -0.46033 0 0 -0.0875 0 0 0 -0.17822 0 1.8394 -0.69287 0.47595 -0.01652
ARG_562 -4.78143 0.41485 5.444 -0.99377 0.25592 0.75438 2.38148 -2.45983 -0.0015 -0.0244 -2.60433 -0.2046 0 0 -2.02411 0 0 5.27147 0.29332 1.99506 0 -0.16907 0 -1.2888 -0.49116 14.278 16.0455
SER_563 -2.59812 0.06424 2.76066 -0.02981 0.00045 0.05439 1.25364 -1.26527 -0 -0 -0.97456 -0.82808 0 0 0 0 0 -0.03583 0.00697 0.27008 0 0.05502 0.62415 -0.77834 0.12281 14.537 13.2394
THR_564 -6.70965 0.71409 3.88673 -0.16437 0.07538 0.05893 2.32659 -2.37963 -0.00032 -0.00187 -2.4964 -0.31403 0 0 0 -0.63568 0 0.0149 0.00072 0.1969 0 -0.15133 2.2889 -1.0874 0.27109 0.55249 -3.55395
ARG_565 -8.47754 0.58458 8.25366 -0.42122 0.04765 0.21108 4.45618 -3.78625 -0.01981 -0.09298 -5.41047 0.09624 0 0 -0.52578 -1.15801 0 0.01165 0.36037 2.2393 0 -0.1829 0 -1.2888 -0.02585 0.59498 -4.5339
HIS_D_566 -7.00387 0.44178 6.35665 -0.60764 0.06247 0.53203 2.82874 -3.10903 -0.00934 -0.03299 -2.75737 -0.47284 0 0 0 0 0 -0.07865 0.01287 0 2.33061 -0.18907 0 -0.45461 0.12627 0.55266 -1.47132
LEU_567 -8.61389 1.02515 2.79891 -0.59613 0.15114 0.15573 2.83176 -2.516 -0.00954 -0.02892 -3.02948 0.27939 0 0 0 0 0 -0.04038 0.01119 0.60883 0 -0.36781 0 0.18072 0.18726 0.32518 -6.64689
GLU_568 -6.40459 0.29943 5.42372 -0.18681 0.02333 0.25018 2.97223 -2.78616 -0.02584 -0.09896 -3.87408 -0.49167 0 0 0 0 0 0.0594 0.01812 0 4.28955 0.3403 0 -2.7348 0.11222 0.4931 -2.32132
ILE_569 -9.86015 1.38906 2.25924 -0.58054 0.48856 0.17468 2.79306 -2.74157 -0.00836 -0.02576 -2.98342 0.03575 0 0 0 0 0 -0.04932 0.23249 3.18502 0 -0.76306 0 0.73287 -0.10019 0.87958 -4.94206
GLU_570 -5.84513 1.07132 5.10088 -0.33607 0.04291 0.43608 2.36414 -2.24073 -0.02853 -0.18523 -3.29295 -0.30416 0 0 0 -0.83228 0 -0.08641 0.07367 0 3.75855 0.31127 0 -2.7348 -0.11569 1.29848 -1.54467
LEU_571 -7.66414 0.72209 3.20858 -0.49581 0.20343 0.17081 2.70058 -2.32187 -0 -0 -2.80452 0.00475 0 0 0 0 0 0.09529 0.27948 0.66851 0 0.26795 0 0.18072 1.60244 1.95134 -1.23034
PRO_572 -4.43221 1.30319 2.9046 -0.1965 0.02474 0.14802 0.59787 -0.99348 -0 -0 0.1673 -0.09466 0 0 0 0 0 -0.07206 0.00629 1.14303 0 -0.65719 0 -2.4119 1.26375 1.51562 0.21641
LYS_573 -1.42038 0.09154 1.49337 -0.33659 0.06666 0.21387 0.34159 -0.64974 -0 -0 -0.03141 -0.36203 0 0 0 0 0 0.35286 0.00972 1.37845 0 -0.07309 0 -1.5107 -0.05351 0.41789 -0.07152
GLU_574 -5.46406 0.72277 4.30935 -0.18637 0.01898 0.24436 1.3666 -2.03656 -0.02476 -0.12975 -1.08853 -0.51018 0 0 0 0 0 0.08611 0.16322 0 3.03448 0.02794 0 -2.7348 0.76351 0.45656 -0.98113
ALA_575 -2.83506 0.17939 1.30256 -0.02256 0 0 0.93138 -1.06715 -0.02476 -0.12975 -0.06466 -0.3784 0 0 0 0 0 0.00357 0 0 0 -0.3035 0 1.8394 0.68816 0.38083 0.49946
SER_576 -1.37566 0.11967 1.19711 -0.02855 0 0.06653 0.60099 -0.60833 -0 -0 -0.26471 -0.58179 0 0 0 0 0 -0.0195 0.00022 0.28413 0 -0.28532 0.60001 -0.77834 0.00156 0.14039 -0.93157
TYR_577 -8.99657 1.50676 3.42902 -0.9244 0.07275 0.18988 1.90542 -2.54873 -0.03281 -0.24996 -0.59195 -0.47293 0 0 0 0 0 0.11305 0.37402 0 1.81854 -0.29031 0.00334 1.2797 0.16255 0.37857 -2.87405
GLN_578 -6.38471 0.28972 6.36765 -0.47958 0.05128 0.47862 2.75593 -3.00288 -0.00582 -0.07889 -3.27645 -0.67622 0 0 -1.42264 0 0 0.08563 0.03813 0 2.6341 0.02176 0 -0.18838 0.17705 0.75308 -1.86263
GLU_579 -5.82333 0.7272 4.77821 -0.54341 0.28466 1.68261 1.39892 -2.09125 -0.05035 -0.41624 -1.77858 -2.23824 0 0 0 -0.73723 0 -0.04401 0.13031 0 4.23506 -0.01806 0 -2.7348 -0.38038 0.69587 -2.92305
GLY_580 -2.36791 0.05405 2.39427 -7e-05 0 0 0.86021 -1.25063 -0.00433 -0.04089 0.00188 -0.37522 0 0 0 0 0 -0.14253 0 0 0 -1.52579 0 0.83697 -0.62266 0.42593 -1.75672
ASP_581 -6.42034 0.6501 6.98762 -0.08314 0.00514 0.23054 3.15072 -3.2259 -0.02975 -0.30871 -4.59619 -0.05165 0 0 -0.68924 0 0 0.08803 0.05736 0 1.8066 -0.3146 0 -2.3716 -0.44543 0.50742 -5.05302
HIS_582 -8.38993 0.71596 7.16635 -0.44443 0.00028 0.59057 3.44529 -3.61253 -0 -0 -3.93144 0.38142 0 0 0 -0.5899 0 0.01469 0.02157 0 2.15748 -0.20578 0 -0.45461 -0.24882 0.76505 -2.61878
LEU_583 -9.13918 1.593 1.97741 -0.51456 0.25686 0.10836 2.25729 -2.36842 -0 -0 -2.17763 0.22563 0 0 0 0 0 -0.03246 0.18711 0.5523 0 -0.36057 0 0.18072 -0.16137 1.0417 -6.3738
GLY_584 -5.12653 0.74841 3.80685 -0.00043 0 0 2.50902 -2.3412 -0.00976 -0.03834 -2.8251 -0.3498 0 0 0 0 0 0.06309 0 0 0 1.15192 0 0.83697 0.67578 0.8203 -0.07882
VAL_585 -7.79957 0.98561 2.27082 -0.28141 0.23712 0.06336 2.75415 -2.18955 -0 -0 -3.08927 -0.26601 0 0 0 0 0 -0.00205 0.01739 0.30122 0 -0.79984 0 1.9342 0.49582 0.39422 -4.9738
ILE_586 -6.48832 0.69051 2.67806 -0.49891 0.36706 0.12892 1.51484 -1.86305 -0.00976 -0.03834 -1.26896 -0.31654 0 0 0 0 0 -0.04457 0.07413 0.25053 0 -0.37113 0 0.73287 -0.16969 1.18677 -3.44557
PRO_587 -7.54524 1.4813 2.16895 -0.1562 0.00153 0.10972 0.92285 -1.34697 -0 -0 -1.04671 0.39256 0 0 -0.42729 0 0 -0.0031 0.00061 0.21052 0 -0.62787 0 -2.4119 0.46576 1.27694 -6.53453
ARG_588 -7.3498 0.57847 5.06352 -0.95777 0.2353 0.72369 1.72048 -2.53939 -0.01391 -0.22282 -1.69384 -0.10928 0 0 -0.42729 0 0 0.00094 0.02472 1.91326 0 -0.24654 0 -1.2888 0.27938 0.59027 -3.71939
ASN_589 -7.8395 0.83337 6.04491 -0.20206 0.03316 0.28394 3.66984 -3.25417 -0.06255 -0.43832 -2.72981 -0.39425 0 0 -0.74482 0 0 0.07738 0.02538 0 2.22458 0.20005 0 -0.93687 -0.20687 0.78083 -2.63577
TYR_590 -5.35675 0.38228 4.84006 -0.75182 0.03707 0.1041 2.61415 -2.475 -0.01479 -0.09039 -2.18904 -0.34554 0 0 0 0 0 0.12098 0.01591 0 2.09359 0.04522 0.00858 1.2797 -0.38779 0.68231 0.61284
GLU_591 -5.07348 0.39065 5.16159 -0.50422 0.18265 1.44355 2.13342 -2.54426 -0.0269 -0.20598 -1.788 -2.93894 0 0 0 0 0 -0.07426 0.02207 0 3.77927 -0.29696 0 -2.7348 -0.59958 0.48427 -3.1899
GLY_592 -4.13246 0.56316 4.45796 -4e-05 0 0 2.10219 -2.26211 -0 -0 -0.99349 -0.4114 0 0 0 0 0 -0.09711 0 0 0 0.45571 0 0.83697 -0.16181 0.50195 0.85952
ILE_593 -7.03485 0.6656 3.80572 -0.4819 0.46031 0.09616 2.39669 -2.56922 -0.00393 -0.03025 -1.81943 -0.20893 0 0 0 0 0 0.01427 0.16261 0.83724 0 -0.43311 0 0.73287 0.12589 0.76672 -2.51754
VAL_594 -8.99589 0.73025 3.93014 -0.30488 0.23352 0.06721 2.78905 -3.08932 -0 -0 -2.23266 0.04464 0 0 0 0 0 -0.02821 0.0045 0.06279 0 -0.23181 0 1.9342 -0.00885 0.71787 -4.37746
ASN_595 -5.04859 0.21716 5.62679 -0.18524 0.03661 0.27783 2.60726 -2.75044 -0 -0 -2.74306 -0.24582 0 0 0 0 0 0.05045 0.02761 0 1.49097 0.42041 0 -0.93687 0.12885 0.31197 -0.71411
ARG_596 -6.80101 0.63991 6.17677 -0.68972 0.09829 0.43847 2.78556 -3.23374 -0.01163 -0.05718 -2.40592 0.27992 0 0 0 0 0 0.08598 0.18082 1.45348 0 -0.10522 0 -1.2888 -0.07755 0.54563 -1.98596
VAL_597 -8.49167 0.92835 2.30986 -0.31175 0.24433 0.07155 2.30299 -2.68525 -0 -0 -1.7849 -0.14747 0 0 0 0 0 -0.06419 0.00974 0.06039 0 -0.30609 0 1.9342 -0.26486 0.56768 -5.6271
THR_598 -7.45095 0.72426 5.58508 -0.1952 0.10724 0.06707 3.25276 -3.35899 -0.00393 -0.03025 -3.21915 0.00772 0 0 0 0 0 -0.01184 0.0277 0.06037 0 0.02814 2.28894 -1.0874 0.07883 0.35362 -2.77599
ALA_599 -3.55159 0.23294 3.84129 -0.02147 0 0 2.05916 -2.15882 -0 -0 -1.92718 -0.33614 0 0 0 0 0 -0.0296 0 0 0 -0.22424 0 1.8394 -0.0638 0.34882 0.00877
ARG_600 -4.92792 0.41573 5.10952 -0.6552 0.31362 0.35872 2.44502 -2.18836 -0 -0 -2.55256 0.37458 0 0 0 -1.04089 0 0.07071 0.01929 2.58351 0 -0.1848 0 -1.2888 -0.466 0.53904 -1.07478
PHE_601 -7.76898 0.91612 2.13018 -0.59263 0.11878 0.2684 1.34433 -2.13055 -0 -0 -0.99454 -0.10343 0 0 0 0 0 -0.04746 0.13922 0 2.4365 0.10151 0 1.0402 -0.4504 0.71819 -2.87455
GLY_602 -1.58967 0.114 2.27641 -5e-05 0 0 0.99302 -1.09995 -0.00022 -0.00658 -1.19791 -0.43379 0 0 0 0 0 0.05614 0 0 0 -1.0858 0 0.83697 -0.54967 0.44557 -1.24152
LEU_603 -6.74781 1.08434 1.53066 -0.50583 0.13182 0.09725 1.24364 -1.72469 -0 -0 -0.87296 0.27837 0 0 0 0 0 -0.00314 0.13533 0.91697 0 -0.3696 0 0.18072 -0.50359 0.7921 -4.33641
ASP_604 -4.59562 0.52182 5.8657 -0.1938 0.06795 0.60308 3.5156 -2.69067 -0.01982 -0.16124 -4.3918 -1.45265 0 0 -1.50794 -0.42986 0 0.02908 0.01197 0 2.4591 -0.3744 0 -2.3716 -0.21704 1.01153 -4.32059
ALA_605 -3.68306 0.61221 2.97913 -0.02416 1e-05 0 1.77056 -1.88375 -0.00012 -0.00058 -1.24144 -0.38636 0 0 0 0 0 -0.14265 0 0 0 -0.35703 0 1.8394 -0.20798 0.44726 -0.27856
SER_606 -2.89652 0.26453 4.03663 -0.0404 0.00197 0.05523 1.963 -1.78163 -0 -0 -3.51329 -0.24853 0 0 -1.2964 -0.42986 0 -0.05515 0.00893 0.27623 0 -0.30553 1.77405 -0.77834 -0.48426 0.34409 -3.10526
GLN_607 -6.97289 0.89801 5.72272 -0.22312 0.03372 0.15207 3.62661 -2.96999 -0.02136 -0.16522 -3.51513 -0.2898 0 0 -0.75618 0 0 0.06684 0.19397 0 3.81218 0.09917 0 -0.18838 -0.61249 0.61985 -0.48942
GLN_608 -7.58579 0.81787 5.835 -0.66501 0.21859 0.68938 2.05388 -3.08511 -0.03062 -0.21701 -2.0852 -0.80782 0 0 -0.54464 0 0 0.07019 0.09326 0 2.94067 0.244 0 -0.18838 -0.08695 0.72283 -1.61087
ILE_609 -8.54656 1.33758 1.91131 -0.46566 0.54875 0.08257 1.83898 -2.27593 -0.00304 -0.02135 -2.26501 0.19986 0 0 0 0 0 0.63905 0.29895 0.47391 0 -0.63578 0 0.73287 0.02808 1.2457 -4.87573
ARG_610 -7.12422 0.76161 5.3813 -0.41874 0.03573 0.20978 2.40044 -2.46446 -0.04236 -0.31093 -2.59762 0.16745 0 0 0 -0.26477 0 0.49423 0.0582 2.46612 0 0.00016 0 -1.2888 -0.19314 1.58427 -1.14574
LEU_611 -7.84278 2.31629 1.89105 -0.72122 0.90833 0.3589 1.4682 -1.85459 -0 -0 -0.48493 -0.22705 0 0 0 0 0 8.42292 0.74654 0.80006 0 -0.15887 0 0.18072 0.01092 13.2301 19.0446
GLU_612 -6.00634 0.74267 7.12336 -0.22893 0.02283 0.28372 2.53871 -2.89895 -0.03212 -0.25114 -3.79413 -0.17693 0 0 0 -0.68477 0 0.00651 0.50357 0 3.73476 0.1117 0 -2.7348 0.06742 13.7035 12.0307
ALA_613 -4.13291 0.31193 2.51667 -0.02401 0 0 1.72938 -1.80291 -0 -0 -1.02978 -0.20122 0 0 0 0 0 -0.05036 0 0 0 -0.0798 0 1.8394 -0.45689 1.24162 -0.13889
GLU_614 -2.89166 0.06099 4.90774 -0.33078 0.0522 0.37956 2.2378 -2.01703 -0.01737 -0.12856 -2.90224 -0.56078 0 0 0 -0.2693 0 -0.04817 0.04883 0 3.40459 -0.22405 0 -2.7348 -0.73596 0.2919 -1.47712
GLU_615 -3.25978 0.13822 4.11842 -0.47142 0.19483 1.50165 1.23103 -1.90607 -0.02423 -0.18274 -0.16525 -2.40317 0 0 0 0 0 0.00514 0.13282 0 4.17476 0.03891 0 -2.7348 -0.54447 0.33555 0.17938
GLU_616 -1.91674 0.08414 2.20614 -0.45602 0.21598 1.41831 0.86031 -0.96718 -0.02684 -0.15609 -1.07312 -3.01125 0 0 -0.72093 0 0 -0.07577 0.01267 0 3.90038 -0.31926 0 -2.7348 -0.59322 0.24257 -3.11072
LYS_617 -2.76501 0.56942 2.00355 -0.46047 0.08108 0.30236 0.38278 -0.94725 -0.02684 -0.15609 0.61741 -0.31456 0 0 0 0 0 0.02766 0.00823 1.88742 0 0.25872 0 -1.5107 -0.14164 0.49354 0.3096
LEU_618 -2.24179 0.50161 1.52772 -0.67942 0.25225 0.27445 0.61187 -0.84447 -0.00099 -0.01431 0.09776 0.13092 0 0 0 0 0 -0.00653 0.03699 0.96025 0 -0.15081 0 0.18072 0.35387 0.58677 1.57687
ALA_619 -1.43847 0.07498 1.22888 -0.0305 0.01254 0 0.25246 -0.73181 -0 -0 0.60288 -0.4898 0 0 0 0 0 -0.00607 0 0 0 -0.09264 0 1.8394 0.31569 0.32393 1.86146
HIS_620 -5.40267 0.43858 4.6393 -0.43435 0.04844 0.43559 2.9494 -2.3934 -0.02547 -0.08304 -3.14086 -0.63002 0 0 -0.72093 0 0 0.02116 0.09454 0 2.99521 0.08826 0 -0.45461 0.02936 0.42183 -1.12368
LEU_621 -7.85729 2.633 1.93113 -0.59196 0.11332 0.15886 1.28633 -1.73107 -0.00099 -0.01431 0.71696 0.21978 0 0 0 0 0 0.64642 0.35736 0.29569 0 0.09564 0 0.18072 2.93733 1.6774 3.05432
PRO_622 -2.59679 0.45587 1.04434 -0.07126 0 0.04347 0.08553 -0.47726 -0.00093 -0.00485 0.16388 0.56141 0 0 0 0 0 -0.1624 0.0246 0.47272 0 -0.4391 0 -2.4119 2.82032 1.73096 1.23864
LEU_623 -8.17026 1.8936 1.28885 -0.4944 0.2136 0.08499 1.68834 -1.89025 -0 -0 0.53003 0.35355 0 0 0 0 0 0.05147 0.29613 0.37552 0 -0.11491 0 0.18072 -0.12621 0.82254 -3.01669
ALA_624 -4.66325 0.88042 0.11478 -0.02571 0.00013 0 0.53299 -1.1932 -0.01024 -0.05891 -0.33192 -0.19547 0 0 0 0 0 0.16117 0 0 0 -0.12633 0 1.8394 -0.3457 0.79868 -2.62317
LYS_625 -7.18212 0.91771 5.67541 -0.50571 0.10582 0.38735 2.43598 -2.37845 -0.02547 -0.08304 -2.84753 -0.20738 0 0 0 -0.68477 0 0.07077 0.62386 2.7245 0 0.08256 0 -1.5107 -0.29751 0.84365 -1.85507
THR_626 -6.54278 0.63192 4.17188 -0.1767 0.08549 0.06644 1.97583 -2.41333 -0.00799 -0.07046 -1.06062 0.09444 0 0 0 -0.26477 0 -0.06043 0.09273 0.05398 0 0.11015 2.28638 -1.0874 0.18231 0.89676 -1.03616
VAL_627 -8.5652 1.28711 3.45206 -0.29936 0.1736 0.0565 1.94385 -2.86735 -0.00904 -0.04258 -2.60137 -0.34063 0 0 0 0 0 0.02568 4e-05 0.05716 0 -0.42246 0 1.9342 -0.11525 0.7681 -5.56494
SER_628 -6.88316 0.84859 7.59193 -0.02924 0 0.06853 4.16262 -3.53028 -0.01264 -0.14311 -3.94847 -0.40212 0 0 -1.71243 0 0 0.02685 0.05928 0.18449 0 -0.41655 0.60022 -0.77834 -0.40614 0.68779 -4.0322
VAL_629 -9.03787 1.78905 3.55595 -0.2818 0.25941 0.04544 3.23032 -3.09495 -0.00053 -0.00763 -1.88258 0.35012 0 0 0 0 0 0.13295 0.01234 0.79678 0 0.05142 0 1.9342 -0.3895 0.81681 -1.72008
GLU_630 -5.62391 0.62798 5.14579 -0.31461 0.06125 0.35718 2.8136 -2.60629 -0.01252 -0.14254 -2.03414 -0.61632 0 0 0 0 0 0.07491 0.07412 0 3.01018 -0.0436 0 -2.7348 -0.14278 0.72943 -1.3771
GLU_631 -8.26529 1.37249 8.40519 -0.20345 0.00935 0.26146 3.99385 -3.89086 -0.00392 -0.08514 -4.13196 -0.39272 0 0 -1.71243 -0.45555 0 0.00744 0.26396 0 4.19185 -0.18112 0 -2.7348 -0.22975 0.8735 -2.90791
LEU_632 -9.5371 0.85513 3.59849 -0.46607 0.17868 0.11042 2.73096 -3.00349 -0 -0 -1.38182 0.17564 0 0 0 0 0 0.15671 0.07062 0.31811 0 -0.27346 0 0.18072 -0.37814 0.95302 -5.71159
LEU_633 -10.5452 1.48903 3.29873 -0.49375 0.27842 0.11136 3.2643 -3.18664 -0 -0 -2.25468 0.22218 0 0 0 0 0 -0.01001 0.10887 0.43241 0 -0.25167 0 0.18072 -0.25485 0.65771 -6.95308
GLN_634 -8.21492 0.70263 6.8557 -0.44827 0.16333 0.29863 4.05019 -3.4718 -0 -0 -3.08397 -0.77978 0 0 -0.74482 0 0 -0.07141 0.21521 0 4.10669 -0.26055 0 -0.18838 -0.30401 0.7799 -0.39561
TYR_635 -8.65856 1.33144 4.16849 -0.52483 0.05221 0.26555 2.36848 -2.86168 -0.01391 -0.22282 -3.93657 -0.31343 0 0 0 -0.45555 0 0.03952 0.00611 0 2.38005 -0.0089 0.35637 1.2797 -0.44125 1.20234 -3.98723
VAL_636 -9.46993 1.45119 3.41587 -0.33731 0.14528 0.07764 3.2344 -3.22154 -0.00445 -0.02737 -2.36862 0.22591 0 0 0 0 0 0.14092 0.72165 1.11429 0 -0.25024 0 1.9342 -0.28038 1.17746 -2.32102
GLU_637 -7.1953 0.54905 8.27372 -0.41367 0.1302 0.76414 3.41358 -3.5404 -0.05577 -0.44347 -4.57431 -0.92943 0 0 -0.77466 -0.99323 0 -0.00683 0.01673 0 3.53959 0.32718 0 -2.7348 0.38197 0.78883 -3.47691
LEU_638 -8.59258 1.3005 1.93707 -0.48302 0.18116 0.10875 2.26715 -2.26334 -0.00989 -0.02954 -1.69835 0.26763 0 0 0 0 0 -0.01163 0.16719 0.27915 0 -0.30111 0 0.18072 0.25098 0.82951 -5.61963
GLN_639 -6.78952 0.92509 4.62656 -0.50159 0.23776 0.36341 2.20559 -2.54831 -0.02099 -0.18064 -2.28373 -0.73448 0 0 -1.57526 0 0 -0.0007 0.02543 0 4.43085 -0.16277 0 -0.18838 -0.30233 1.2532 -1.22082
ASP_640 -3.07134 0.45782 4.35584 -0.10219 0.03033 0.28116 0.85537 -1.81872 -0.06228 -0.42557 -0.53572 -0.27537 0 0 0 0 0 -0.0373 0.26472 0 1.86361 0.02431 0 -2.3716 -0.18012 1.6483 0.90126
PRO_641 -4.1529 0.50642 2.2947 -0.13629 0.00585 0.10033 0.77644 -1.1617 -0 -0 -0.73194 0.17381 0 0 0 0 0 -0.09016 0.01896 0.11135 0 -0.94371 0 -2.4119 -0.38997 1.30686 -4.72385
VAL_642 -8.23485 1.44366 1.90757 -0.27839 0.22147 0.0525 2.37366 -2.28279 -0.00476 -0.0672 -3.07936 0.34359 0 0 -0.65345 0 0 -0.05246 0.00305 0.14415 0 -0.23514 0 1.9342 -0.61257 0.85904 -6.21808
THR_643 -6.10771 0.52507 6.01259 -0.11969 0.08568 0.08385 3.56801 -2.88866 -0.00044 -0.00765 -2.79348 -0.53231 0 0 -1.32757 0 0 -0.00677 0.06187 0.04512 0 -0.41332 2.26579 -1.0874 -0.56351 0.47679 -2.72372
ARG_644 -9.60228 0.78962 8.37098 -0.81967 0.28029 0.54339 3.37387 -3.77899 -0.02763 -0.12303 -4.99885 0.41068 0 0 -0.44003 -1.54275 0 -0.06755 1.32676 2.38438 0 -0.16869 0 -1.2888 -0.54346 0.43952 -5.48223
THR_645 -6.34039 0.61463 5.41182 -0.11909 0.19489 0.05204 2.46226 -2.85281 -0 -0 -1.66077 -1.2252 0 0 0 0 0 0.11447 0.03263 0.96436 0 0.0541 2.22802 -1.0874 -0.27637 0.64221 -0.79059
GLN_646 -9.52552 1.04594 7.03945 -0.25338 0.03606 0.2003 4.34279 -3.77443 -0 -0 -3.52079 -0.45429 0 0 -2.00744 0 0 0.00398 0.04762 0 2.66875 -0.13143 0 -0.18838 -0.13494 0.57198 -4.03373
LEU_647 -10.1508 1.57371 4.04948 -0.52051 0.31024 0.1208 2.91804 -3.16552 -0.00044 -0.00765 -2.41146 0.28142 0 0 0 0 0 0.18229 0.06152 0.36862 0 -0.27384 0 0.18072 -0.27436 0.70445 -6.05336
ARG_648 -7.16231 0.40839 6.88677 -1.35653 0.45099 0.97332 3.31868 -3.38259 -0 -0 -2.80262 0.09296 0 0 0 -0.5647 0 -0.002 0.25223 2.2416 0 -0.02919 0 -1.2888 -0.14269 0.66962 -1.43687
ALA_649 -5.06437 0.44207 3.85994 -0.02283 0 0 2.11391 -2.56318 -0 -0 -1.10958 -0.37108 0 0 0 0 0 0.22304 0 0 0 -0.34173 0 1.8394 -0.29982 0.39434 -0.89989
MET_650 -11.3935 1.1326 4.97427 -0.3346 0.17428 0.0079 2.92819 -2.94154 -0 -0 -3.35715 0.02336 0 0 0 0 0 -0.02325 0.14348 1.08159 0 0.06424 0 0.60916 -0.26664 0.52012 -6.6575
ALA_651 -6.46882 0.77791 4.53978 -0.02212 0 0 2.92863 -2.92353 -0 -0 -2.17804 -0.35515 0 0 0 0 0 -0.06139 0 0 0 -0.34273 0 1.8394 -0.23014 0.66053 -1.83567
ALA_652 -3.13129 0.25985 2.76726 -0.02572 0.00101 0 1.45929 -1.63988 -0 -0 -1.12981 -0.40913 0 0 0 0 0 -0.10187 0 0 0 -0.16149 0 1.8394 -0.5669 0.51243 -0.32684
LYS_653 -5.09254 0.33466 6.20527 -0.53678 0.16881 0.36772 1.97451 -2.57696 -0.0539 -0.26818 -2.76691 -0.14216 0 0 0 0 0 0.11088 0.10836 1.85789 0 0.02389 0 -1.5107 -0.38562 0.32638 -1.85538
THR_654 -7.85894 0.88356 4.72886 -0.18197 0.09004 0.0621 2.37787 -2.85321 -0.02372 -0.15233 -1.82681 -0.11581 0 0 0 0 0 0.01897 0.00212 0.06012 0 0.05436 2.30436 -1.0874 -0.06272 0.62441 -2.95613
VAL_655 -3.81691 0.3349 1.38804 -0.25076 0.12937 0.03953 1.4276 -1.24108 -0.00142 -0.01426 -0.79758 0.36928 0 0 0 0 0 -0.03469 0.00559 1.03616 0 -0.32387 0 1.9342 0.02213 0.95843 1.16467
CYS_656 -4.43201 1.14159 2.51787 -0.05096 0.01267 0.02204 1.85645 -1.47174 -0 -0 -1.03015 -0.35466 0 0 0 0 0 0.0947 0.07478 0.77355 0 0.03734 0 3.6196 0.22087 1.36386 4.39581
PRO_657 -4.06666 1.20388 3.2313 -0.07321 0 0.04733 1.84514 -1.49939 -0.00875 -0.05737 -1.56306 0.61943 0 0 0 0 0 0.22384 0.12662 0.67967 0 0.09854 0 -2.4119 6.21853 3.21531 7.82926
PRO_658 -3.86379 0.82286 2.52324 -0.06673 0 0.04138 0.95203 -1.09901 -0 -0 -0.67185 0.62868 0 0 0 0 0 -0.11661 0.03119 0.15796 0 0.02221 0 -2.4119 6.08027 2.517 5.54694
HIS_659 -8.98381 1.24248 6.05405 -0.44216 0.12037 0.44169 3.28948 -3.33406 -0 -0 -2.6748 -0.46669 0 0 -0.96999 0 0 -0.00127 0.02894 0 2.84916 -0.08441 0 -0.45461 0.18795 0.418 -2.7797
LYS_660 -7.93104 0.67318 7.76744 -0.46111 0.05838 0.29877 3.96334 -3.53888 -0 -0 -4.10475 0.07146 0 0 0 0 0 -0.03757 0.08246 2.46866 0 0.01858 0 -1.5107 -0.06935 0.39165 -1.8595
VAL_661 -4.92468 0.32518 4.8732 -0.31637 0.24371 0.07323 2.52288 -2.57631 -0.01079 -0.12216 -2.92773 -0.16427 0 0 0 0 0 0.02518 0.01016 0.04461 0 -0.30377 0 1.9342 -0.2054 0.42816 -1.07098
GLU_662 -5.87927 0.5728 5.9454 -0.40343 0.03866 0.74382 3.19821 -2.95188 -0.00875 -0.05737 -2.54124 -0.52175 0 0 0 -0.69079 0 -0.00728 0.34687 0 3.53161 -0.21565 0 -2.7348 -0.27966 0.45787 -1.45664
LEU_663 -10.4153 0.79112 3.63766 -0.47997 0.23236 0.12097 2.33738 -3.04664 -0 -0 -1.22863 0.19606 0 0 0 0 0 0.37763 0.38488 0.29204 0 -0.28987 0 0.18072 -0.43284 0.5975 -6.7449
GLU_664 -5.28749 0.57364 6.94133 -0.21591 0.0312 0.30081 3.16573 -3.09682 -0.01079 -0.12216 -4.27178 -0.57685 0 0 0 0 0 -0.00804 0.01112 0 3.07092 -0.26524 0 -2.7348 -0.36547 0.53808 -2.32249
ALA_665 -3.98351 0.35042 3.92404 -0.0217 0 0 2.90701 -2.32894 -0.02027 -0.16955 -2.27013 -0.36188 0 0 0 0 0 -0.06717 0 0 0 -0.36946 0 1.8394 -0.49463 0.40702 -0.65935
LEU_666 -9.11441 1.71519 3.23747 -0.54335 0.30039 0.16201 2.24092 -2.83793 -0 -0 -1.73798 0.1779 0 0 0 0 0 0.23498 0.14599 0.11276 0 -0.01584 0 0.18072 -0.27723 0.60271 -5.41569
LEU_667 -6.40469 0.89273 4.10596 -0.70985 0.2323 0.3331 1.96106 -2.40885 -0 -0 -2.13923 -0.03015 0 0 -0.44003 0 0 0.19688 0.29418 1.83211 0 -0.19822 0 0.18072 -0.16326 0.69417 -1.77104
GLU_668 -4.63354 0.31633 5.7629 -0.27422 0.04 0.31051 2.95356 -2.6362 -0.03955 -0.34029 -2.0703 -0.26712 0 0 0 0 0 0.06452 0.03026 0 2.98116 -0.01508 0 -2.7348 -0.37592 0.59149 -0.33629
LYS_669 -4.284 0.18053 5.43284 -0.45198 0.09201 0.2364 2.4389 -2.21627 -0 -0 -3.59239 0.10876 0 0 0 -0.8082 0 -0.05869 0.02682 2.4574 0 -0.06174 0 -1.5107 -0.37615 0.46794 -1.91852
GLN_670 -4.25494 0.28283 5.55968 -0.40148 0.11299 0.26087 2.0386 -2.36745 -0.01344 -0.13113 -1.45698 -0.55349 0 0 0 -0.78916 0 -0.00926 0.00411 0 3.2778 0.19058 0 -0.18838 -0.05684 0.36657 1.87148
ALA_671 -5.34916 0.25966 3.88066 -0.02173 0 0 2.26224 -2.5245 -0.00339 -0.01353 -1.92974 -0.37591 0 0 0 0 0 0.00476 0 0 0 -0.27972 0 1.8394 -0.11225 0.18357 -2.17962
TYR_672 -11.2702 1.33742 7.20195 -1.07697 0.11838 0.38636 4.27858 -4.1263 -0.01645 -0.09766 -4.91254 -0.27958 0 0 -0.65345 0 0 0.00467 0.03151 0 1.90215 -0.40246 0.00114 1.2797 -0.16 0.40626 -6.04746
LYS_673 -5.15855 0.44819 5.9772 -0.37606 0.03218 0.18161 3.39388 -2.85023 -0.00692 -0.05133 -4.63222 -0.1332 0 0 0 -0.58035 0 -0.01956 0.16277 1.99504 0 0.06282 0 -1.5107 0.01542 0.54575 -2.50428
GLU_674 -4.63756 0.12674 6.00446 -0.21537 0.03231 0.30828 2.55552 -2.57668 -0 -0 -3.664 -0.56779 0 0 -0.4907 -0.78916 0 -0.00047 0.01404 0 3.05237 -0.27967 0 -2.7348 -0.32566 0.45711 -3.73103
GLN_675 -5.3061 0.60194 4.35745 -0.25149 0.02463 0.19476 2.30794 -2.29449 -0 -0 -2.33404 -0.46296 0 0 0 -0.69079 0 -0.05237 0.03446 0 3.63811 -0.194 0 -0.18838 -0.19096 0.90541 0.0991
VAL_676 -8.41434 0.61741 2.67615 -0.29611 0.15861 0.06769 2.75601 -2.68396 -0.00339 -0.01353 -1.99476 -0.41423 0 0 0 0 0 0.00516 0.00958 0.24453 0 -0.51279 0 1.9342 0.11944 0.88025 -4.86408
LEU_677 -5.87378 0.51634 4.72345 -0.6506 0.20504 0.20155 2.69375 -2.44497 -0 -0 -1.98199 0.17753 0 0 0 0 0 0.03148 0.01446 0.69316 0 -0.16305 0 0.18072 0.25887 0.44117 -0.97685
ALA_678 -4.22297 0.5049 3.7194 -0.0239 0 0 1.92756 -2.1445 -0.01537 -0.08594 -0.92657 -0.37326 0 0 0 0 0 -0.08429 0 0 0 -0.33425 0 1.8394 -0.17577 0.29634 -0.09922
LYS_679 -6.63635 0.43862 6.17465 -0.62994 0.17893 0.61765 1.75719 -2.82188 -0.00054 -0.01225 -1.83858 0.15355 0 0 -0.4907 0 0 -0.05327 0.09272 2.15664 0 -0.06812 0 -1.5107 -0.64154 0.29442 -2.83949
ARG_680 -8.28635 0.34914 7.44068 -0.91452 0.31762 0.70618 3.36875 -3.34179 -0 -0 -2.69429 0.09479 0 0 -0.81266 0 0 -0.00912 0.03921 3.46437 0 -0.18624 0 -1.2888 -0.34861 0.43978 -1.66187
LEU_681 -7.99143 0.92481 4.0616 -0.49665 0.31851 0.10855 2.52298 -2.52289 -0.02077 -0.14911 -2.84017 0.19485 0 0 0 0 0 -0.02752 0.06998 1.14232 0 -0.28621 0 0.18072 -0.15476 0.59809 -4.36709
THR_682 -6.94783 0.48615 6.76688 -0.11597 0.08879 0.07728 3.61524 -3.27327 -0 -0 -3.88806 -0.52241 0 0 -1.70377 0 0 -0.01934 0.12337 0.05813 0 -0.47955 2.38119 -1.0874 -0.29316 0.73591 -3.99781
MET_683 -8.496 1.17148 2.9753 -0.69527 0.28797 0.45337 1.94356 -2.01789 -0.01813 -0.07874 -1.6288 -0.30572 0 0 0 0 0 0.15782 0.26034 1.91238 0 -0.12387 0 0.60916 -0.33514 0.85655 -3.07161
LEU_684 -8.69695 0.9732 4.43058 -0.71923 0.25052 0.29145 2.44651 -2.87034 -0 -0 -0.81282 0.13412 0 0 0 0 0 -0.02669 0.17781 0.84639 0 -0.22073 0 0.18072 -0.15835 0.74478 -3.02902
GLU_685 -6.47403 0.39283 7.61432 -0.22444 0.04804 0.33421 3.57149 -3.35369 -0.00054 -0.01228 -2.91317 -0.56675 0 0 -1.70377 0 0 0.05038 0.09739 0 3.27047 -0.30157 0 -2.7348 -0.37281 0.60909 -2.66962
LEU_686 -9.63505 1.6052 3.46246 -0.54065 0.36008 0.13301 2.55527 -2.73156 -0 -0 -1.7689 0.24497 0 0 0 0 0 0.18198 0.11243 0.3248 0 -0.2812 0 0.18072 -0.43882 0.93812 -5.29714
LEU_687 -7.00727 0.21335 3.04198 -0.60227 0.1043 0.20331 2.32485 -2.35113 -0 -0 -1.34406 0.01177 0 0 0 0 0 0.07904 0.0202 1.01732 0 -0.25435 0 0.18072 -0.24596 0.96776 -3.64044
GLU_688 -5.76478 0.45263 6.54356 -0.21825 0.0243 0.28025 2.21286 -2.70883 -0 -3e-05 -2.87351 -0.50926 0 0 0 -1.04089 0 0.0798 0.16918 0 3.25751 -0.28911 0 -2.7348 -0.28523 0.63787 -2.76672
LYS_689 -5.38223 0.59403 3.59772 -0.46467 0.06046 0.27303 1.74196 -1.73058 -0 -0 -0.9375 0.12489 0 0 0 0 0 0.03414 0.02575 2.67172 0 0.02367 0 -1.5107 -0.31193 0.39938 -0.79086
TYR_690 -10.5094 0.95529 4.54871 -0.68629 0.07797 0.42045 2.99144 -2.94232 -0 -0 -2.44796 -0.20795 0 0 0 0 0 0.024 0.04184 0 2.13991 -0.49965 0.00053 1.2797 0.04733 1.21445 -3.55195
PRO_691 -3.5669 0.99982 2.8611 -0.06885 0 0.04351 0.8711 -1.21063 -0 -0 0.13146 0.58919 0 0 0 0 0 -0.00653 0.1817 0.18485 0 -0.61999 0 -2.4119 0.36409 1.5072 -0.15077
ALA_692 -5.88709 1.5328 2.81622 -0.02634 0.00144 0 3.27406 -2.34248 -0 -0 -2.65999 -0.38421 0 0 -0.96999 0 0 0.04145 0 0 0 -0.26385 0 1.8394 -0.0925 0.9137 -2.20739
CYS_693 -7.00406 0.92178 3.58243 -0.07762 0.07206 0.08167 2.2925 -1.9109 -6e-05 -0.00083 -3.17235 -0.37349 0 0 0 0 0 -0.02756 0.01776 0.83044 0 0.4566 0 3.6196 0.42344 0.81101 0.54241
GLU_694 -2.94674 0.15854 3.28066 -0.25033 0.03773 0.41337 1.0446 -1.49326 -0.00258 -0.03757 -1.05036 -0.45472 0 0 0 0 0 0.12844 0.00858 0 3.01092 0.27913 0 -2.7348 0.99663 0.42371 0.81196
MET_695 -7.08169 0.67347 2.25124 -0.32061 0.05737 0.08554 1.02702 -1.35008 -6e-05 -0.00083 -1.66638 0.13888 0 0 0 0 0 0.122 0.06525 1.42098 0 0.12727 0 0.60916 0.15827 0.45461 -3.22859
LYS_696 -4.44943 0.18633 5.26646 -0.28978 0.03036 0.12616 2.09646 -2.18667 -0.01401 -0.08148 -2.26215 0.03895 0 0 -0.69512 0 0 -0.0001 0.00647 1.87714 0 -0.06212 0 -1.5107 -0.26699 0.49899 -1.69124
PHE_697 -8.73027 1.05143 0.95328 -1.11401 0.12191 0.42216 1.48827 -1.81391 -0 -0 -0.59451 0.03401 0 0 0 0 0 -0.00979 0.0176 0 1.93516 -0.43569 0 1.0402 -0.09079 0.49346 -5.2315
SER_698 -5.35295 0.40064 4.34222 -0.02644 0 0.03911 1.86867 -2.27165 -0.00995 -0.08901 -0.97601 -1.10576 0 0 0 0 0 0.03223 0.04334 0.43224 0 0.17934 0.60206 -0.77834 -0.21303 0.46045 -2.42285
GLU_699 -6.84176 0.53079 8.80893 -0.21676 0.05754 0.33127 3.33823 -3.65339 -0.01518 -0.10479 -4.04592 -0.59925 0 0 -0.69512 0 0 0.09856 0.15897 0 3.06935 -0.22555 0 -2.7348 -0.42062 0.25286 -2.90661
PHE_700 -10.29 1.71208 2.29421 -0.82144 0.17461 0.25699 2.58465 -2.59643 -0 -0 -1.76113 -0.07952 0 0 0 0 0 -0.00676 0.02888 0 2.35852 -0.51187 0 1.0402 -0.14162 0.45773 -5.30094
ILE_701 -8.32883 0.78805 2.30886 -0.66121 0.48266 0.14917 1.99196 -2.3682 -0 -0 -0.5128 0.19361 0 0 0 0 0 -0.03137 0.01691 0.56026 0 -0.32422 0 0.73287 0.02036 0.72775 -4.25418
ALA_702 -3.66882 0.51007 2.34223 -0.02421 1e-05 0 1.50098 -1.78447 -0 -0 -0.79191 -0.35354 0 0 0 0 0 -0.07089 0 0 0 -0.39634 0 1.8394 -0.33619 0.67283 -0.56085
LEU_703 -6.01566 0.59843 2.75216 -0.51402 0.26916 0.13619 2.04928 -1.90765 -0 -0 -2.13516 0.21883 0 0 -0.67987 0 0 -0.04885 0.01419 0.30688 0 -0.27514 0 0.18072 -0.44448 0.57066 -4.92434
LEU_704 -7.84859 1.4475 2.30778 -0.51756 0.28421 0.12004 1.66623 -2.22752 -0 -0 -0.02744 0.16822 0 0 0 0 0 0.12994 0.0203 2.17558 0 -0.37333 0 0.18072 -0.04928 1.34461 -1.1986
PRO_705 -3.32117 0.50953 2.77405 -0.1248 0.00158 0.09204 1.26028 -1.22253 -0 -0 -2.19823 0.23918 0 0 0 0 0 -0.04803 0.03348 0.18135 0 -1.12603 0 -2.4119 -0.28464 1.23976 -4.40607
SER_706 -3.81801 0.38334 2.70436 -0.03003 0 0.0686 0.8383 -1.40516 -0.01266 -0.06473 -0.44244 -0.36184 0 0 0 0 0 0.02083 0.01876 0.24463 0 -0.33426 0.60325 -0.77834 -0.70955 0.2824 -2.79253
ILE_707 -8.38409 0.78858 3.3744 -0.47716 0.40928 0.0981 1.2725 -2.56787 -0 -0 -1.12417 0.32414 0 0 0 0 0 -0.08225 0.20686 0.44221 0 -0.28792 0 0.73287 -0.53969 0.63498 -5.17922
ARG_708 -5.891 0.61029 7.09407 -0.49422 0.0609 0.25262 3.46391 -3.01109 -0.0498 -0.33445 -4.6521 0.60316 0 0 -1.74948 -0.58332 0 0.30194 0.15875 2.04593 0 -0.12542 0 -1.2888 -0.47527 1.60123 -2.46216
PRO_709 -5.13084 0.76546 2.32095 -0.12778 0.00385 0.09392 0.77613 -1.09836 -0.0032 -0.02312 -0.87985 0.1936 0 0 0 0 0 -0.03911 0.03813 0.20717 0 -0.95312 0 -2.4119 -0.67944 1.28775 -5.65976
ARG_710 -8.75123 0.82417 7.2412 -0.63489 0.08435 0.41984 4.46951 -3.56997 -0.02043 -0.10022 -5.01553 0.23401 0 0 -0.63289 -0.99323 0 0.25335 0.16274 2.35265 0 -0.10132 0 -1.2888 -0.43404 0.86196 -4.63879
TYR_711 -7.62928 0.74862 2.55713 -0.68436 0.10226 0.396 1.54243 -2.01948 -0.01828 -0.15603 -1.23597 -0.18425 0 0 -0.46209 0 0 -0.06567 0.03649 0 2.24871 -0.06384 0.0363 1.2797 0.04669 0.94677 -2.57815
TYR_712 -8.50657 0.60922 2.83463 -0.5896 0.07394 0.29987 2.3491 -2.34684 -0.02028 -0.10441 -2.42532 -0.2445 0 0 0 0 0 -0.06281 0.04893 0 2.28672 -0.01895 0.0005 1.2797 0.10391 0.44981 -3.98291
SER_713 -4.52286 0.56349 3.76794 -0.02666 0 0.02347 1.6604 -1.82097 -0.0309 -0.19268 -2.01794 -0.22861 0 0 0 -0.44619 0 -0.05956 0.109 0.42917 0 0.04512 1.06243 -0.77834 -0.24097 0.44755 -2.25712
ILE_714 -8.9304 1.50091 2.58301 -0.46684 0.30493 0.09219 2.7467 -2.63791 -0.03272 -0.27338 -0.49235 0.18921 0 0 0 0 0 -0.02391 0.2003 0.44971 0 -0.53075 0 0.73287 -0.58044 0.93705 -4.23182
SER_715 -5.89127 0.76061 5.40088 -0.04545 0.0141 0.08605 2.65714 -2.57627 -0.00278 -0.04338 -2.46105 -0.48788 0 0 -0.37151 0 0 -0.00191 0.0079 0.53728 0 0.29602 0.61568 -0.77834 0.5944 0.76737 -0.92243
SER_716 -4.77698 0.38363 4.15901 -0.02414 0 0.05852 1.77296 -2.1627 -0.04012 -0.30504 -1.10348 -0.40552 0 0 0 0 0 0.04147 0.00503 0.0445 0 -0.5653 0.60538 -0.77834 0.78263 0.32898 -1.9795
SER_717 -6.50214 0.82405 6.3109 -0.03394 0.00016 0.05539 3.83295 -2.79463 -0 -0 -3.66345 -0.78728 0 0 -1.47925 -0.73723 0 -0.03268 0.13816 1.0316 0 0.37412 1.74563 -0.77834 0.28773 0.96733 -1.24092
PRO_718 -6.80405 1.25293 4.3184 -0.09719 0.001 0.06062 1.23855 -1.71156 -0 -0 0.19323 0.70937 0 0 0 0 0 -0.11726 0.01179 0.52362 0 -0.43762 0 -2.4119 0.26347 0.94857 -2.05805
ARG_719 -6.67196 0.4749 5.32047 -0.6061 0.08864 0.35432 1.23883 -2.23546 -0.03893 -0.26229 -0.58813 0.12277 0 0 -0.79849 0 0 0.02845 0.05918 2.43508 0 -0.08942 0 -1.2888 -0.38433 0.29195 -2.54932
VAL_720 -4.66579 0.52776 2.54931 -0.29241 0.16302 0.06489 1.21783 -1.59402 -0 -0 -0.40557 -0.31415 0 0 0 0 0 0.01984 0.0002 0.199 0 -0.52495 0 1.9342 -0.18546 0.31407 -0.99222
ASP_721 -4.19925 0.13987 5.82205 -0.22607 0.03833 0.73868 2.25511 -2.54351 -0.00052 -0.01251 -1.54153 -0.96281 0 0 0 0 0 -0.00032 0.07804 0 1.80164 -0.83655 0 -2.3716 0.35476 0.33988 -1.12631
GLU_722 -3.3459 0.26385 4.24783 -0.36975 0.14847 0.46493 1.1284 -1.72135 -0 -0 -1.04589 -0.65346 0 0 0 0 0 0.02596 0.00634 0 3.72086 -0.34455 0 -2.7348 -0.06438 0.30032 0.02689
LYS_723 -4.42009 0.38212 3.89489 -0.32179 0.05409 0.17602 1.70211 -1.61929 -0.01522 -0.06894 -1.92642 -0.10228 0 0 0 0 0 -0.06325 0.11864 1.77118 0 -0.00906 0 -1.5107 -0.54336 0.45884 -2.04253
GLN_724 -5.45502 0.48395 5.60837 -0.24351 0.03007 0.17751 1.89302 -2.50374 -0.01077 -0.11161 -0.97906 -0.77179 0 0 0 0 0 0.10833 0.05215 0 3.20763 -0.00116 0 -0.18838 -0.26256 0.74594 1.77935
ALA_725 -4.74628 0.32518 1.48718 -0.02175 0 0 2.17151 -1.68549 -0.01522 -0.06894 -2.309 -0.31578 0 0 0 0 0 0.01339 0 0 0 0.13912 0 1.8394 0.09102 0.61099 -2.48465
SER_726 -5.22779 0.78037 4.82862 -0.02737 3e-05 0.02255 2.67367 -2.38594 -0.04953 -0.34252 -1.66339 0.29099 0 0 0 0 0 -0.01056 0.00345 0.69496 0 0.18698 0.60429 -0.77834 0.28966 0.325 0.21514
ILE_727 -8.54457 1.19566 1.98762 -0.47141 0.67431 0.0953 2.44425 -2.19149 -0 -0 -2.57501 0.17584 0 0 0 0 0 0.14799 0.53147 0.46986 0 -0.7606 0 0.73287 -0.08407 0.72273 -5.44926
THR_728 -5.18483 0.56559 1.06123 -0.18454 0.07771 0.07504 1.00392 -1.41917 -0.05623 -0.25886 -1.16933 -0.36701 0 0 0 -0.54735 0 -0.03151 0.00414 0.13931 0 0.38558 2.32678 -1.0874 0.08245 0.85679 -3.72771
VAL_729 -7.2668 0.59577 1.9264 -0.39228 0.44757 0.11058 2.28566 -2.318 -0 -0 -2.19941 -0.43668 0 0 0 0 0 -0.00221 0.15793 1.31875 0 -0.70518 0 1.9342 0.12705 0.61362 -3.80303
SER_730 -3.76638 0.33664 2.59147 -0.03095 0.0003 0.02371 1.37192 -1.53616 -0.01799 -0.06585 -1.67535 -0.10052 0 0 0 -0.63568 0 -0.03699 0.00106 0.42201 0 0.25297 1.90449 -0.77834 -0.10463 0.50366 -1.3406
VAL_731 -4.68632 0.35333 2.18238 -0.27517 0.16658 0.05432 1.16876 -1.63506 -0.00756 -0.09343 -1.45596 0.12336 0 0 0 0 0 -0.08665 0.0009 0.07197 0 -0.42937 0 1.9342 -0.22707 0.3747 -2.46609
VAL_732 -5.76282 0.86166 1.87956 -0.29588 0.19368 0.07047 2.08762 -1.70023 -0.00616 -0.04277 -1.65697 -0.28586 0 0 -0.97805 0 0 0.00586 0.01113 0.02752 0 -0.0831 0 1.9342 -0.25509 0.65584 -3.3394
SER_733 -4.61882 0.32917 3.77961 -0.03136 0 0.04416 1.77321 -1.86376 -0.01373 -0.1362 -2.78948 -0.77913 0 0 -1.1157 0 0 5.02883 0.15986 0.87463 0 -0.32215 1.96503 -0.77834 0.51751 13.8594 15.8828
GLY_734 -3.33253 0.28351 3.44685 -0.00032 0 0 1.60985 -1.66618 -0 -0 -1.40663 -0.15958 0 0 0 0 0 -0.12431 0 0 0 -1.54183 0 0.83697 0.84909 13.6562 12.4511
GLU_735 -4.0597 0.23863 4.22408 -0.19784 0.02888 0.28196 1.43833 -1.91835 -0 -0 -1.76253 -0.43663 0 0 -0.14454 -0.39914 0 0.07913 0.01837 0 3.11854 -0.01882 0 -2.7348 0.32307 0.36274 -1.5586
ALA_736 -4.00311 0.32216 3.50291 -0.0252 4e-05 0 1.8092 -2.18396 -0.02184 -0.1639 -1.08571 -0.21013 0 0 -0.25897 0 0 -0.0309 0 0 0 -0.11971 0 1.8394 -0.4929 0.27535 -0.84727
TRP_737 -9.06459 0.7059 4.99734 -0.68727 0.47943 0.37478 1.78591 -2.79069 -0 -0 -0.61642 -0.47911 0 0 0 0 0 -0.07511 0.09457 0 3.6032 -0.04792 0 1.6906 -0.72266 0.67653 -0.07549
SER_738 -2.70714 0.49989 2.61104 -0.01756 0 0.02848 1.06424 -1.34898 -0.00177 -0.00685 -0.80436 -0.85816 0 0 0 0 0 0.07146 0.00531 0.45356 0 0.0132 0.61362 -0.77834 0.89793 0.6876 0.42314
GLY_739 -1.27941 0.18098 1.77853 -0.00029 0 0 0.63451 -0.87459 -0 -0 -0.78275 -0.22811 0 0 0 0 0 0.12248 0 0 0 0.52749 0 0.83697 1.2555 0.45747 2.62879
TYR_740 -2.32219 0.22088 2.05549 -0.87978 0.08516 0.13723 0.44141 -1.0835 -0 -0 -1.15412 -0.36458 0 0 0 -0.39914 0 -0.06997 0.04036 0 1.92672 0.0365 0.08725 1.2797 -0.19049 0.61108 0.45803
GLY_741 -2.66231 0.08743 2.46335 -0.00256 0 0 1.16277 -1.42717 -0.01919 -0.15412 -1.22619 -0.42051 0 0 0 0 0 -0.12204 0 0 0 -1.4167 0 0.83697 -0.0358 0.38564 -2.55043
GLU_742 -2.0941 0.09727 1.52138 -0.20328 0.0297 0.29751 0.37754 -0.75005 -0.022 -0.06899 -0.74531 -0.45554 0 0 0 0 0 0.06972 0.00639 0 3.0974 0.06218 0 -2.7348 0.22432 0.13504 -1.15563
TYR_743 -8.08379 0.49257 4.91528 -0.8153 0.13447 0.16072 2.19945 -2.77287 -0 -0 -1.92854 -0.48782 0 0 -0.43974 0 0 0.09862 3e-05 0 2.69055 -0.01175 0.00305 1.2797 -0.07992 0.22305 -2.42225
LYS_744 -4.29636 0.2512 3.57965 -0.3166 0.0406 0.18205 1.13789 -1.69852 -0.03872 -0.18973 -1.7365 -0.33462 0 0 -0.59245 0 0 -0.05027 0.06284 2.55513 0 0.13959 0 -1.5107 0.22323 0.29964 -2.29264
GLY_745 -3.96628 0.29184 4.16202 -0.00018 0 0 2.21813 -2.14807 -0.01774 -0.10181 -3.03052 -0.25221 0 0 0 0 0 0.00998 0 0 0 0.71915 0 0.83697 0.33088 0.37773 -0.57012
ILE_746 -7.28738 1.03038 3.92471 -0.50235 0.52475 0.09706 2.49443 -2.6202 -0.00053 -0.00466 -1.59717 0.2553 0 0 -0.98281 0 0 0.12948 0.07836 0.45011 0 -0.34217 0 0.73287 0.26107 0.63079 -2.72797
ALA_747 -4.69998 0.43166 2.90802 -0.02245 0 0 1.28081 -1.80465 -0 -0 -0.26015 -0.35086 0 0 0 0 0 0.0001 0 0 0 -0.17204 0 1.8394 0.05898 0.58484 -0.20632
SER_748 -5.96111 0.57423 5.29031 -0.03656 0.00014 0.04232 2.79275 -2.87062 -0 -0 -1.88072 -0.46473 0 0 -0.97805 0 0 0.11442 0.00143 0.4274 0 0.02253 1.79959 -0.77834 -0.26879 0.48811 -1.6857
ASN_749 -5.73265 0.21417 5.8753 -0.29146 0.00375 0.56407 2.40409 -2.80597 -0.02979 -0.24033 -1.93186 -0.20077 0 0 0 0 0 0.06522 0.00395 0 2.80448 0.39422 0 -0.93687 0.07123 0.47605 0.70685
TYR_750 -9.177 0.94953 5.24825 -0.92231 0.04541 0.32755 3.53903 -3.2014 -0.02568 -0.19492 -2.3353 -0.33274 0 0 -1.07538 0 0 -0.00916 0.19898 0 1.77426 -0.47793 1.1669 1.2797 0.27464 0.60505 -2.34251
LEU_751 -9.31241 1.44971 1.43232 -0.50722 0.21744 0.11644 1.86399 -2.38184 -0.02015 -0.23942 -0.88517 0.25894 0 0 0 0 0 -0.0138 0.06455 0.56607 0 -0.18848 0 0.18072 0.11551 0.82989 -6.4529
ALA_752 -4.99755 0.39212 3.50631 -0.02255 0 0 2.3489 -2.31249 -0 -0 -2.08851 -0.35015 0 0 -0.52578 0 0 -0.0495 0 0 0 -0.36008 0 1.8394 -0.30178 0.55952 -2.36214
GLU_753 -4.13367 0.19994 5.60853 -0.4462 0.13791 0.95528 1.94924 -2.43089 -0.0482 -0.36152 -3.12992 -0.54165 0 0 -0.55791 -0.35792 0 -0.07698 0.10527 0 2.96194 -0.02195 0 -2.7348 -0.51177 0.39849 -3.03678
LEU_754 -8.16439 1.18982 2.86782 -0.49246 0.22284 0.08957 1.9685 -2.41572 -0.01407 -0.13688 -1.66945 0.33409 0 0 0 0 0 -0.0587 0.26765 0.67906 0 -0.07457 0 0.18072 -0.50229 0.57075 -5.15773
GLN_755 -4.48193 0.56133 5.38012 -0.63188 0.10866 0.67369 2.60521 -2.50169 -0.01594 -0.10337 -3.5557 -0.62404 0 0 -1.45466 0 0 -0.00727 0.02652 0 2.0325 -0.05441 0 -0.18838 -0.36311 0.60434 -1.99002
GLU_756 -3.70805 0.31918 3.50417 -0.48543 0.21587 1.53907 0.81675 -1.67445 -0.03228 -0.15647 -1.07417 -2.45484 0 0 0 0 0 -0.05913 0.00619 0 4.37035 -0.04064 0 -2.7348 -0.36678 0.39064 -1.62483
GLY_757 -1.54807 0.02556 2.21851 -6e-05 0 0 1.03703 -1.02516 -0.01174 -0.15043 -0.94312 -0.393 0 0 0 0 0 -0.15927 0 0 0 -1.49411 0 0.83697 -0.81491 0.22662 -2.19517
ASP_758 -5.33484 0.75673 6.51902 -0.10565 0.00242 0.30914 3.66377 -2.94188 -0.03683 -0.23766 -4.92007 -1.10531 0 0 -1.74704 0 0 0.06752 0.02205 0 2.26565 -0.37351 0 -2.3716 -0.62976 0.71172 -5.48612
THR_759 -3.93158 0.35501 2.78197 -0.17376 0.10833 0.06239 1.50628 -1.78602 -0.01821 -0.17537 -2.76344 -0.35186 0 0 -1.41386 0 0 0.00055 0.00155 0.21037 0 -0.2095 2.35594 -1.0874 -0.08841 0.89487 -3.72214
ILE_760 -8.83542 2.12274 0.94224 -0.5261 0.57218 0.13052 1.97943 -2.09331 -0.01942 -0.08201 -1.26381 -0.05555 0 0 0 0 0 0.10701 0.0783 0.32992 0 -0.71828 0 0.73287 -0.18308 0.97462 -5.80714
THR_761 -5.42456 0.31209 3.51365 -0.17869 0.0782 0.06839 2.2338 -2.13717 -0.01341 -0.11059 -2.34281 -0.13989 0 0 -0.51181 0 0 -0.0277 0.00504 0.06088 0 0.42178 2.28413 -1.0874 -0.04539 1.06494 -1.97656
CYS_762 -8.02056 1.45619 3.06036 -0.08427 0 0.05442 2.61647 -2.19539 -0.00276 -0.02856 -3.75594 -0.51106 0 0 0 0 0 0.00983 0.11625 0.23309 0 -0.40065 0 3.6196 0.08462 1.01153 -2.73683
PHE_763 -8.62276 0.9247 2.24474 -1.08402 0.1714 0.71029 2.38875 -2.40622 -0 -0 -2.3724 -0.16312 0 0 0 0 0 -0.01095 0.14513 0 1.47731 -0.54778 0 1.0402 -0.2496 0.83531 -5.519
ILE_764 -6.45762 0.58741 0.38503 -0.61309 0.47453 0.10869 0.78743 -1.49201 -0 -0 -0.31844 0.37465 0 0 0 0 0 -0.04905 0.10332 0.90127 0 -0.65406 0 0.73287 -0.43185 0.47097 -5.08995
SER_765 -4.8992 0.49184 4.17253 -0.0268 0 0.04154 2.36805 -1.9972 -0 -0 -2.28351 -0.92815 0 0 0 0 0 0.16414 0.05898 1.26379 0 0.15497 0.60006 -0.77834 -0.2081 0.36078 -1.44462
THR_766 -2.83401 0.3438 2.45026 -0.17625 0.09604 0.14403 0.54554 -1.24878 -0.00912 -0.0598 -1.22786 -1.94208 0 0 0 0 0 0.08834 0.11477 0.32528 0 0.09348 2.26012 -1.0874 0.22365 1.05032 -0.84967
PRO_767 -3.92537 0.62575 2.50804 -0.21537 0.01968 0.16062 0.49574 -1.05798 -0.00855 -0.10628 0.05451 0.0001 0 0 0 0 0 -0.00033 0.01086 0.41588 0 -0.9728 0 -2.4119 0.06136 1.39794 -2.9481
GLN_768 -5.3209 0.724 3.91655 -0.57744 0.06112 0.5837 0.93503 -1.74499 -0.00637 -0.0255 1.1015 -0.45684 0 0 0 0 0 0.10808 0.00386 0 2.60266 0.38303 0 -0.18838 3.36612 0.64755 6.1128
SER_769 -2.91254 0.60896 3.12297 -0.02847 0.00917 0.02687 1.48132 -1.40425 -0 -0 -1.11076 0.019 0 0 0 0 0 -0.02452 0.00051 0.04778 0 0.44299 0.6001 -0.77834 3.71304 0.73909 4.55291
GLU_770 -5.89756 1.21425 6.06174 -0.34861 0.10061 0.67399 1.89518 -2.6922 -0.01132 -0.11843 0.0749 -1.03989 0 0 0 -0.82337 0 0.21707 0.05768 0 3.21899 0.76253 0 -2.7348 5.79838 0.94348 7.35259
PHE_771 -8.95797 2.00778 0.75388 -0.88839 0.43563 0.40465 0.97878 -1.76969 -0.01738 -0.13979 0.53932 -0.80094 0 0 0 0 0 -0.00822 0.67809 0 3.20254 0.41104 0 1.0402 5.75062 0.88834 4.50849
THR_772 -3.15125 0.57121 2.65416 -0.12916 0.08474 0.07226 0.92047 -1.47852 -0.0249 -0.25951 -0.96677 -0.80752 0 0 -0.69988 0 0 0.3192 0.03367 0.15586 0 -0.66741 2.27793 -1.0874 0.08725 1.1326 -0.96295
LEU_773 -5.51337 1.29061 1.81149 -0.43245 0.25599 0.06555 1.55161 -1.44909 -0.00372 -0.03948 -1.66736 0.29793 0 0 -1.23111 0 0 0.20116 0.01763 0.03286 0 1.75543 0 0.18072 5.62189 1.7645 4.51079
PRO_774 -4.80212 0.81367 2.97618 -0.19137 0.00219 0.13883 0.56914 -1.18519 -0 -0 0.3926 0.0101 0 0 0 0 0 -0.02447 0.01161 0.67241 0 -0.9539 0 -2.4119 5.41469 1.35875 2.79122
LYS_775 -1.85087 0.11942 1.4694 -0.41837 0.05826 0.22575 0.16876 -0.52309 -0 -0 -0.05071 0.1022 0 0 0 0 0 -0.01249 0.00183 1.49807 0 -0.04269 0 -1.5107 -0.58727 0.36038 -0.99212
ASP_776 -3.97519 0.73126 5.45656 -0.24477 0.13832 0.80825 2.6871 -2.20535 -0 -0 -2.39356 -1.31229 0 0 -0.64076 0 0 -0.06806 0.00075 0 2.08791 -0.47078 0 -2.3716 -0.33277 0.81789 -1.28708
PRO_777 -4.68801 0.77912 3.42743 -0.07612 0 0.04653 1.82589 -1.55175 -0 -0 -1.2087 0.57843 0 0 0 0 0 -0.17833 0.01819 0.37715 0 -0.71651 0 -2.4119 -0.04204 0.98896 -2.83167
GLU_778 -4.60352 0.49031 5.17606 -0.22676 0.03012 0.31448 1.97344 -2.23487 -0 -0 -2.94714 -0.55359 0 0 -0.64076 -0.74242 0 0.00934 0.18428 0 3.20913 -0.16169 0 -2.7348 -0.15027 0.47583 -3.13284
THR_779 -4.88749 0.82359 3.84311 -0.17874 0.08352 0.06645 1.78374 -2.00988 -0 -0 -0.99734 -0.06906 0 0 0 0 0 -0.06246 0.01528 0.0528 0 0.12478 2.31207 -1.0874 -0.32841 1.06238 0.54695
PRO_780 -6.01098 0.89034 2.94385 -0.12195 7e-05 0.0897 2.09071 -1.61304 -0 -0 -2.69615 0.26906 0 0 0 0 0 -0.0286 0.02346 0.26271 0 -1.11468 0 -2.4119 -0.51064 1.17031 -6.76772
LEU_781 -7.50629 0.84329 2.49227 -0.59253 0.18446 0.15382 2.22415 -2.21416 -0 -0 -2.14388 0.25073 0 0 0 0 0 0.06752 0.05747 0.89337 0 -0.07731 0 0.18072 -0.27877 0.64715 -4.81798
ILE_782 -9.03814 1.13312 2.32656 -0.49057 0.39255 0.11046 3.00642 -2.43426 -0 -0 -2.66963 0.11459 0 0 0 0 0 -0.02524 0.21942 0.46461 0 -0.77459 0 0.73287 -0.15124 0.71543 -6.36764
MET_783 -10.9285 1.58993 2.97104 -0.33578 0.17039 0.03549 2.51047 -2.43095 -0.00499 -0.0223 -3.16864 -0.30381 0 0 0 0 0 0.03883 0.08154 1.57673 0 0.0425 0 0.60916 -0.08379 0.66678 -6.98585
VAL_784 -8.14518 1.38612 1.33387 -0.27829 0.25065 0.06256 2.53003 -2.00878 -0 -0 -2.44631 -0.29 0 0 0 0 0 0.19735 0.01135 0.28102 0 -0.7449 0 1.9342 -0.03775 0.70355 -5.2605
GLY_785 -3.80333 0.60557 2.87698 -0.00049 0 0 1.36419 -1.76007 -0.03602 -0.18037 -1.03818 -0.22699 0 0 0 0 0 -0.10082 0 0 0 -1.43763 0 0.83697 1.93838 1.24422 0.28242
PRO_786 -4.62208 0.62461 2.26661 -0.20158 0.00539 0.14202 0.9293 -1.13723 -0.00672 -0.07409 -1.36063 0.08521 0 0 0 0 0 0.17286 0.01725 0.27085 0 -0.59506 0 -2.4119 2.18718 1.02846 -2.67956
GLY_787 -2.60271 0.54785 2.88389 -0.00019 0 0 1.75078 -1.51608 -0.00643 -0.08229 -2.00054 -0.2468 0 0 0 0 0 -0.16798 0 0 0 -1.37362 0 0.83697 0.01195 0.34833 -1.61687
THR_788 -4.70342 0.58508 2.38503 -0.12408 0.04369 0.06501 1.38713 -1.77421 -0 -0 -0.8037 -1.11781 0 0 0 0 0 0.14425 0.07101 0.0259 0 0.03166 2.28902 -1.0874 0.13344 0.29625 -2.15314
GLY_789 -4.78676 1.57372 3.7508 -5e-05 0 0 1.69048 -2.15827 -0 -0 -1.35119 -0.44705 0 0 0 0 0 -0.07324 0 0 0 0.36979 0 0.83697 0.28672 0.34432 0.03625
VAL_790 -7.84742 1.55381 2.80443 -0.37721 0.29982 0.09389 2.60242 -2.41852 -0.00186 -0.02235 -2.59689 -0.06071 0 0 0 0 0 0.31732 0.00798 0.78578 0 0.16203 0 1.9342 -0.02852 0.77619 -2.01561
ALA_791 -5.56838 1.5879 3.91903 -0.01965 0 0 2.23774 -2.51907 -0 -0 -1.53999 -0.34207 0 0 0 0 0 0.13633 0 0 0 -0.12251 0 1.8394 0.58577 1.86978 2.06427
PRO_792 -6.87585 1.90924 3.58315 -0.07764 0 0.04628 1.45412 -1.65097 -0 -0 -0.8799 0.6341 0 0 0 0 0 -0.14786 0.00268 0.49308 0 -0.39518 0 -2.4119 0.47261 1.90859 -1.93545
PHE_793 -12.9823 2.61353 4.07841 -0.52652 0.12192 0.21322 3.23055 -3.59957 -0.00471 -0.03009 -2.35283 0.12713 0 0 0 0 0 -0.03649 0.00035 0 3.58934 -0.17715 0 1.0402 -0.08403 1.53332 -3.24567
ARG_794 -8.90668 0.47124 9.45391 -0.6573 0.07651 0.41743 4.43167 -4.19064 -0.0139 -0.12948 -5.32978 0.03146 0 0 -0.37151 -1.61143 0 0.06991 0.21869 2.79866 0 -0.1867 0 -1.2888 -0.02631 1.22268 -3.52036
GLY_795 -5.10244 0.44878 5.30481 -5e-05 0 0 2.16615 -2.80695 -0.00213 -0.03079 -1.97115 -0.39365 0 0 0 0 0 -0.08751 0 0 0 0.16675 0 0.83697 0.39473 0.38594 -0.69054
PHE_796 -10.6928 1.46919 3.26831 -0.5383 0.41675 0.25486 2.55464 -3.05316 -0 -0 -2.13957 -0.13265 0 0 0 0 0 0.09072 0.01222 0 2.85798 0.14637 0 1.0402 0.473 0.50654 -3.46573
VAL_797 -7.45096 0.73189 3.75393 -0.30198 0.13314 0.06603 2.60731 -2.87484 -0 -0 -2.61806 -0.11181 0 0 0 0 0 0.01681 0.01606 0.05331 0 -0.3379 0 1.9342 -0.13964 0.69242 -3.83009
GLN_798 -7.90758 0.5276 7.00197 -0.24107 0.0089 0.13047 3.3252 -3.48064 -0.00564 -0.04909 -3.65722 -0.38229 0 0 -0.68076 0 0 0.00373 0.54953 0 2.69135 -0.18407 0 -0.18838 -0.19404 0.65058 -2.08145
ALA_799 -5.84984 0.39574 4.82037 -0.02136 0 0 2.56837 -2.8118 -0 -0 -2.15089 -0.35989 0 0 0 0 0 0.01841 0 0 0 -0.15406 0 1.8394 -0.29215 0.52922 -1.46847
ARG_800 -9.40229 0.70988 7.17882 -0.8366 0.13 0.56597 3.96433 -3.98885 -0 -0 -2.89264 0.22336 0 0 -0.97304 0 0 0.00591 0.35194 1.45174 0 -0.10614 0 -1.2888 -0.34378 0.70862 -4.54156
LYS_801 -6.54661 0.6292 7.22443 -0.43915 0.04876 0.25906 3.57894 -3.21484 -0 -0 -4.24422 0.11859 0 0 0 0 0 0.00074 0.19677 2.23378 0 0.06113 0 -1.5107 -0.23101 0.73863 -1.0965
GLN_802 -8.22488 0.59631 7.99527 -0.71039 0.14701 0.73255 2.82794 -3.65016 -0.00065 -0.01056 -2.49734 -0.3602 0 0 0 0 0 0.00845 0.15007 0 2.88975 -0.16233 0 -0.18838 -0.15976 0.47871 -0.13857
LEU_803 -8.34038 0.50966 5.88483 -0.47587 0.22435 0.11113 2.76322 -3.18252 -0.00688 -0.08726 -2.35314 0.21346 0 0 0 0 0 0.12279 0.10052 0.34534 0 -0.27062 0 0.18072 -0.30928 0.51878 -4.05115
LYS_804 -5.27607 0.35749 6.68934 -0.39954 0.03888 0.20448 3.3215 -3.15141 -0.00805 -0.0188 -4.01668 -0.10777 0 0 -0.59615 0 0 -0.01409 0.14907 2.10669 0 0.04614 0 -1.5107 -0.26916 0.36596 -2.08886
GLU_805 -4.23649 0.31695 6.2104 -0.20944 0.01703 0.26771 2.65198 -2.54359 -0 -0 -3.52327 -0.57706 0 0 0 0 0 -0.05987 0.05123 0 3.17376 -0.35175 0 -2.7348 -0.46437 0.35455 -1.65702
GLN_806 -4.44999 0.28267 4.6569 -0.30267 0.07097 0.28005 1.82019 -2.18225 -0.02851 -0.227 -1.86839 -0.63799 0 0 0 0 0 -0.0236 0.14267 0 2.7892 -0.16068 0 -0.18838 -0.52639 0.34332 -0.20988
GLY_807 -1.87027 0.13684 2.57075 -5e-05 0 0 0.95509 -1.26109 -0 -0 -1.21312 -0.35679 0 0 0 0 0 -0.17642 0 0 0 -1.48134 0 0.83697 -0.45004 0.44518 -1.86429
GLN_808 -4.15536 0.20917 3.84178 -0.64561 0.09414 0.67107 1.18465 -1.82266 -0 -0 -1.697 -0.49344 0 0 0 0 0 0.04609 0.02683 0 2.14363 -0.09437 0 -0.18838 -0.40532 0.43642 -0.84836
SER_809 -2.67485 0.28457 2.73784 -0.03792 0 0.0822 0.94833 -1.21636 -0 -0 -1.34863 -0.35148 0 0 0 -0.74242 0 -0.02782 0.10319 0.99301 0 0.08319 0.72448 -0.77834 -0.16927 0.28434 -1.10594
LEU_810 -6.2688 0.66628 1.49499 -0.44223 0.15898 0.10092 0.50922 -1.51487 -0 -0 -0.2797 0.021 0 0 0 0 0 0.01045 0.21154 1.75826 0 0.31405 0 0.18072 0.06682 0.31322 -2.69918
GLY_811 -2.9987 0.19398 2.66309 -0.00029 0 0 0.83828 -1.42473 -0 -0 -1.97652 -0.16891 0 0 0 0 0 -0.1016 0 0 0 -0.61791 0 0.83697 0.08355 0.2307 -2.44208
GLU_812 -3.21634 0.28841 3.08071 -0.47762 0.22632 1.55441 1.43353 -1.39306 -0 -0 -2.19095 -2.42297 0 0 0 0 0 0.02526 0.00227 0 4.45194 0.08264 0 -2.7348 -0.16506 0.17479 -1.28051
ALA_813 -4.25935 0.3997 2.66768 -0.02256 0 0 1.7563 -1.85804 -0 -0 -1.69921 -0.40695 0 0 0 0 0 -0.00287 0 0 0 -0.27449 0 1.8394 -0.03684 0.26725 -1.62999
HIS_D_814 -7.89249 0.55021 5.48056 -0.43198 0.0306 0.51438 2.92403 -2.93514 -0.01314 -0.04456 -3.10414 -0.38567 0 0 0 -1.00232 0 -0.04457 0.01417 0 2.38182 -0.42947 0 -0.45461 0.38399 0.30151 -4.15682
LEU_815 -9.87962 1.59581 2.66053 -0.50716 0.15961 0.12847 2.89288 -2.56657 -0.00604 -0.01766 -2.14704 0.01863 0 0 0 0 0 -0.04106 0.31072 0.99899 0 -0.23606 0 0.18072 0.3532 0.60175 -5.49991
TYR_816 -12.0616 1.04123 4.31735 -0.62793 0.21238 0.35062 2.86435 -3.38893 -0.01314 -0.04456 -3.07316 -0.20182 0 0 0 0 0 -0.04941 0.07146 0 2.55038 -0.0709 0.04346 1.2797 0.20298 0.70639 -5.89118
PHE_817 -10.5215 1.86172 2.07913 -0.65076 0.09756 0.35755 2.56001 -2.52595 -0.00604 -0.01766 -2.37898 0.43162 0 0 0 0 0 -0.00183 0.11338 0 1.735 0.01567 0 1.0402 0.49405 0.6254 -4.69142
GLY_818 -3.37778 0.43606 2.25406 -0.00109 0 0 1.04682 -1.34177 -0.03034 -0.15545 -1.98768 -0.32923 0 0 0 0 0 0.14189 0 0 0 -0.97095 0 0.83697 0.64218 0.73566 -2.10063
CYS_819 -6.88678 1.2655 4.41528 -0.06395 0 0.04836 1.89698 -2.08805 -0.00026 -0.00408 -2.82757 -0.26482 0 0 0 0 0 0.54278 0.01902 0.13235 0 -0.05886 0 3.6196 0.68259 1.06269 1.49079
ARG_820 -6.22863 0.67689 6.81144 -0.79617 0.14157 0.52128 3.08956 -2.80532 -0.00388 -0.07351 -3.99354 0.39509 0 0 -0.99821 0 0 0.15282 0.01893 1.56212 0 -0.01104 0 -1.2888 0.40101 0.91743 -1.51095
SER_821 -5.54866 1.03506 6.48717 -0.03001 0 0.07257 2.81556 -2.80435 -0 -0 -2.66112 -0.00922 0 0 -1.10081 0 0 0.36497 0.02011 0.21624 0 -0.44039 0.63478 -0.77834 0.07159 1.10033 -0.55452
PRO_822 -4.86589 0.76812 2.13929 -0.08688 0.00022 0.05331 0.61457 -0.98681 -0 -0 0.17505 0.67827 0 0 0 0 0 -0.12905 0.03209 0.59772 0 -0.41641 0 -2.4119 -0.15171 1.49979 -2.49023
HIS_D_823 -3.07376 0.26224 2.76532 -0.43268 0.02372 0.57755 0.46908 -1.26795 -0 -0 -0.34271 -0.29625 0 0 0 0 0 0.40952 0.07729 0 1.61588 -0.57988 0 -0.45461 -0.07775 0.75412 0.42913
GLU_824 -3.89181 0.27432 4.69534 -0.18228 0.01697 0.23898 2.08146 -1.92934 -0.02414 -0.16261 -2.04069 -0.52968 0 0 0 0 0 0.05209 0.04483 0 2.84318 0.01922 0 -2.7348 1.18928 0.40983 0.37016
ASP_825 -6.12933 0.55154 8.77569 -0.26524 0.09827 0.91919 4.33754 -3.56491 -0.02176 -0.1135 -6.21751 -2.31854 0 0 -2.70715 0 0 -0.05995 0.08556 0 2.74092 -0.54941 0 -2.3716 1.24825 0.7928 -4.76915
TYR_826 -9.5288 1.4982 4.52373 -0.75575 0.20228 0.11188 1.64609 -2.82453 -0.01148 -0.1098 0.0951 -0.36861 0 0 0 0 0 0.0068 0.12531 0 2.9709 -0.03491 0.06526 1.2797 0.00935 0.86962 -0.22963
LEU_827 -7.78497 1.43606 0.78717 -0.5193 0.22601 0.12732 0.56382 -1.79284 -0.01148 -0.1098 0.17932 0.1916 0 0 0 0 0 -0.04863 0.20978 1.08572 0 -0.35205 0 0.18072 -0.26136 0.66425 -5.22867
TYR_828 -9.68612 0.82746 3.69187 -0.59829 0.03927 0.3673 2.58309 -2.72757 -0.01371 -0.14508 -1.91358 -0.39768 0 0 0 -0.54735 0 0.00121 0.08331 0 1.86071 0.2442 0.01036 1.2797 0.06384 0.60238 -4.37467
GLN_829 -6.87802 0.73983 6.35738 -0.71413 0.05271 0.71227 2.36883 -2.95702 -0 -0 -2.0295 -0.67661 0 0 0 -0.91142 0 -0.03294 0.00439 0 2.93989 -0.08987 0 -0.18838 0.01819 0.68107 -0.60332
GLU_830 -3.94995 0.14001 5.09501 -0.4675 0.31137 1.48817 1.43122 -2.2896 -0.04539 -0.30477 -1.73208 -2.93224 0 0 0 0 0 -0.02127 0.03915 0 3.8755 -0.17849 0 -2.7348 -0.232 0.4729 -2.03475
GLU_831 -5.18976 0.17631 6.29449 -0.23912 0.05349 0.35735 3.07555 -2.88088 -0.04329 -0.30207 -3.71152 -0.62576 0 0 0 -1.61143 0 -0.02557 0.01565 0 3.02641 -0.29044 0 -2.7348 -0.40658 0.31724 -4.74471
LEU_832 -8.48624 1.19633 2.8987 -0.63063 0.33721 0.16067 2.86914 -2.70845 -0 -0 -1.61074 0.23033 0 0 0 0 0 0.11944 0.47116 2.75481 0 -0.28257 0 0.18072 -0.39087 0.89269 -1.99829
GLU_833 -5.58762 0.2695 6.63958 -0.21978 0.03086 0.31535 3.1923 -3.05583 -0.01581 -0.14777 -2.83214 -0.62717 0 0 0 -0.91142 0 -0.02908 0.02623 0 3.07236 -0.23259 0 -2.7348 -0.38679 0.78652 -2.4481
ASN_834 -5.05314 0.35487 6.15536 -0.17477 0.02185 0.25222 2.71145 -2.97282 -0 -5e-05 -2.36247 -0.30663 0 0 0 0 0 -0.00306 0.01518 0 1.42606 0.46857 0 -0.93687 -0.2049 0.29053 -0.31862
ALA_835 -6.81439 0.79022 4.1046 -0.02211 0 0 3.10726 -3.05621 -0 -0 -3.24837 -0.39336 0 0 0 0 0 0.09664 0 0 0 -0.37752 0 1.8394 -0.26564 0.41483 -3.82466
GLN_836 -6.63475 0.52816 6.42587 -0.41121 0.09966 0.24948 3.05067 -3.15397 -4e-05 -0.0002 -3.21551 -0.51339 0 0 -1.08143 0 0 -0.02794 0.02409 0 3.99364 0.02641 0 -0.18838 -0.35161 0.55958 -0.62087
SER_837 -2.74804 0.1535 3.64628 -0.02406 0 0.02252 1.55303 -1.68347 -0 -5e-05 -0.84113 -0.39633 0 0 0 0 0 -0.06635 0.0026 0.74604 0 0.19179 0.6006 -0.77834 -0.18045 0.45649 0.65462
GLU_838 -3.94433 0.23243 4.41684 -0.44142 0.05801 0.88019 1.91614 -1.97959 -0 -0 -2.71006 -0.38569 0 0 -0.59615 0 0 -0.0747 0.03536 0 2.94869 -0.08848 0 -2.7348 -0.41521 0.33394 -2.54885
GLY_839 -2.24904 0.08758 3.19571 -5e-05 0 0 1.28245 -1.5143 -0.00805 -0.0188 -1.32419 -0.37906 0 0 0 0 0 -0.17958 0 0 0 -1.25288 0 0.83697 -0.53935 0.28785 -1.77474
ILE_840 -7.59142 0.88831 2.68367 -0.51364 0.46033 0.10613 2.20872 -2.19061 -0 -0 -1.95201 -0.32911 0 0 -0.97304 0 0 -0.05023 0.34461 0.80076 0 -0.41355 0 0.73287 -0.21521 0.46158 -5.54184
ILE_841 -9.60075 1.94196 1.80393 -0.52765 0.83011 0.085 1.21725 -2.40512 -0 -0 0.02788 0.20977 0 0 0 0 0 5.70679 0.52278 0.46339 0 -0.05562 0 0.73287 -0.02134 13.386 14.3173
THR_842 -5.99209 0.22944 4.63291 -0.16435 0.0748 0.05615 2.30752 -2.46355 -0 -0 -2.90261 0.15174 0 0 0 0 0 -0.03358 0.00338 0.18111 0 -0.17815 2.26728 -1.0874 -0.05796 13.3625 10.3872
LEU_843 -6.52044 0.55981 1.98306 -0.61463 0.16413 0.18193 1.17675 -1.73404 -4e-05 -0.0002 -1.11694 0.19086 0 0 -1.08143 0 0 0.04517 0.15838 0.56462 0 -0.33176 0 0.18072 0.00549 0.60854 -5.58003
HIS_D_844 -8.9835 0.5015 6.70589 -0.37743 0.01128 0.43083 3.30462 -3.62383 -0 -0 -4.53201 -0.38416 0 0 0 -1.38835 0 0.08264 0.01334 0 2.1016 -0.01408 0 -0.45461 -0.07678 0.90165 -5.78138
THR_845 -3.78303 0.22319 2.27365 -0.21531 0.13248 0.09271 0.78312 -1.31332 -0.00149 -0.00805 -0.28113 -1.4077 0 0 0 0 0 0.02218 0.03798 0.31117 0 0.09069 2.29403 -1.0874 0.01911 0.75949 -1.05762
ALA_846 -5.01785 1.11282 2.17312 -0.02471 0.00039 0 2.00424 -2.00658 -0.00149 -0.00805 -1.9834 -0.38774 0 0 0 0 0 0.01974 0 0 0 -0.22067 0 1.8394 0.16941 0.50693 -1.82442
PHE_847 -8.93229 1.50658 4.25685 -0.83864 0.08792 0.55907 2.21088 -2.59051 -0.02148 -0.07939 -1.91226 -0.22812 0 0 0 0 0 0.67721 0.3131 0 1.61369 -0.19184 0 1.0402 0.0913 1.13567 -1.30204
SER_848 -4.93506 0.32756 4.89299 -0.03011 0.00501 0.04993 2.33351 -2.21159 -0 -0 -1.00648 -0.89645 0 0 -0.41746 0 0 -0.02306 0 0.30641 0 -0.28151 0.62841 -0.77834 -0.37746 1.43034 -0.98335
ARG_849 -4.46779 0.16273 4.2823 -0.98285 0.35929 0.75695 1.64144 -1.75078 -0 -0 -2.01912 -0.13973 0 0 -0.41746 0 0 -0.01581 0.01391 3.00631 0 -0.23163 0 -1.2888 0.12092 0.82892 -0.14121
MET_850 -4.96773 0.82586 3.07617 -0.24106 0.01668 0.08025 0.82491 -1.34704 -0.02151 -0.07952 -0.64401 0.03091 0 0 0 0 0 -0.02414 0.10184 2.1088 0 0.14407 0 0.60916 0.18263 1.0963 1.7726
PRO_851 -2.57926 0.47914 2.06745 -0.11911 0.01215 0.08736 0.57474 -0.87223 -0 -0 -0.23808 0.22133 0 0 0 0 0 -0.03362 0.03109 0.14335 0 -0.75632 0 -2.4119 -0.52809 1.16302 -2.75897
ASN_852 -1.57931 0.16044 1.62225 -0.2006 0.04917 0.34186 0.49007 -0.75405 -0 -0 -0.24571 -1.03765 0 0 0 0 0 0.02407 0.03075 0 1.84139 -1.03815 0 -0.93687 -0.38214 0.38384 -1.23062
GLN_853 -4.16055 0.79497 3.57874 -0.46664 0.04196 0.39427 1.04085 -1.45332 -0.0001 -0.00233 -0.5003 -0.84792 0 0 0 0 0 0.23006 0.18824 0 2.70148 -0.06503 0 -0.18838 -0.08391 0.88469 2.08679
PRO_854 -1.9231 0.35755 1.66767 -0.13553 0.0006 0.09868 0.35258 -0.70433 -0.00875 -0.13109 -0.42453 0.1995 0 0 0 0 0 -0.03403 0.00606 0.2023 0 -1.11034 0 -2.4119 -0.333 0.97232 -3.35934
LYS_855 -3.14935 0.23684 1.76031 -0.52961 0.22736 0.39533 0.37921 -0.93222 -0.01703 -0.13063 -0.58648 -0.12088 0 0 0 0 0 0.02609 0.03553 3.60595 0 -0.03322 0 -1.5107 -0.60825 0.44117 -0.51059
THR_856 -5.05842 0.35133 3.86719 -0.09849 0.0435 0.0694 1.78983 -2.25262 -0.00895 -0.13297 -0.48024 -0.68902 0 0 0 0 0 0.02444 4e-05 0.09291 0 -0.51168 2.32278 -1.0874 -0.46019 0.36096 -1.85758
TYR_857 -5.65489 0.72036 3.29834 -0.55688 0.04429 0.29001 1.61416 -2.09635 -0.01703 -0.13063 -0.69922 -0.18296 0 0 0 0 0 0.02954 0.02198 0 1.68056 -0.35937 0.01967 1.2797 -0.00837 0.24765 -0.45943
VAL_858 -7.42578 0.66742 2.32483 -0.26521 0.10031 0.04429 1.44031 -2.14994 -0 -0 -0.99873 0.3333 0 0 0 0 0 -0.09431 0.00393 0.77931 0 0.24576 0 1.9342 0.08948 0.2772 -2.69363
GLN_859 -5.77357 0.72608 4.95316 -0.37471 0.07951 0.23218 1.97351 -2.43845 -0.02664 -0.14908 -0.82456 -0.46392 0 0 0 0 0 -0.01521 0.06492 0 3.0793 0.13206 0 -0.18838 -0.0258 0.34603 1.30645
HIS_D_860 -6.36342 0.5388 6.71253 -0.83223 0.03293 0.9546 3.022 -3.15814 -0.01374 -0.07518 -2.65423 -0.30132 0 0 0 -1.13838 0 -0.01762 0.00474 0 2.01639 -0.05062 0 -0.45461 0.08806 0.4622 -1.22725
VAL_861 -7.38396 0.69727 5.05923 -0.31884 0.17119 0.07319 2.39507 -3.10257 -0.01275 -0.12188 -1.26378 -0.41899 0 0 0 0 0 0.19469 0.0001 0.25229 0 -0.14139 0 1.9342 -0.16912 1.01858 -1.13748
MET_862 -11.2532 1.44229 4.49841 -0.36025 0.18599 0.00665 2.92233 -3.11785 -0 -0 -1.77187 0.05828 0 0 0 0 0 -0.00318 0.14073 1.07455 0 0.02548 0 0.60916 -0.05814 1.4189 -4.18174
GLU_863 -5.41963 0.48988 6.41106 -0.20082 0.02824 0.27857 2.42939 -2.91206 -0.05914 -0.48336 -2.47237 -0.5593 0 0 0 -0.47187 0 -0.02325 0.11362 0 3.05744 -0.19422 0 -2.7348 -0.18161 0.96973 -1.93451
GLN_864 -4.86193 0.4546 5.02903 -0.26316 0.03705 0.19474 2.003 -2.40794 -0.01275 -0.12188 -1.9228 -0.48705 0 0 0 -0.66651 0 -0.02907 0.01913 0 2.91376 -0.22832 0 -0.18838 -0.44036 0.53044 -0.44839
ASP_865 -6.47497 0.41836 8.99579 -0.11597 0.05099 0.35941 4.43929 -3.84421 -0.0001 -0.00139 -6.61174 -0.3936 0 0 0 -0.74746 0 -0.03958 0.03557 0 2.63495 -0.46771 0 -2.3716 -0.36214 0.51943 -3.97668
GLY_866 -4.34556 0.5221 4.71157 -4e-05 0 0 2.48152 -2.39631 -0.01201 -0.07962 -1.92795 -0.40445 0 0 0 0 0 -0.12881 0 0 0 0.42344 0 0.83697 0.01473 0.4486 0.14417
LYS_867 -4.17389 0.32382 5.55838 -0.42029 0.04666 0.24505 2.1269 -2.36796 -0 -0 -3.01528 0.08969 0 0 0 -0.73465 0 -0.01705 0.14428 2.24332 0 0.04555 0 -1.5107 0.16532 0.36983 -0.88101
LYS_868 -5.46281 0.24869 6.62299 -0.51126 0.13738 0.40263 2.48306 -2.82642 -0 -0 -2.95236 0.46975 0 0 0 -0.36143 0 -0.03628 0.01855 2.13688 0 -0.01303 0 -1.5107 -0.15766 0.36516 -0.94687
LEU_869 -8.8065 0.85176 3.12936 -0.48962 0.14866 0.1063 2.57359 -2.63092 -0 -0 -1.78991 0.25 0 0 0 0 0 0.03095 0.00615 0.41558 0 -0.25155 0 0.18072 -0.26734 0.74326 -5.7995
ILE_870 -9.34158 1.58707 4.04651 -0.67581 0.47659 0.16119 2.60192 -3.05192 -0.0001 -0.00139 -2.82587 0.26347 0 0 0 0 0 -0.01255 0.26066 0.668 0 -0.45659 0 0.73287 -0.13792 1.30336 -4.40208
GLU_871 -5.32752 0.29145 7.32581 -0.21176 0.02772 0.30173 3.25658 -3.14408 -0.01201 -0.07962 -3.81907 -0.61031 0 0 0 -0.73465 0 -0.02557 0.02804 0 3.1016 -0.21121 0 -2.7348 -0.27098 0.87851 -1.97013
LEU_872 -7.51184 0.69822 4.89371 -0.49718 0.22457 0.12284 2.47328 -2.94288 -0.01355 -0.14788 -2.42289 0.22097 0 0 0 0 0 0.00178 0.12529 0.37818 0 -0.27139 0 0.18072 -0.40799 0.34989 -4.54616
LEU_873 -8.7065 1.05235 3.63835 -0.50088 0.51444 0.12096 2.43076 -3.06704 -0.02197 -0.14778 -1.47021 0.23931 0 0 0 0 0 0.08196 0.03062 0.33334 0 -0.3001 0 0.18072 -0.29037 0.64359 -5.23845
ASP_874 -3.91848 0.25835 4.67928 -0.21341 0.00246 0.69742 1.70758 -2.1262 -0 -0 -1.73471 -0.04562 0 0 0 0 0 -0.02808 0.0095 0 3.42445 0.02473 0 -2.3716 -0.37547 0.69014 0.68034
GLN_875 -3.4608 0.32301 3.80137 -0.29575 0.06153 0.26311 1.5005 -1.82526 -0.01355 -0.14788 -1.0544 -0.61208 0 0 0 0 0 -0.06392 0.11821 0 2.79921 -0.17442 0 -0.18838 -0.45207 0.40326 0.9817
GLY_876 -2.7802 0.14997 3.01544 -6e-05 0 0 1.4098 -1.58449 -0 -0 -1.0589 -0.3321 0 0 0 0 0 -0.18446 0 0 0 -1.53467 0 0.83697 -0.34189 0.42251 -1.98208
ALA_877 -5.70057 0.72833 1.97495 -0.02135 0 0 1.40532 -2.08213 -0.02201 -0.14791 -1.20064 -0.10735 0 0 0 0 0 -0.0076 0 0 0 -0.06403 0 1.8394 -0.21037 0.40993 -3.20602
HIS_878 -9.13891 0.61104 5.67294 -0.40002 0.11288 0.37582 3.21781 -3.28001 -0.00372 -0.03948 -3.68986 -0.35754 0 0 0 -0.80728 0 0.02108 0.03795 0 3.22045 -0.07581 0 -0.45461 -0.06281 0.37095 -4.66912
PHE_879 -10.9533 2.65778 1.19122 -0.88182 0.4842 0.21157 2.40282 -2.45951 -0 -0 -2.01341 -0.76197 0 0 0 0 0 -0.08151 0.03894 0 2.84049 -0.16457 0 1.0402 0.15409 0.68931 -5.60549
TYR_880 -12.3669 1.99649 3.81084 -0.51516 0.1321 0.26478 3.81566 -3.50469 -0.01086 -0.14783 -4.44952 -0.25347 0 0 -0.53123 -0.80728 0 0.001 0.15632 0 4.02743 -0.34366 0.44417 1.2797 -0.02814 1.01961 -6.01063
ILE_881 -9.20695 1.49614 2.79317 -0.47633 0.45025 0.09447 2.97895 -2.52532 -0 -0 -3.36471 0.1544 0 0 0 0 0 -0.06701 0.36063 0.52313 0 -0.7272 0 0.73287 -0.33503 1.06079 -6.05773
CYS_882 -7.20533 1.12644 2.85871 -0.05248 0 0.01653 1.76193 -1.82174 -0.01433 -0.15098 -1.93547 -0.80171 0 0 0 0 0 0.11286 0.14235 0.36779 0 0.05178 0 3.6196 -0.05917 0.95851 -1.0247
GLY_883 -3.79736 0.72131 3.27242 -0.00038 0 0 1.62317 -1.83915 -0.00165 -0.02227 -2.69157 -0.26968 0 0 0 0 0 -0.05825 0 0 0 -1.53422 0 0.83697 0.47103 0.7767 -2.51295
ASP_884 -4.30276 0.94498 4.82155 -0.12011 0.00469 0.421 2.39386 -2.22406 -0.03358 -0.27767 -2.8445 -1.59253 0 0 -0.64647 0 0 0.07006 0.11584 0 3.76769 -0.17938 0 -2.3716 1.8641 1.16977 0.98086
GLY_885 -1.91681 0.5181 2.38524 -5e-05 0 0 1.52046 -1.11728 -0.00089 -0.01629 -2.45168 -0.41688 0 0 -1.4169 0 0 0.18695 0 0 0 -1.23169 0 0.83697 2.04532 1.29623 0.2208
SER_886 -4.60154 0.8376 4.11902 -0.03923 0 0.06322 1.90162 -2.07894 -0.00066 -0.00249 -1.73497 -0.82215 0 0 -0.77043 -0.58304 0 0.01521 0.00365 0.6964 0 0.5709 1.86181 -0.77834 1.50944 0.62752 0.79458
GLN_887 -5.06811 0.68393 4.91031 -0.62043 0.07116 0.69856 2.51831 -2.36225 -0.00519 -0.05691 -1.619 -0.63184 0 0 -0.65591 -0.58304 0 0.32858 0.1151 0 2.38753 0.19433 0 -0.18838 1.18532 0.95156 2.2536
MET_888 -6.90842 0.5336 4.18697 -0.51432 0.168 0.32632 2.55243 -2.24225 -0.00809 -0.05038 -2.00415 -0.10134 0 0 0 0 0 -0.02966 0.39558 2.53243 0 0.10625 0 0.60916 0.29859 2.20813 2.05886
ALA_889 -5.5677 1.09192 4.20116 -0.01965 0 0 2.6483 -2.63263 -0.02656 -0.18212 -2.66691 -0.37243 0 0 0 0 0 0.25603 0 0 0 -0.04726 0 1.8394 0.94317 2.88897 2.3537
PRO_890 -4.73809 0.80999 3.67802 -0.0636 0 0.04022 1.45148 -1.75459 -0 -0 -1.73873 0.61169 0 0 0 0 0 -0.05047 0.08989 0.11263 0 0.62627 0 -2.4119 1.12028 1.73495 -0.48198
ALA_891 -5.41344 0.22803 3.94679 -0.02119 0 0 2.67916 -2.58695 -0 -0 -3.23985 -0.3288 0 0 0 0 0 -0.0206 0 0 0 -0.05715 0 1.8394 0.25222 0.43858 -2.28377
VAL_892 -8.78605 1.08522 3.22403 -0.31289 0.20365 0.06863 2.98847 -2.70747 -0.0043 -0.04062 -2.64043 -0.1613 0 0 0 0 0 0.00544 0.00591 0.17542 0 -0.3653 0 1.9342 -0.04494 0.46265 -4.90965
GLU_893 -7.50482 0.57215 7.38945 -0.20491 0.03515 0.27317 4.047 -3.55358 -0.00809 -0.05038 -5.46339 -0.52626 0 0 0 -1.47301 0 0.08246 0.02496 0 3.08133 -0.17765 0 -2.7348 -0.24651 0.55098 -5.88672
ALA_894 -4.34619 0.27755 4.43293 -0.02174 0 0 2.33278 -2.43836 -0.01271 -0.07402 -2.39432 -0.366 0 0 0 0 0 0.00646 0 0 0 -0.24704 0 1.8394 -0.44354 0.35696 -1.09783
THR_895 -7.1444 0.69497 6.28319 -0.21081 0.13972 0.07715 3.33261 -3.14886 -0.02055 -0.19208 -3.07122 -0.08196 0 0 0 0 0 0.03334 0.00453 0.07197 0 -0.02668 2.27747 -1.0874 -0.14873 0.37336 -1.84437
LEU_896 -9.43867 0.81315 2.72582 -0.52 0.2573 0.13664 2.8601 -2.80962 -0 -0 -2.38072 0.19949 0 0 0 0 0 -0.04421 0.10635 0.39697 0 -0.26097 0 0.18072 -0.06768 0.84879 -6.99654
MET_897 -9.02868 0.97268 5.61083 -0.42091 0.14272 0.16109 2.58769 -3.23065 -0 -0 -2.10346 0.22893 0 0 0 0 0 0.20183 0.07503 2.47345 0 -0.12303 0 0.60916 -0.25729 1.18028 -0.92034
LYS_898 -5.18792 0.54104 7.84682 -0.78288 0.12886 0.77104 4.15085 -3.39815 -0 -0 -6.94371 -0.02029 0 0 0 -0.78186 0 0.02439 0.10713 2.92635 0 0.02909 0 -1.5107 -0.20638 0.90814 -1.39818
SER_899 -6.22967 0.89051 5.77978 -0.0233 0 0.02206 2.7032 -3.08098 -0.00845 -0.12478 -2.06407 -0.23246 0 0 0 0 0 0.03769 0.02115 0.53155 0 0.28539 0.66187 -0.77834 -0.15109 0.59202 -1.16793
TYR_900 -13.6778 2.52473 3.32458 -0.49043 0.07739 0.18632 3.13377 -3.6973 -0 -0 -1.79541 -0.36989 0 0 0 0 0 0.06915 0.07527 0 3.35746 -0.15876 0.00013 1.2797 -0.14023 1.09138 -5.20994
ALA_901 -6.39061 0.73241 4.52986 -0.01709 0 0 2.98883 -3.22911 -0 -0 -2.16677 -0.29392 0 0 0 0 0 0.17826 0 0 0 0.3049 0 1.8394 0.41188 1.18563 0.07367
ASP_902 -4.58526 0.55263 6.61925 -0.11154 0.00579 0.3434 3.28448 -2.86471 -0 -0 -6.20414 -0.44473 0 0 -0.72234 -0.78186 0 -0.06307 0.00317 0 1.74015 0.08184 0 -2.3716 0.30071 0.9738 -4.24403
VAL_903 -4.71759 0.61178 2.02326 -0.31668 0.17825 0.07261 1.09291 -1.64341 -0 -0 -1.46781 -0.44146 0 0 0 0 0 -0.02987 0.00072 0.1095 0 0.13196 0 1.9342 -0.16232 1.02303 -1.60092
HIS_D_904 -5.26941 1.11336 3.97855 -0.78887 0.0377 0.82364 0.85406 -2.06993 -0.03097 -0.13012 -0.12489 -0.22225 0 0 0 0 0 0.0017 0.00426 0 1.87631 -0.13747 0 -0.45461 0.63534 1.34723 1.44363
GLN_905 -4.03522 0.75713 2.9833 -0.24654 0.03769 0.1877 1.11188 -1.59775 -0 -0 -1.06277 -0.47644 0 0 -0.72234 0 0 0.01139 0.00446 0 2.96599 0.0531 0 -0.18838 0.5248 1.2932 1.6012
VAL_906 -6.44313 1.10134 1.95944 -0.2835 0.12273 0.05165 1.45543 -2.04855 -0.03097 -0.13012 -0.99837 -0.38592 0 0 0 0 0 0.0167 0.03421 0.05 0 -0.35833 0 1.9342 -0.17607 1.00898 -3.12028
SER_907 -4.71509 0.27972 5.61805 -0.03937 0 0.07116 3.58407 -2.74535 -0.00559 -0.0715 -4.95674 -0.25629 0 0 -1.3981 -0.28567 0 -0.01001 0.0101 0.17585 0 -0.44749 1.73182 -0.77834 -0.36897 0.90357 -3.70418
GLU_908 -3.36385 0.1915 3.18635 -0.46094 0.27695 1.45679 1.49958 -1.77144 -0.02734 -0.1558 -1.42522 -3.03227 0 0 0 0 0 0.03334 0.0076 0 3.98073 -0.33593 0 -2.7348 -0.62082 0.33016 -2.96542
ALA_909 -2.79071 0.17795 3.26977 -0.02225 0 0 1.30115 -1.68308 -0.02734 -0.1558 -0.82561 -0.36053 0 0 0 0 0 -0.06379 0 0 0 -0.31953 0 1.8394 -0.66064 0.16069 -0.16032
ASP_910 -5.70992 0.50961 6.82005 -0.1056 0.00024 0.31029 3.68962 -3.1406 -0 -0 -4.7692 -0.68699 0 0 -1.3981 -0.28567 0 0.03745 0.0101 0 2.4752 -0.18888 0 -2.3716 -0.45098 0.50216 -4.75281
ALA_911 -7.13757 0.83152 3.82328 -0.02257 0 0 2.70968 -2.9967 -0.00559 -0.0715 -1.37224 -0.36228 0 0 0 0 0 0.1404 0 0 0 -0.24506 0 1.8394 -0.3497 0.67405 -2.54488
ARG_912 -5.52834 0.23981 5.44724 -0.87114 0.15277 0.53692 2.22024 -2.51821 -0 -0 -2.71476 0.24374 0 0 0 0 0 -0.01068 0.02793 2.7753 0 -0.00132 0 -1.2888 -0.27502 0.38109 -1.18324
LEU_913 -5.50595 0.60272 5.57715 -0.70315 0.25356 0.30465 2.74849 -2.74379 -0 -0 -1.26197 0.07009 0 0 0 0 0 0.02549 0.03171 1.06889 0 -0.26259 0 0.18072 -0.21955 0.32776 0.49423
TRP_914 -11.0379 1.16304 5.2289 -0.77627 0.22895 0.3068 3.35472 -3.60246 -0 -0 -2.41908 -0.42295 0 0 0 0 0 1.69994 0.17539 0 3.56495 -0.23341 0 1.6906 -0.12636 15.9746 14.7695
LEU_915 -8.04964 0.94964 4.19601 -0.64344 0.19856 0.21296 3.16682 -2.80028 -0 -0 -2.21069 0.25416 0 0 0 0 0 0.05818 0.02987 0.86895 0 -0.21633 0 0.18072 0.0076 16.5297 12.7328
GLN_916 -5.36124 0.28649 6.56067 -0.40366 0.12927 0.2862 3.07275 -2.9109 -0 -0 -2.26074 -0.71181 0 0 0 -0.78456 0 -0.07164 0.04388 0 3.55131 -0.17767 0 -0.18838 -0.15822 0.86535 1.7671
GLN_917 -5.41363 0.53683 5.36725 -0.28554 0.06098 0.24212 2.41807 -2.5987 -0 -0 -2.3263 -0.60793 0 0 0 0 0 0.12882 0.09883 0 2.79653 -0.11675 0 -0.18838 -0.36774 0.27673 0.02118
LEU_918 -8.84442 0.85202 5.88003 -0.46668 0.1709 0.09381 3.53833 -3.36885 -0.02101 -0.1422 -3.36423 0.14861 0 0 0 0 0 0.02682 0.0342 0.41338 0 -0.26459 0 0.18072 -0.14846 0.57376 -4.70785
GLU_919 -4.97022 0.36965 5.44308 -0.32639 0.04432 0.37504 1.96461 -2.45978 -0.03611 -0.13867 -0.69389 -0.61436 0 0 0 0 0 -0.05205 0.07631 0 3.43707 -0.26051 0 -2.7348 -0.22147 0.53235 -0.26581
GLU_920 -4.46833 0.1909 4.96702 -0.2309 0.05124 0.36835 1.47767 -2.1999 -0.01923 -0.10863 -1.70364 -0.59682 0 0 0 -0.78456 0 -0.07332 0.03176 0 2.91699 -0.08542 0 -2.7348 -0.59114 0.30173 -3.29103
LYS_921 -4.56103 0.25859 5.25259 -0.7429 0.23234 0.6531 1.91134 -2.24391 -0.05542 -0.27506 -0.99436 -0.29892 0 0 -0.53163 0 0 -0.0246 0.0378 3.08113 0 -0.23439 0 -1.5107 -0.27402 0.32595 0.0059
GLY_922 -3.04477 0.15288 3.65586 -6e-05 0 0 1.65105 -1.74061 -0.0002 -0.00588 -0.45333 -0.34528 0 0 0 0 0 -0.15651 0 0 0 -1.53594 0 0.83697 0.2671 0.20797 -0.51075
ARG_923 -7.30385 0.39407 5.09049 -0.46765 0.07406 0.28373 1.73666 -2.47664 -0.02031 -0.10813 -1.79983 -0.04621 0 0 0 0 0 -0.01997 0.01603 2.05653 0 -0.21901 0 -1.2888 0.20834 0.20661 -3.68389
TYR_924 -9.81977 1.55821 4.68131 -0.77723 0.0494 0.10407 2.3075 -2.87951 -0.04776 -0.30312 -1.21753 -0.52704 0 0 0 -0.68015 0 0.03785 0.09294 0 1.84188 -0.26233 0.18082 1.2797 0.1902 0.53366 -3.65691
ALA_925 -6.0434 1.24849 2.56826 -0.0224 0 0 2.59349 -2.21541 -0 -0 -2.54373 -0.34116 0 0 0 0 0 -0.01248 0 0 0 -0.49487 0 1.8394 0.23077 0.79663 -2.39642
LYS_926 -5.64477 0.3355 4.57055 -0.41873 0.06586 0.23479 2.12435 -1.99932 -0.06241 -0.29769 -2.75443 -0.25646 0 0 0 -0.79286 0 0.18502 0.2575 3.29165 0 0.00939 0 -1.5107 0.09595 0.6593 -1.90751
ASP_927 -4.94765 0.35002 5.64111 -0.2606 0.10083 0.86949 3.14908 -2.49768 -0.00761 -0.07689 -4.55296 -0.89505 0 0 0 -1.03609 0 0.04805 0.00015 0 2.2343 -0.35991 0 -2.3716 0.59022 0.69489 -3.32789
VAL_928 -5.8262 0.65063 2.15801 -0.3244 0.24281 0.0713 0.6618 -1.96364 -0.00499 -0.05099 0.14622 -0.53566 0 0 0 0 0 -0.02239 0.0001 0.58361 0 -0.42168 0 1.9342 0.35932 0.65383 -1.68812
TRP_929 -7.57773 0.45544 4.32479 -0.75222 0.01634 0.445 2.53017 -2.51595 -0 -0 -0.66436 -0.08612 0 0 -0.46209 0 0 0.09875 0.00044 0 4.44691 -0.12401 0 1.6906 0.93992 0.69692 3.46279
ALA_930 -3.70834 0.3486 1.23576 -0.02806 0.01078 0 0.52712 -1.28529 -0.03324 -0.28713 0.3768 -0.40146 0 0 0 0 0 -0.02424 0 0 0 0.0067 0 1.8394 0.76453 0.83414 0.17607
GLY:CtermProteinFull_931 -2.98773 0.10677 3.64304 -0.00037 0 0 1.44673 -1.70737 -0.01605 -0.13678 -2.51342 0.08748 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.30131 0.46567 -1.07638
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

